REMARK ID 248 DOMAINID 381 MODEL 1 T0974s1
MODEL     1
REMARK    Rerank model05.pdb to model01.pdb score: 235 tmscore: 0.79413 3clcA_201 prob: 99.62 ident: 13.16
ATOM      1  N   MET A   1      -8.774   7.677   0.864  1.00  2.020          N  
ATOM      2  CA  MET A   1      -7.942   8.510   1.716  1.00  1.520          C  
ATOM      3  C   MET A   1      -6.446   8.173   1.647  1.00  1.230          C  
ATOM      4  O   MET A   1      -5.973   7.187   2.256  1.00  1.080          O  
ATOM      5  CB  MET A   1      -8.449   8.432   3.153  1.00  2.330          C  
ATOM      6  CG  MET A   1      -7.709   9.302   4.163  1.00  2.330          C  
ATOM      7  SD  MET A   1      -8.374   9.188   5.848  1.00  2.330          S  
ATOM      8  CE  MET A   1      -7.771   7.592   6.438  1.00  2.330          C  
ATOM      9 1H   MET A   1      -9.605   8.191   0.615  1.00  2.420          H  
ATOM     10 2H   MET A   1      -8.266   7.462   0.014  1.00  2.420          H  
ATOM     11 3H   MET A   1      -9.054   6.822   1.350  1.00  2.420          H  
ATOM     12  HA  MET A   1      -8.048   9.539   1.370  1.00  1.820          H  
ATOM     13 1HB  MET A   1      -9.479   8.751   3.159  1.00  2.790          H  
ATOM     14 2HB  MET A   1      -8.423   7.386   3.486  1.00  2.790          H  
ATOM     15 1HG  MET A   1      -6.684   8.989   4.199  1.00  2.790          H  
ATOM     16 2HG  MET A   1      -7.740  10.348   3.850  1.00  2.790          H  
ATOM     17 1HE  MET A   1      -8.121   7.430   7.457  1.00  2.790          H  
ATOM     18 2HE  MET A   1      -8.144   6.785   5.798  1.00  2.790          H  
ATOM     19 3HE  MET A   1      -6.688   7.568   6.431  1.00  2.790          H  
ATOM     20  N   SER A   2      -5.699   9.129   1.092  1.00  1.210          N  
ATOM     21  CA  SER A   2      -4.262   9.041   0.893  1.00  1.070          C  
ATOM     22  C   SER A   2      -3.465   8.763   2.157  1.00  0.960          C  
ATOM     23  O   SER A   2      -2.351   8.283   2.082  1.00  0.880          O  
ATOM     24  CB  SER A   2      -3.738  10.346   0.323  1.00  1.550          C  
ATOM     25  OG  SER A   2      -3.830  11.375   1.271  1.00  1.550          O  
ATOM     26  H   SER A   2      -6.176   9.896   0.597  1.00  1.450          H  
ATOM     27  HA  SER A   2      -4.079   8.251   0.176  1.00  1.280          H  
ATOM     28 1HB  SER A   2      -2.701  10.219   0.012  1.00  1.860          H  
ATOM     29 2HB  SER A   2      -4.309  10.620  -0.554  1.00  1.860          H  
ATOM     30  HG  SER A   2      -3.515  12.170   0.830  1.00  1.860          H  
ATOM     31  N   TYR A   3      -3.990   9.001   3.339  1.00  1.050          N  
ATOM     32  CA  TYR A   3      -3.189   8.691   4.519  1.00  1.080          C  
ATOM     33  C   TYR A   3      -2.803   7.191   4.583  1.00  1.050          C  
ATOM     34  O   TYR A   3      -1.663   6.847   4.941  1.00  1.080          O  
ATOM     35  CB  TYR A   3      -3.908   9.116   5.792  1.00  1.500          C  
ATOM     36  CG  TYR A   3      -3.844  10.573   6.094  1.00  1.500          C  
ATOM     37  CD1 TYR A   3      -4.972  11.368   5.996  1.00  1.500          C  
ATOM     38  CD2 TYR A   3      -2.638  11.121   6.506  1.00  1.500          C  
ATOM     39  CE1 TYR A   3      -4.894  12.709   6.310  1.00  1.500          C  
ATOM     40  CE2 TYR A   3      -2.560  12.459   6.815  1.00  1.500          C  
ATOM     41  CZ  TYR A   3      -3.680  13.253   6.720  1.00  1.500          C  
ATOM     42  OH  TYR A   3      -3.602  14.592   7.034  1.00  1.500          O  
ATOM     43  H   TYR A   3      -4.907   9.410   3.393  1.00  1.260          H  
ATOM     44  HA  TYR A   3      -2.260   9.257   4.452  1.00  1.300          H  
ATOM     45 1HB  TYR A   3      -4.941   8.827   5.740  1.00  1.800          H  
ATOM     46 2HB  TYR A   3      -3.483   8.613   6.611  1.00  1.800          H  
ATOM     47  HD1 TYR A   3      -5.918  10.947   5.686  1.00  1.800          H  
ATOM     48  HD2 TYR A   3      -1.752  10.491   6.591  1.00  1.800          H  
ATOM     49  HE1 TYR A   3      -5.784  13.336   6.241  1.00  1.800          H  
ATOM     50  HE2 TYR A   3      -1.611  12.888   7.142  1.00  1.800          H  
ATOM     51  HH  TYR A   3      -2.698  14.815   7.272  1.00  1.800          H  
ATOM     52  N   ASP A   4      -3.726   6.288   4.212  1.00  1.030          N  
ATOM     53  CA  ASP A   4      -3.419   4.854   4.256  1.00  1.020          C  
ATOM     54  C   ASP A   4      -2.680   4.453   3.009  1.00  0.870          C  
ATOM     55  O   ASP A   4      -1.842   3.544   3.021  1.00  0.870          O  
ATOM     56  CB  ASP A   4      -4.684   3.979   4.333  1.00  1.430          C  
ATOM     57  CG  ASP A   4      -5.448   3.980   5.638  1.00  1.430          C  
ATOM     58  OD1 ASP A   4      -4.999   3.356   6.563  1.00  1.430          O  
ATOM     59  OD2 ASP A   4      -6.459   4.598   5.710  1.00  1.430          O  
ATOM     60  H   ASP A   4      -4.636   6.605   3.863  1.00  1.240          H  
ATOM     61  HA  ASP A   4      -2.784   4.649   5.118  1.00  1.220          H  
ATOM     62 1HB  ASP A   4      -5.379   4.309   3.559  1.00  1.720          H  
ATOM     63 2HB  ASP A   4      -4.415   2.949   4.099  1.00  1.720          H  
ATOM     64  N   TYR A   5      -3.011   5.125   1.915  1.00  0.790          N  
ATOM     65  CA  TYR A   5      -2.451   4.735   0.637  1.00  0.700          C  
ATOM     66  C   TYR A   5      -0.988   5.179   0.574  1.00  0.730          C  
ATOM     67  O   TYR A   5      -0.127   4.449   0.066  1.00  0.720          O  
ATOM     68  CB  TYR A   5      -3.240   5.391  -0.472  1.00  1.020          C  
ATOM     69  CG  TYR A   5      -4.770   5.183  -0.422  1.00  1.020          C  
ATOM     70  CD1 TYR A   5      -5.458   4.352   0.514  1.00  1.020          C  
ATOM     71  CD2 TYR A   5      -5.482   5.828  -1.360  1.00  1.020          C  
ATOM     72  CE1 TYR A   5      -6.833   4.255   0.452  1.00  1.020          C  
ATOM     73  CE2 TYR A   5      -6.851   5.705  -1.439  1.00  1.020          C  
ATOM     74  CZ  TYR A   5      -7.524   4.938  -0.538  1.00  1.020          C  
ATOM     75  OH  TYR A   5      -8.883   4.807  -0.640  1.00  1.020          O  
ATOM     76  H   TYR A   5      -3.729   5.855   1.984  1.00  0.950          H  
ATOM     77  HA  TYR A   5      -2.493   3.655   0.530  1.00  0.840          H  
ATOM     78 1HB  TYR A   5      -3.028   6.445  -0.493  1.00  1.220          H  
ATOM     79 2HB  TYR A   5      -2.895   4.994  -1.417  1.00  1.220          H  
ATOM     80  HD1 TYR A   5      -4.953   3.784   1.274  1.00  1.220          H  
ATOM     81  HD2 TYR A   5      -4.946   6.430  -2.061  1.00  1.220          H  
ATOM     82  HE1 TYR A   5      -7.373   3.627   1.161  1.00  1.220          H  
ATOM     83  HE2 TYR A   5      -7.405   6.222  -2.220  1.00  1.220          H  
ATOM     84  HH  TYR A   5      -9.263   4.696   0.261  1.00  1.220          H  
ATOM     85  N   SER A   6      -0.724   6.376   1.109  1.00  0.810          N  
ATOM     86  CA  SER A   6       0.590   6.981   1.209  1.00  0.890          C  
ATOM     87  C   SER A   6       1.419   6.125   2.123  1.00  0.920          C  
ATOM     88  O   SER A   6       2.553   5.790   1.806  1.00  0.950          O  
ATOM     89  CB  SER A   6       0.528   8.392   1.754  1.00  1.210          C  
ATOM     90  OG  SER A   6       1.807   8.953   1.838  1.00  1.210          O  
ATOM     91  H   SER A   6      -1.491   6.921   1.468  1.00  0.970          H  
ATOM     92  HA  SER A   6       1.046   7.007   0.222  1.00  1.070          H  
ATOM     93 1HB  SER A   6      -0.100   9.003   1.108  1.00  1.460          H  
ATOM     94 2HB  SER A   6       0.071   8.380   2.746  1.00  1.460          H  
ATOM     95  HG  SER A   6       1.685   9.833   2.197  1.00  1.460          H  
ATOM     96  N   SER A   7       0.859   5.692   3.258  1.00  0.960          N  
ATOM     97  CA  SER A   7       1.643   4.851   4.139  1.00  1.020          C  
ATOM     98  C   SER A   7       2.147   3.612   3.381  1.00  0.920          C  
ATOM     99  O   SER A   7       3.334   3.274   3.481  1.00  0.940          O  
ATOM    100  CB  SER A   7       0.813   4.439   5.338  1.00  1.400          C  
ATOM    101  OG  SER A   7       0.475   5.544   6.149  1.00  1.400          O  
ATOM    102  H   SER A   7      -0.066   5.998   3.560  1.00  1.150          H  
ATOM    103  HA  SER A   7       2.503   5.420   4.488  1.00  1.220          H  
ATOM    104 1HB  SER A   7      -0.094   3.933   5.007  1.00  1.680          H  
ATOM    105 2HB  SER A   7       1.390   3.730   5.916  1.00  1.680          H  
ATOM    106  HG  SER A   7      -0.278   5.994   5.702  1.00  1.680          H  
ATOM    107  N   LEU A   8       1.286   2.980   2.559  1.00  0.810          N  
ATOM    108  CA  LEU A   8       1.755   1.838   1.774  1.00  0.720          C  
ATOM    109  C   LEU A   8       2.825   2.259   0.750  1.00  0.710          C  
ATOM    110  O   LEU A   8       3.845   1.581   0.619  1.00  0.720          O  
ATOM    111  CB  LEU A   8       0.591   1.198   1.003  1.00  1.040          C  
ATOM    112  CG  LEU A   8      -0.509   0.474   1.809  1.00  1.040          C  
ATOM    113  CD1 LEU A   8      -1.636   0.130   0.833  1.00  1.040          C  
ATOM    114  CD2 LEU A   8       0.053  -0.790   2.488  1.00  1.040          C  
ATOM    115  H   LEU A   8       0.299   3.265   2.542  1.00  0.970          H  
ATOM    116  HA  LEU A   8       2.203   1.116   2.448  1.00  0.860          H  
ATOM    117 1HB  LEU A   8       0.100   1.981   0.435  1.00  1.250          H  
ATOM    118 2HB  LEU A   8       1.007   0.481   0.295  1.00  1.250          H  
ATOM    119  HG  LEU A   8      -0.914   1.138   2.575  1.00  1.250          H  
ATOM    120 1HD1 LEU A   8      -2.432  -0.369   1.345  1.00  1.250          H  
ATOM    121 2HD1 LEU A   8      -2.022   1.049   0.384  1.00  1.250          H  
ATOM    122 3HD1 LEU A   8      -1.262  -0.510   0.056  1.00  1.250          H  
ATOM    123 1HD2 LEU A   8      -0.746  -1.282   3.026  1.00  1.250          H  
ATOM    124 2HD2 LEU A   8       0.455  -1.460   1.746  1.00  1.250          H  
ATOM    125 3HD2 LEU A   8       0.838  -0.525   3.186  1.00  1.250          H  
ATOM    126  N   LEU A   9       2.625   3.400   0.071  1.00  0.700          N  
ATOM    127  CA  LEU A   9       3.560   3.891  -0.949  1.00  0.720          C  
ATOM    128  C   LEU A   9       4.934   4.195  -0.350  1.00  0.820          C  
ATOM    129  O   LEU A   9       5.988   3.928  -0.956  1.00  0.850          O  
ATOM    130  CB  LEU A   9       2.953   5.132  -1.624  1.00  1.000          C  
ATOM    131  CG  LEU A   9       3.726   5.818  -2.771  1.00  1.000          C  
ATOM    132  CD1 LEU A   9       3.986   4.843  -3.911  1.00  1.000          C  
ATOM    133  CD2 LEU A   9       2.855   6.985  -3.277  1.00  1.000          C  
ATOM    134  H   LEU A   9       1.743   3.906   0.213  1.00  0.840          H  
ATOM    135  HA  LEU A   9       3.673   3.115  -1.683  1.00  0.860          H  
ATOM    136 1HB  LEU A   9       1.959   4.882  -1.985  1.00  1.200          H  
ATOM    137 2HB  LEU A   9       2.832   5.882  -0.851  1.00  1.200          H  
ATOM    138  HG  LEU A   9       4.685   6.193  -2.406  1.00  1.200          H  
ATOM    139 1HD1 LEU A   9       4.513   5.359  -4.713  1.00  1.200          H  
ATOM    140 2HD1 LEU A   9       4.598   4.009  -3.568  1.00  1.200          H  
ATOM    141 3HD1 LEU A   9       3.048   4.483  -4.277  1.00  1.200          H  
ATOM    142 1HD2 LEU A   9       3.365   7.505  -4.090  1.00  1.200          H  
ATOM    143 2HD2 LEU A   9       1.895   6.604  -3.641  1.00  1.200          H  
ATOM    144 3HD2 LEU A   9       2.675   7.683  -2.458  1.00  1.200          H  
ATOM    145  N   GLY A  10       4.912   4.777   0.839  1.00  0.900          N  
ATOM    146  CA  GLY A  10       6.083   5.122   1.610  1.00  1.010          C  
ATOM    147  C   GLY A  10       6.876   3.861   1.871  1.00  1.030          C  
ATOM    148  O   GLY A  10       8.079   3.816   1.601  1.00  1.100          O  
ATOM    149  H   GLY A  10       4.002   5.010   1.225  1.00  1.080          H  
ATOM    150 1HA  GLY A  10       6.687   5.848   1.069  1.00  1.210          H  
ATOM    151 2HA  GLY A  10       5.773   5.573   2.554  1.00  1.210          H  
ATOM    152  N   LYS A  11       6.192   2.833   2.374  1.00  0.980          N  
ATOM    153  CA  LYS A  11       6.811   1.554   2.677  1.00  1.020          C  
ATOM    154  C   LYS A  11       7.310   0.835   1.415  1.00  0.960          C  
ATOM    155  O   LYS A  11       8.330   0.147   1.465  1.00  1.030          O  
ATOM    156  CB  LYS A  11       5.850   0.723   3.525  1.00  1.410          C  
ATOM    157  CG  LYS A  11       5.600   1.350   4.938  1.00  1.410          C  
ATOM    158  CD  LYS A  11       6.834   1.298   5.858  1.00  1.410          C  
ATOM    159  CE  LYS A  11       6.571   1.982   7.197  1.00  1.410          C  
ATOM    160  NZ  LYS A  11       7.811   2.045   8.025  1.00  1.410          N  
ATOM    161  H   LYS A  11       5.200   2.979   2.596  1.00  1.180          H  
ATOM    162  HA  LYS A  11       7.691   1.751   3.271  1.00  1.220          H  
ATOM    163 1HB  LYS A  11       4.884   0.688   3.029  1.00  1.690          H  
ATOM    164 2HB  LYS A  11       6.219  -0.299   3.634  1.00  1.690          H  
ATOM    165 1HG  LYS A  11       5.344   2.400   4.803  1.00  1.690          H  
ATOM    166 2HG  LYS A  11       4.762   0.874   5.416  1.00  1.690          H  
ATOM    167 1HD  LYS A  11       7.117   0.261   6.034  1.00  1.690          H  
ATOM    168 2HD  LYS A  11       7.673   1.810   5.415  1.00  1.690          H  
ATOM    169 1HE  LYS A  11       6.228   2.997   7.007  1.00  1.690          H  
ATOM    170 2HE  LYS A  11       5.802   1.446   7.748  1.00  1.690          H  
ATOM    171 1HZ  LYS A  11       7.631   2.522   8.891  1.00  1.690          H  
ATOM    172 2HZ  LYS A  11       8.147   1.120   8.215  1.00  1.690          H  
ATOM    173 3HZ  LYS A  11       8.533   2.562   7.479  1.00  1.690          H  
ATOM    174  N   ILE A  12       6.674   1.038   0.251  1.00  0.840          N  
ATOM    175  CA  ILE A  12       7.234   0.428  -0.959  1.00  0.800          C  
ATOM    176  C   ILE A  12       8.632   1.006  -1.125  1.00  0.910          C  
ATOM    177  O   ILE A  12       9.603   0.273  -1.354  1.00  0.960          O  
ATOM    178  CB  ILE A  12       6.441   0.741  -2.267  1.00  1.140          C  
ATOM    179  CG1 ILE A  12       5.065   0.084  -2.259  1.00  1.140          C  
ATOM    180  CG2 ILE A  12       7.254   0.233  -3.502  1.00  1.140          C  
ATOM    181  CD1 ILE A  12       4.130   0.575  -3.315  1.00  1.140          C  
ATOM    182  H   ILE A  12       5.784   1.548   0.253  1.00  1.010          H  
ATOM    183  HA  ILE A  12       7.316  -0.647  -0.829  1.00  0.960          H  
ATOM    184  HB  ILE A  12       6.293   1.816  -2.349  1.00  1.360          H  
ATOM    185 1HG1 ILE A  12       5.181  -0.966  -2.429  1.00  1.360          H  
ATOM    186 2HG1 ILE A  12       4.609   0.244  -1.291  1.00  1.360          H  
ATOM    187 1HG2 ILE A  12       6.733   0.459  -4.417  1.00  1.360          H  
ATOM    188 2HG2 ILE A  12       8.231   0.711  -3.549  1.00  1.360          H  
ATOM    189 3HG2 ILE A  12       7.390  -0.845  -3.423  1.00  1.360          H  
ATOM    190 1HD1 ILE A  12       3.209   0.061  -3.208  1.00  1.360          H  
ATOM    191 2HD1 ILE A  12       3.960   1.620  -3.202  1.00  1.360          H  
ATOM    192 3HD1 ILE A  12       4.524   0.391  -4.298  1.00  1.360          H  
ATOM    193  N   THR A  13       8.741   2.334  -1.003  1.00  0.960          N  
ATOM    194  CA  THR A  13      10.039   2.983  -1.133  1.00  1.080          C  
ATOM    195  C   THR A  13      11.027   2.566  -0.025  1.00  1.190          C  
ATOM    196  O   THR A  13      12.156   2.168  -0.315  1.00  1.250          O  
ATOM    197  CB  THR A  13       9.888   4.526  -1.132  1.00  1.460          C  
ATOM    198  OG1 THR A  13       9.083   4.931  -2.251  1.00  1.460          O  
ATOM    199  CG2 THR A  13      11.259   5.192  -1.242  1.00  1.460          C  
ATOM    200  H   THR A  13       7.889   2.886  -0.849  1.00  1.150          H  
ATOM    201  HA  THR A  13      10.466   2.690  -2.091  1.00  1.300          H  
ATOM    202  HB  THR A  13       9.408   4.849  -0.215  1.00  1.760          H  
ATOM    203  HG1 THR A  13       8.169   4.655  -2.097  1.00  1.760          H  
ATOM    204 1HG2 THR A  13      11.131   6.273  -1.248  1.00  1.760          H  
ATOM    205 2HG2 THR A  13      11.886   4.914  -0.397  1.00  1.760          H  
ATOM    206 3HG2 THR A  13      11.741   4.878  -2.166  1.00  1.760          H  
ATOM    207  N   GLU A  14      10.609   2.594   1.246  1.00  1.220          N  
ATOM    208  CA  GLU A  14      11.525   2.273   2.353  1.00  1.340          C  
ATOM    209  C   GLU A  14      12.066   0.846   2.283  1.00  1.370          C  
ATOM    210  O   GLU A  14      13.237   0.599   2.583  1.00  1.500          O  
ATOM    211  CB  GLU A  14      10.866   2.476   3.722  1.00  1.830          C  
ATOM    212  CG  GLU A  14      10.586   3.936   4.126  1.00  1.830          C  
ATOM    213  CD  GLU A  14       9.916   4.037   5.489  1.00  1.830          C  
ATOM    214  OE1 GLU A  14       9.737   3.008   6.118  1.00  1.830          O  
ATOM    215  OE2 GLU A  14       9.578   5.119   5.897  1.00  1.830          O  
ATOM    216  H   GLU A  14       9.656   2.908   1.437  1.00  1.460          H  
ATOM    217  HA  GLU A  14      12.374   2.952   2.289  1.00  1.610          H  
ATOM    218 1HB  GLU A  14       9.926   1.938   3.744  1.00  2.190          H  
ATOM    219 2HB  GLU A  14      11.502   2.039   4.490  1.00  2.190          H  
ATOM    220 1HG  GLU A  14      11.528   4.484   4.149  1.00  2.190          H  
ATOM    221 2HG  GLU A  14       9.949   4.394   3.372  1.00  2.190          H  
ATOM    222  N   LYS A  15      11.236  -0.089   1.823  1.00  1.260          N  
ATOM    223  CA  LYS A  15      11.613  -1.491   1.707  1.00  1.290          C  
ATOM    224  C   LYS A  15      12.370  -1.770   0.407  1.00  1.250          C  
ATOM    225  O   LYS A  15      12.746  -2.915   0.144  1.00  1.260          O  
ATOM    226  CB  LYS A  15      10.367  -2.387   1.769  1.00  1.790          C  
ATOM    227  CG  LYS A  15       9.533  -2.336   3.087  1.00  1.790          C  
ATOM    228  CD  LYS A  15      10.265  -2.941   4.298  1.00  1.790          C  
ATOM    229  CE  LYS A  15       9.339  -2.997   5.531  1.00  1.790          C  
ATOM    230  NZ  LYS A  15      10.005  -3.602   6.719  1.00  1.790          N  
ATOM    231  H   LYS A  15      10.266   0.165   1.610  1.00  1.510          H  
ATOM    232  HA  LYS A  15      12.278  -1.738   2.532  1.00  1.550          H  
ATOM    233 1HB  LYS A  15       9.692  -2.103   0.955  1.00  2.150          H  
ATOM    234 2HB  LYS A  15      10.656  -3.422   1.599  1.00  2.150          H  
ATOM    235 1HG  LYS A  15       9.292  -1.297   3.316  1.00  2.150          H  
ATOM    236 2HG  LYS A  15       8.594  -2.874   2.934  1.00  2.150          H  
ATOM    237 1HD  LYS A  15      10.596  -3.953   4.058  1.00  2.150          H  
ATOM    238 2HD  LYS A  15      11.135  -2.334   4.543  1.00  2.150          H  
ATOM    239 1HE  LYS A  15       9.017  -1.986   5.779  1.00  2.150          H  
ATOM    240 2HE  LYS A  15       8.468  -3.591   5.294  1.00  2.150          H  
ATOM    241 1HZ  LYS A  15       9.350  -3.624   7.492  1.00  2.150          H  
ATOM    242 2HZ  LYS A  15      10.289  -4.548   6.498  1.00  2.150          H  
ATOM    243 3HZ  LYS A  15      10.812  -3.061   6.976  1.00  2.150          H  
ATOM    244  N   CYS A  16      12.577  -0.723  -0.402  1.00  1.220          N  
ATOM    245  CA  CYS A  16      13.263  -0.752  -1.682  1.00  1.210          C  
ATOM    246  C   CYS A  16      12.620  -1.672  -2.715  1.00  1.070          C  
ATOM    247  O   CYS A  16      13.323  -2.357  -3.465  1.00  1.080          O  
ATOM    248  CB  CYS A  16      14.717  -1.154  -1.461  1.00  1.700          C  
ATOM    249  SG  CYS A  16      15.573  -0.045  -0.320  1.00  1.700          S  
ATOM    250  H   CYS A  16      12.246   0.197  -0.115  1.00  1.460          H  
ATOM    251  HA  CYS A  16      13.247   0.265  -2.079  1.00  1.450          H  
ATOM    252 1HB  CYS A  16      14.769  -2.164  -1.061  1.00  2.040          H  
ATOM    253 2HB  CYS A  16      15.251  -1.147  -2.409  1.00  2.040          H  
ATOM    254  HG  CYS A  16      14.556   0.073   0.550  1.00  2.040          H  
ATOM    255  N   GLY A  17      11.289  -1.691  -2.761  1.00  0.960          N  
ATOM    256  CA  GLY A  17      10.575  -2.497  -3.734  1.00  0.840          C  
ATOM    257  C   GLY A  17      10.013  -1.610  -4.829  1.00  0.790          C  
ATOM    258  O   GLY A  17      10.392  -0.443  -4.961  1.00  0.930          O  
ATOM    259  H   GLY A  17      10.749  -1.097  -2.124  1.00  1.150          H  
ATOM    260 1HA  GLY A  17      11.243  -3.241  -4.164  1.00  1.010          H  
ATOM    261 2HA  GLY A  17       9.765  -3.031  -3.240  1.00  1.010          H  
ATOM    262  N   THR A  18       9.098  -2.164  -5.618  1.00  0.650          N  
ATOM    263  CA  THR A  18       8.470  -1.419  -6.697  1.00  0.660          C  
ATOM    264  C   THR A  18       6.970  -1.638  -6.632  1.00  0.610          C  
ATOM    265  O   THR A  18       6.517  -2.686  -6.145  1.00  0.600          O  
ATOM    266  CB  THR A  18       9.008  -1.871  -8.080  1.00  0.920          C  
ATOM    267  OG1 THR A  18       8.660  -3.263  -8.326  1.00  0.920          O  
ATOM    268  CG2 THR A  18      10.526  -1.736  -8.113  1.00  0.920          C  
ATOM    269  H   THR A  18       8.831  -3.125  -5.467  1.00  0.780          H  
ATOM    270  HA  THR A  18       8.667  -0.354  -6.565  1.00  0.790          H  
ATOM    271  HB  THR A  18       8.570  -1.245  -8.857  1.00  1.100          H  
ATOM    272  HG1 THR A  18       8.933  -3.474  -9.231  1.00  1.100          H  
ATOM    273 1HG2 THR A  18      10.895  -2.045  -9.089  1.00  1.100          H  
ATOM    274 2HG2 THR A  18      10.798  -0.696  -7.931  1.00  1.100          H  
ATOM    275 3HG2 THR A  18      10.976  -2.364  -7.351  1.00  1.100          H  
ATOM    276  N   GLN A  19       6.195  -0.690  -7.189  1.00  0.630          N  
ATOM    277  CA  GLN A  19       4.747  -0.858  -7.236  1.00  0.610          C  
ATOM    278  C   GLN A  19       4.358  -1.998  -8.174  1.00  0.670          C  
ATOM    279  O   GLN A  19       3.294  -2.589  -8.023  1.00  0.680          O  
ATOM    280  CB  GLN A  19       4.038   0.450  -7.627  1.00  0.860          C  
ATOM    281  CG  GLN A  19       4.278   0.963  -9.060  1.00  0.860          C  
ATOM    282  CD  GLN A  19       5.526   1.815  -9.178  1.00  0.860          C  
ATOM    283  OE1 GLN A  19       6.504   1.604  -8.439  1.00  0.860          O  
ATOM    284  NE2 GLN A  19       5.511   2.771 -10.096  1.00  0.860          N  
ATOM    285  H   GLN A  19       6.621   0.162  -7.556  1.00  0.760          H  
ATOM    286  HA  GLN A  19       4.410  -1.105  -6.236  1.00  0.730          H  
ATOM    287 1HB  GLN A  19       2.961   0.312  -7.513  1.00  1.030          H  
ATOM    288 2HB  GLN A  19       4.334   1.238  -6.934  1.00  1.030          H  
ATOM    289 1HG  GLN A  19       4.361   0.142  -9.763  1.00  1.030          H  
ATOM    290 2HG  GLN A  19       3.426   1.584  -9.338  1.00  1.030          H  
ATOM    291 1HE2 GLN A  19       6.309   3.360 -10.221  1.00  1.030          H  
ATOM    292 2HE2 GLN A  19       4.703   2.901 -10.675  1.00  1.030          H  
ATOM    293  N   TYR A  20       5.244  -2.322  -9.122  1.00  0.740          N  
ATOM    294  CA  TYR A  20       5.040  -3.406 -10.068  1.00  0.840          C  
ATOM    295  C   TYR A  20       4.980  -4.756  -9.370  1.00  0.830          C  
ATOM    296  O   TYR A  20       3.987  -5.479  -9.487  1.00  0.880          O  
ATOM    297  CB  TYR A  20       6.164  -3.372 -11.102  1.00  1.140          C  
ATOM    298  CG  TYR A  20       6.183  -4.508 -12.083  1.00  1.140          C  
ATOM    299  CD1 TYR A  20       5.299  -4.540 -13.139  1.00  1.140          C  
ATOM    300  CD2 TYR A  20       7.120  -5.511 -11.936  1.00  1.140          C  
ATOM    301  CE1 TYR A  20       5.349  -5.572 -14.045  1.00  1.140          C  
ATOM    302  CE2 TYR A  20       7.174  -6.541 -12.834  1.00  1.140          C  
ATOM    303  CZ  TYR A  20       6.295  -6.576 -13.890  1.00  1.140          C  
ATOM    304  OH  TYR A  20       6.348  -7.610 -14.793  1.00  1.140          O  
ATOM    305  H   TYR A  20       6.087  -1.773  -9.197  1.00  0.890          H  
ATOM    306  HA  TYR A  20       4.089  -3.249 -10.576  1.00  1.010          H  
ATOM    307 1HB  TYR A  20       6.088  -2.442 -11.673  1.00  1.360          H  
ATOM    308 2HB  TYR A  20       7.121  -3.353 -10.591  1.00  1.360          H  
ATOM    309  HD1 TYR A  20       4.565  -3.752 -13.259  1.00  1.360          H  
ATOM    310  HD2 TYR A  20       7.820  -5.483 -11.105  1.00  1.360          H  
ATOM    311  HE1 TYR A  20       4.650  -5.596 -14.881  1.00  1.360          H  
ATOM    312  HE2 TYR A  20       7.915  -7.330 -12.711  1.00  1.360          H  
ATOM    313  HH  TYR A  20       7.036  -8.227 -14.531  1.00  1.360          H  
ATOM    314  N   ASN A  21       6.022  -5.089  -8.596  1.00  0.800          N  
ATOM    315  CA  ASN A  21       6.037  -6.392  -7.941  1.00  0.830          C  
ATOM    316  C   ASN A  21       4.986  -6.455  -6.850  1.00  0.760          C  
ATOM    317  O   ASN A  21       4.401  -7.511  -6.593  1.00  0.840          O  
ATOM    318  CB  ASN A  21       7.410  -6.696  -7.409  1.00  1.150          C  
ATOM    319  CG  ASN A  21       8.377  -7.060  -8.498  1.00  1.150          C  
ATOM    320  OD1 ASN A  21       8.012  -7.574  -9.563  1.00  1.150          O  
ATOM    321  ND2 ASN A  21       9.625  -6.786  -8.255  1.00  1.150          N  
ATOM    322  H   ASN A  21       6.815  -4.451  -8.498  1.00  0.960          H  
ATOM    323  HA  ASN A  21       5.780  -7.150  -8.679  1.00  1.000          H  
ATOM    324 1HB  ASN A  21       7.791  -5.820  -6.880  1.00  1.380          H  
ATOM    325 2HB  ASN A  21       7.354  -7.515  -6.692  1.00  1.380          H  
ATOM    326 1HD2 ASN A  21      10.326  -6.997  -8.939  1.00  1.380          H  
ATOM    327 2HD2 ASN A  21       9.888  -6.363  -7.388  1.00  1.380          H  
ATOM    328  N   PHE A  22       4.746  -5.309  -6.221  1.00  0.650          N  
ATOM    329  CA  PHE A  22       3.741  -5.153  -5.195  1.00  0.620          C  
ATOM    330  C   PHE A  22       2.371  -5.497  -5.777  1.00  0.660          C  
ATOM    331  O   PHE A  22       1.632  -6.323  -5.220  1.00  0.710          O  
ATOM    332  CB  PHE A  22       3.866  -3.723  -4.682  1.00  0.880          C  
ATOM    333  CG  PHE A  22       2.868  -3.179  -3.772  1.00  0.880          C  
ATOM    334  CD1 PHE A  22       2.784  -3.522  -2.454  1.00  0.880          C  
ATOM    335  CD2 PHE A  22       2.030  -2.227  -4.255  1.00  0.880          C  
ATOM    336  CE1 PHE A  22       1.859  -2.912  -1.656  1.00  0.880          C  
ATOM    337  CE2 PHE A  22       1.112  -1.625  -3.457  1.00  0.880          C  
ATOM    338  CZ  PHE A  22       1.029  -1.958  -2.168  1.00  0.880          C  
ATOM    339  H   PHE A  22       5.296  -4.481  -6.464  1.00  0.780          H  
ATOM    340  HA  PHE A  22       3.970  -5.840  -4.389  1.00  0.740          H  
ATOM    341 1HB  PHE A  22       4.845  -3.603  -4.215  1.00  1.060          H  
ATOM    342 2HB  PHE A  22       3.874  -3.103  -5.536  1.00  1.060          H  
ATOM    343  HD1 PHE A  22       3.458  -4.267  -2.044  1.00  1.060          H  
ATOM    344  HD2 PHE A  22       2.123  -1.947  -5.300  1.00  1.060          H  
ATOM    345  HE1 PHE A  22       1.792  -3.179  -0.609  1.00  1.060          H  
ATOM    346  HE2 PHE A  22       0.454  -0.868  -3.855  1.00  1.060          H  
ATOM    347  HZ  PHE A  22       0.306  -1.459  -1.546  1.00  1.060          H  
ATOM    348  N   ALA A  23       2.039  -4.891  -6.921  1.00  0.690          N  
ATOM    349  CA  ALA A  23       0.779  -5.149  -7.581  1.00  0.780          C  
ATOM    350  C   ALA A  23       0.623  -6.611  -7.955  1.00  0.900          C  
ATOM    351  O   ALA A  23      -0.439  -7.203  -7.744  1.00  0.960          O  
ATOM    352  CB  ALA A  23       0.677  -4.298  -8.828  1.00  1.060          C  
ATOM    353  H   ALA A  23       2.662  -4.193  -7.335  1.00  0.830          H  
ATOM    354  HA  ALA A  23      -0.008  -4.902  -6.897  1.00  0.940          H  
ATOM    355 1HB  ALA A  23      -0.278  -4.464  -9.306  1.00  1.270          H  
ATOM    356 2HB  ALA A  23       0.777  -3.258  -8.559  1.00  1.270          H  
ATOM    357 3HB  ALA A  23       1.481  -4.564  -9.515  1.00  1.270          H  
ATOM    358  N   ILE A  24       1.702  -7.231  -8.434  1.00  0.940          N  
ATOM    359  CA  ILE A  24       1.626  -8.629  -8.826  1.00  1.060          C  
ATOM    360  C   ILE A  24       1.319  -9.506  -7.632  1.00  1.050          C  
ATOM    361  O   ILE A  24       0.426 -10.355  -7.688  1.00  1.160          O  
ATOM    362  CB  ILE A  24       2.931  -9.087  -9.506  1.00  1.440          C  
ATOM    363  CG1 ILE A  24       3.050  -8.367 -10.869  1.00  1.440          C  
ATOM    364  CG2 ILE A  24       2.946 -10.632  -9.664  1.00  1.440          C  
ATOM    365  CD1 ILE A  24       4.404  -8.455 -11.526  1.00  1.440          C  
ATOM    366  H   ILE A  24       2.557  -6.690  -8.597  1.00  1.130          H  
ATOM    367  HA  ILE A  24       0.817  -8.735  -9.544  1.00  1.270          H  
ATOM    368  HB  ILE A  24       3.781  -8.778  -8.899  1.00  1.720          H  
ATOM    369 1HG1 ILE A  24       2.312  -8.794 -11.545  1.00  1.720          H  
ATOM    370 2HG1 ILE A  24       2.812  -7.315 -10.729  1.00  1.720          H  
ATOM    371 1HG2 ILE A  24       3.867 -10.948 -10.139  1.00  1.720          H  
ATOM    372 2HG2 ILE A  24       2.880 -11.117  -8.692  1.00  1.720          H  
ATOM    373 3HG2 ILE A  24       2.098 -10.942 -10.276  1.00  1.720          H  
ATOM    374 1HD1 ILE A  24       4.357  -7.921 -12.461  1.00  1.720          H  
ATOM    375 2HD1 ILE A  24       5.157  -7.998 -10.881  1.00  1.720          H  
ATOM    376 3HD1 ILE A  24       4.673  -9.485 -11.720  1.00  1.720          H  
ATOM    377  N   ALA A  25       2.024  -9.285  -6.529  1.00  0.960          N  
ATOM    378  CA  ALA A  25       1.840 -10.081  -5.327  1.00  0.980          C  
ATOM    379  C   ALA A  25       0.395 -10.025  -4.821  1.00  0.990          C  
ATOM    380  O   ALA A  25      -0.128 -11.017  -4.309  1.00  1.080          O  
ATOM    381  CB  ALA A  25       2.791  -9.592  -4.267  1.00  1.360          C  
ATOM    382  H   ALA A  25       2.753  -8.563  -6.542  1.00  1.150          H  
ATOM    383  HA  ALA A  25       2.072 -11.115  -5.569  1.00  1.180          H  
ATOM    384 1HB  ALA A  25       2.686 -10.200  -3.378  1.00  1.640          H  
ATOM    385 2HB  ALA A  25       3.813  -9.657  -4.638  1.00  1.640          H  
ATOM    386 3HB  ALA A  25       2.552  -8.559  -4.047  1.00  1.640          H  
ATOM    387  N   MET A  26      -0.265  -8.878  -4.992  1.00  0.930          N  
ATOM    388  CA  MET A  26      -1.652  -8.701  -4.566  1.00  0.970          C  
ATOM    389  C   MET A  26      -2.691  -9.168  -5.595  1.00  1.080          C  
ATOM    390  O   MET A  26      -3.895  -9.074  -5.334  1.00  1.140          O  
ATOM    391  CB  MET A  26      -1.925  -7.232  -4.339  1.00  1.340          C  
ATOM    392  CG  MET A  26      -1.200  -6.608  -3.201  1.00  1.340          C  
ATOM    393  SD  MET A  26      -1.734  -4.955  -2.935  1.00  1.340          S  
ATOM    394  CE  MET A  26      -0.947  -4.165  -4.296  1.00  1.340          C  
ATOM    395  H   MET A  26       0.248  -8.074  -5.378  1.00  1.120          H  
ATOM    396  HA  MET A  26      -1.805  -9.263  -3.647  1.00  1.160          H  
ATOM    397 1HB  MET A  26      -1.663  -6.717  -5.254  1.00  1.610          H  
ATOM    398 2HB  MET A  26      -2.992  -7.082  -4.173  1.00  1.610          H  
ATOM    399 1HG  MET A  26      -1.360  -7.178  -2.290  1.00  1.610          H  
ATOM    400 2HG  MET A  26      -0.136  -6.589  -3.417  1.00  1.610          H  
ATOM    401 1HE  MET A  26      -1.166  -3.112  -4.287  1.00  1.610          H  
ATOM    402 2HE  MET A  26       0.122  -4.324  -4.231  1.00  1.610          H  
ATOM    403 3HE  MET A  26      -1.310  -4.574  -5.201  1.00  1.610          H  
ATOM    404  N   GLY A  27      -2.249  -9.623  -6.773  1.00  1.150          N  
ATOM    405  CA  GLY A  27      -3.161 -10.023  -7.841  1.00  1.270          C  
ATOM    406  C   GLY A  27      -3.783  -8.836  -8.600  1.00  1.270          C  
ATOM    407  O   GLY A  27      -4.877  -8.962  -9.157  1.00  1.380          O  
ATOM    408  H   GLY A  27      -1.245  -9.726  -6.937  1.00  1.380          H  
ATOM    409 1HA  GLY A  27      -2.612 -10.649  -8.544  1.00  1.520          H  
ATOM    410 2HA  GLY A  27      -3.951 -10.640  -7.422  1.00  1.520          H  
ATOM    411  N   LEU A  28      -3.130  -7.672  -8.574  1.00  1.160          N  
ATOM    412  CA  LEU A  28      -3.626  -6.460  -9.213  1.00  1.180          C  
ATOM    413  C   LEU A  28      -2.708  -6.020 -10.354  1.00  1.190          C  
ATOM    414  O   LEU A  28      -1.536  -6.389 -10.385  1.00  1.160          O  
ATOM    415  CB  LEU A  28      -3.736  -5.357  -8.160  1.00  1.640          C  
ATOM    416  CG  LEU A  28      -4.643  -5.657  -6.917  1.00  1.640          C  
ATOM    417  CD1 LEU A  28      -4.543  -4.510  -5.909  1.00  1.640          C  
ATOM    418  CD2 LEU A  28      -6.078  -5.830  -7.354  1.00  1.640          C  
ATOM    419  H   LEU A  28      -2.203  -7.614  -8.145  1.00  1.390          H  
ATOM    420  HA  LEU A  28      -4.602  -6.662  -9.643  1.00  1.420          H  
ATOM    421 1HB  LEU A  28      -2.733  -5.176  -7.787  1.00  1.970          H  
ATOM    422 2HB  LEU A  28      -4.104  -4.458  -8.645  1.00  1.970          H  
ATOM    423  HG  LEU A  28      -4.300  -6.569  -6.427  1.00  1.970          H  
ATOM    424 1HD1 LEU A  28      -5.169  -4.733  -5.042  1.00  1.970          H  
ATOM    425 2HD1 LEU A  28      -3.529  -4.399  -5.588  1.00  1.970          H  
ATOM    426 3HD1 LEU A  28      -4.883  -3.582  -6.368  1.00  1.970          H  
ATOM    427 1HD2 LEU A  28      -6.700  -6.036  -6.477  1.00  1.970          H  
ATOM    428 2HD2 LEU A  28      -6.428  -4.919  -7.836  1.00  1.970          H  
ATOM    429 3HD2 LEU A  28      -6.165  -6.664  -8.047  1.00  1.970          H  
ATOM    430  N   SER A  29      -3.232  -5.264 -11.325  1.00  1.280          N  
ATOM    431  CA  SER A  29      -2.330  -4.746 -12.353  1.00  1.300          C  
ATOM    432  C   SER A  29      -1.524  -3.586 -11.781  1.00  1.160          C  
ATOM    433  O   SER A  29      -1.937  -2.961 -10.796  1.00  1.040          O  
ATOM    434  CB  SER A  29      -3.086  -4.288 -13.600  1.00  1.810          C  
ATOM    435  OG  SER A  29      -3.864  -3.113 -13.389  1.00  1.810          O  
ATOM    436  H   SER A  29      -4.216  -5.031 -11.327  1.00  1.540          H  
ATOM    437  HA  SER A  29      -1.635  -5.537 -12.642  1.00  1.560          H  
ATOM    438 1HB  SER A  29      -2.372  -4.106 -14.401  1.00  2.170          H  
ATOM    439 2HB  SER A  29      -3.738  -5.094 -13.932  1.00  2.170          H  
ATOM    440  HG  SER A  29      -4.326  -2.976 -14.236  1.00  2.170          H  
ATOM    441  N   GLU A  30      -0.401  -3.261 -12.431  1.00  1.210          N  
ATOM    442  CA  GLU A  30       0.431  -2.131 -12.023  1.00  1.110          C  
ATOM    443  C   GLU A  30      -0.324  -0.812 -12.098  1.00  1.100          C  
ATOM    444  O   GLU A  30      -0.146   0.065 -11.251  1.00  1.010          O  
ATOM    445  CB  GLU A  30       1.688  -2.046 -12.882  1.00  1.590          C  
ATOM    446  CG  GLU A  30       2.671  -0.962 -12.443  1.00  1.590          C  
ATOM    447  CD  GLU A  30       3.903  -0.929 -13.280  1.00  1.590          C  
ATOM    448  OE1 GLU A  30       3.957  -1.645 -14.249  1.00  1.590          O  
ATOM    449  OE2 GLU A  30       4.802  -0.198 -12.948  1.00  1.590          O  
ATOM    450  H   GLU A  30      -0.114  -3.827 -13.218  1.00  1.450          H  
ATOM    451  HA  GLU A  30       0.735  -2.284 -10.988  1.00  1.330          H  
ATOM    452 1HB  GLU A  30       2.212  -3.001 -12.851  1.00  1.910          H  
ATOM    453 2HB  GLU A  30       1.413  -1.853 -13.918  1.00  1.910          H  
ATOM    454 1HG  GLU A  30       2.189   0.012 -12.500  1.00  1.910          H  
ATOM    455 2HG  GLU A  30       2.944  -1.139 -11.403  1.00  1.910          H  
ATOM    456  N   ARG A  31      -1.146  -0.651 -13.142  1.00  1.220          N  
ATOM    457  CA  ARG A  31      -1.887   0.587 -13.326  1.00  1.250          C  
ATOM    458  C   ARG A  31      -2.923   0.748 -12.238  1.00  1.130          C  
ATOM    459  O   ARG A  31      -3.062   1.837 -11.669  1.00  1.100          O  
ATOM    460  CB  ARG A  31      -2.570   0.622 -14.687  1.00  1.740          C  
ATOM    461  CG  ARG A  31      -3.430   1.872 -14.984  1.00  1.740          C  
ATOM    462  CD  ARG A  31      -2.646   3.136 -15.005  1.00  1.740          C  
ATOM    463  NE  ARG A  31      -3.472   4.259 -15.422  1.00  1.740          N  
ATOM    464  CZ  ARG A  31      -3.118   5.561 -15.364  1.00  1.740          C  
ATOM    465  NH1 ARG A  31      -1.937   5.920 -14.901  1.00  1.740          N  
ATOM    466  NH2 ARG A  31      -3.971   6.485 -15.779  1.00  1.740          N  
ATOM    467  H   ARG A  31      -1.242  -1.409 -13.801  1.00  1.460          H  
ATOM    468  HA  ARG A  31      -1.182   1.415 -13.264  1.00  1.500          H  
ATOM    469 1HB  ARG A  31      -1.815   0.553 -15.467  1.00  2.090          H  
ATOM    470 2HB  ARG A  31      -3.217  -0.249 -14.784  1.00  2.090          H  
ATOM    471 1HG  ARG A  31      -3.900   1.757 -15.959  1.00  2.090          H  
ATOM    472 2HG  ARG A  31      -4.208   1.976 -14.225  1.00  2.090          H  
ATOM    473 1HD  ARG A  31      -2.278   3.347 -14.001  1.00  2.090          H  
ATOM    474 2HD  ARG A  31      -1.810   3.041 -15.696  1.00  2.090          H  
ATOM    475  HE  ARG A  31      -4.391   4.044 -15.788  1.00  2.090          H  
ATOM    476 1HH1 ARG A  31      -1.282   5.223 -14.583  1.00  2.090          H  
ATOM    477 2HH1 ARG A  31      -1.684   6.898 -14.865  1.00  2.090          H  
ATOM    478 1HH2 ARG A  31      -4.877   6.213 -16.137  1.00  2.090          H  
ATOM    479 2HH2 ARG A  31      -3.719   7.461 -15.742  1.00  2.090          H  
ATOM    480  N   THR A  32      -3.619  -0.343 -11.912  1.00  1.090          N  
ATOM    481  CA  THR A  32      -4.644  -0.290 -10.889  1.00  1.010          C  
ATOM    482  C   THR A  32      -4.028   0.169  -9.591  1.00  0.890          C  
ATOM    483  O   THR A  32      -4.536   1.081  -8.933  1.00  0.850          O  
ATOM    484  CB  THR A  32      -5.260  -1.689 -10.647  1.00  1.450          C  
ATOM    485  OG1 THR A  32      -5.888  -2.164 -11.836  1.00  1.450          O  
ATOM    486  CG2 THR A  32      -6.279  -1.633  -9.537  1.00  1.450          C  
ATOM    487  H   THR A  32      -3.469  -1.215 -12.414  1.00  1.310          H  
ATOM    488  HA  THR A  32      -5.416   0.418 -11.188  1.00  1.210          H  
ATOM    489  HB  THR A  32      -4.471  -2.388 -10.367  1.00  1.740          H  
ATOM    490  HG1 THR A  32      -5.209  -2.390 -12.477  1.00  1.740          H  
ATOM    491 1HG2 THR A  32      -6.692  -2.627  -9.386  1.00  1.740          H  
ATOM    492 2HG2 THR A  32      -5.812  -1.298  -8.617  1.00  1.740          H  
ATOM    493 3HG2 THR A  32      -7.074  -0.943  -9.817  1.00  1.740          H  
ATOM    494  N   VAL A  33      -2.918  -0.461  -9.236  1.00  0.850          N  
ATOM    495  CA  VAL A  33      -2.234  -0.171  -8.008  1.00  0.760          C  
ATOM    496  C   VAL A  33      -1.656   1.223  -7.958  1.00  0.750          C  
ATOM    497  O   VAL A  33      -1.740   1.851  -6.910  1.00  0.680          O  
ATOM    498  CB  VAL A  33      -1.231  -1.257  -7.722  1.00  1.100          C  
ATOM    499  CG1 VAL A  33      -0.362  -0.927  -6.574  1.00  1.100          C  
ATOM    500  CG2 VAL A  33      -2.019  -2.467  -7.406  1.00  1.100          C  
ATOM    501  H   VAL A  33      -2.552  -1.201  -9.846  1.00  1.020          H  
ATOM    502  HA  VAL A  33      -2.975  -0.235  -7.212  1.00  0.910          H  
ATOM    503  HB  VAL A  33      -0.605  -1.418  -8.599  1.00  1.320          H  
ATOM    504 1HG1 VAL A  33       0.296  -1.761  -6.425  1.00  1.320          H  
ATOM    505 2HG1 VAL A  33       0.215  -0.042  -6.791  1.00  1.320          H  
ATOM    506 3HG1 VAL A  33      -0.972  -0.762  -5.686  1.00  1.320          H  
ATOM    507 1HG2 VAL A  33      -1.377  -3.270  -7.203  1.00  1.320          H  
ATOM    508 2HG2 VAL A  33      -2.642  -2.274  -6.535  1.00  1.320          H  
ATOM    509 3HG2 VAL A  33      -2.644  -2.708  -8.254  1.00  1.320          H  
ATOM    510  N   SER A  34      -1.037   1.706  -9.036  1.00  0.850          N  
ATOM    511  CA  SER A  34      -0.501   3.058  -9.014  1.00  0.890          C  
ATOM    512  C   SER A  34      -1.616   4.065  -8.720  1.00  0.890          C  
ATOM    513  O   SER A  34      -1.450   4.959  -7.877  1.00  0.870          O  
ATOM    514  CB  SER A  34       0.155   3.384 -10.337  1.00  1.230          C  
ATOM    515  OG  SER A  34       0.671   4.690 -10.337  1.00  1.230          O  
ATOM    516  H   SER A  34      -0.919   1.135  -9.878  1.00  1.020          H  
ATOM    517  HA  SER A  34       0.246   3.123  -8.225  1.00  1.070          H  
ATOM    518 1HB  SER A  34       0.955   2.667 -10.530  1.00  1.480          H  
ATOM    519 2HB  SER A  34      -0.579   3.274 -11.141  1.00  1.480          H  
ATOM    520  HG  SER A  34       1.114   4.795 -11.179  1.00  1.480          H  
ATOM    521  N   LEU A  35      -2.766   3.912  -9.391  1.00  0.930          N  
ATOM    522  CA  LEU A  35      -3.889   4.810  -9.174  1.00  0.960          C  
ATOM    523  C   LEU A  35      -4.402   4.711  -7.740  1.00  0.830          C  
ATOM    524  O   LEU A  35      -4.786   5.719  -7.120  1.00  0.850          O  
ATOM    525  CB  LEU A  35      -5.004   4.473 -10.156  1.00  1.330          C  
ATOM    526  CG  LEU A  35      -4.742   4.785 -11.648  1.00  1.330          C  
ATOM    527  CD1 LEU A  35      -5.845   4.155 -12.482  1.00  1.330          C  
ATOM    528  CD2 LEU A  35      -4.720   6.302 -11.871  1.00  1.330          C  
ATOM    529  H   LEU A  35      -2.849   3.158 -10.084  1.00  1.120          H  
ATOM    530  HA  LEU A  35      -3.546   5.827  -9.330  1.00  1.150          H  
ATOM    531 1HB  LEU A  35      -5.231   3.406 -10.067  1.00  1.600          H  
ATOM    532 2HB  LEU A  35      -5.853   5.025  -9.859  1.00  1.600          H  
ATOM    533  HG  LEU A  35      -3.788   4.352 -11.954  1.00  1.600          H  
ATOM    534 1HD1 LEU A  35      -5.671   4.360 -13.532  1.00  1.600          H  
ATOM    535 2HD1 LEU A  35      -5.846   3.075 -12.318  1.00  1.600          H  
ATOM    536 3HD1 LEU A  35      -6.805   4.569 -12.190  1.00  1.600          H  
ATOM    537 1HD2 LEU A  35      -4.549   6.507 -12.919  1.00  1.600          H  
ATOM    538 2HD2 LEU A  35      -5.678   6.728 -11.572  1.00  1.600          H  
ATOM    539 3HD2 LEU A  35      -3.928   6.761 -11.293  1.00  1.600          H  
ATOM    540  N   LYS A  36      -4.410   3.505  -7.191  1.00  0.710          N  
ATOM    541  CA  LYS A  36      -4.831   3.362  -5.818  1.00  0.600          C  
ATOM    542  C   LYS A  36      -3.793   3.970  -4.826  1.00  0.560          C  
ATOM    543  O   LYS A  36      -4.158   4.689  -3.895  1.00  0.580          O  
ATOM    544  CB  LYS A  36      -5.183   1.891  -5.549  1.00  0.880          C  
ATOM    545  CG  LYS A  36      -6.464   1.437  -6.230  1.00  0.880          C  
ATOM    546  CD  LYS A  36      -6.846  -0.005  -5.915  1.00  0.880          C  
ATOM    547  CE  LYS A  36      -8.185  -0.340  -6.617  1.00  0.880          C  
ATOM    548  NZ  LYS A  36      -8.707  -1.709  -6.317  1.00  0.880          N  
ATOM    549  H   LYS A  36      -4.176   2.681  -7.753  1.00  0.850          H  
ATOM    550  HA  LYS A  36      -5.734   3.928  -5.695  1.00  0.720          H  
ATOM    551 1HB  LYS A  36      -4.361   1.245  -5.847  1.00  1.060          H  
ATOM    552 2HB  LYS A  36      -5.367   1.740  -4.553  1.00  1.060          H  
ATOM    553 1HG  LYS A  36      -7.271   2.065  -5.876  1.00  1.060          H  
ATOM    554 2HG  LYS A  36      -6.379   1.567  -7.302  1.00  1.060          H  
ATOM    555 1HD  LYS A  36      -6.065  -0.681  -6.257  1.00  1.060          H  
ATOM    556 2HD  LYS A  36      -6.966  -0.131  -4.839  1.00  1.060          H  
ATOM    557 1HE  LYS A  36      -8.928   0.380  -6.303  1.00  1.060          H  
ATOM    558 2HE  LYS A  36      -8.039  -0.245  -7.685  1.00  1.060          H  
ATOM    559 1HZ  LYS A  36      -9.576  -1.852  -6.803  1.00  1.060          H  
ATOM    560 2HZ  LYS A  36      -8.064  -2.444  -6.580  1.00  1.060          H  
ATOM    561 3HZ  LYS A  36      -8.880  -1.810  -5.310  1.00  1.060          H  
ATOM    562  N   LEU A  37      -2.493   3.760  -5.046  1.00  0.560          N  
ATOM    563  CA  LEU A  37      -1.439   4.287  -4.161  1.00  0.590          C  
ATOM    564  C   LEU A  37      -1.425   5.805  -4.102  1.00  0.730          C  
ATOM    565  O   LEU A  37      -1.182   6.397  -3.048  1.00  0.800          O  
ATOM    566  CB  LEU A  37      -0.061   3.787  -4.621  1.00  0.810          C  
ATOM    567  CG  LEU A  37       0.254   2.297  -4.370  1.00  0.810          C  
ATOM    568  CD1 LEU A  37       1.490   1.904  -5.167  1.00  0.810          C  
ATOM    569  CD2 LEU A  37       0.533   2.087  -2.846  1.00  0.810          C  
ATOM    570  H   LEU A  37      -2.223   3.171  -5.828  1.00  0.670          H  
ATOM    571  HA  LEU A  37      -1.631   3.924  -3.159  1.00  0.710          H  
ATOM    572 1HB  LEU A  37       0.021   3.967  -5.696  1.00  0.980          H  
ATOM    573 2HB  LEU A  37       0.694   4.380  -4.121  1.00  0.980          H  
ATOM    574  HG  LEU A  37      -0.584   1.684  -4.688  1.00  0.980          H  
ATOM    575 1HD1 LEU A  37       1.718   0.861  -5.002  1.00  0.980          H  
ATOM    576 2HD1 LEU A  37       1.296   2.063  -6.226  1.00  0.980          H  
ATOM    577 3HD1 LEU A  37       2.327   2.498  -4.868  1.00  0.980          H  
ATOM    578 1HD2 LEU A  37       0.770   1.060  -2.647  1.00  0.980          H  
ATOM    579 2HD2 LEU A  37       1.372   2.696  -2.555  1.00  0.980          H  
ATOM    580 3HD2 LEU A  37      -0.327   2.367  -2.246  1.00  0.980          H  
ATOM    581  N   ASN A  38      -1.741   6.441  -5.221  1.00  0.830          N  
ATOM    582  CA  ASN A  38      -1.749   7.893  -5.308  1.00  0.990          C  
ATOM    583  C   ASN A  38      -3.113   8.530  -4.998  1.00  0.980          C  
ATOM    584  O   ASN A  38      -3.291   9.734  -5.199  1.00  1.100          O  
ATOM    585  CB  ASN A  38      -1.250   8.320  -6.671  1.00  1.320          C  
ATOM    586  CG  ASN A  38       0.237   8.083  -6.836  1.00  1.320          C  
ATOM    587  OD1 ASN A  38       1.031   8.320  -5.915  1.00  1.320          O  
ATOM    588  ND2 ASN A  38       0.626   7.621  -7.992  1.00  1.320          N  
ATOM    589  H   ASN A  38      -1.889   5.888  -6.075  1.00  1.000          H  
ATOM    590  HA  ASN A  38      -1.052   8.273  -4.562  1.00  1.190          H  
ATOM    591 1HB  ASN A  38      -1.782   7.750  -7.440  1.00  1.590          H  
ATOM    592 2HB  ASN A  38      -1.465   9.373  -6.833  1.00  1.590          H  
ATOM    593 1HD2 ASN A  38       1.595   7.443  -8.159  1.00  1.590          H  
ATOM    594 2HD2 ASN A  38      -0.045   7.432  -8.710  1.00  1.590          H  
ATOM    595  N   ASP A  39      -4.056   7.742  -4.458  1.00  0.870          N  
ATOM    596  CA  ASP A  39      -5.400   8.201  -4.082  1.00  0.900          C  
ATOM    597  C   ASP A  39      -6.182   8.795  -5.242  1.00  1.000          C  
ATOM    598  O   ASP A  39      -6.787   9.862  -5.130  1.00  1.100          O  
ATOM    599  CB  ASP A  39      -5.312   9.194  -2.886  1.00  1.250          C  
ATOM    600  CG  ASP A  39      -6.666   9.383  -2.024  1.00  1.250          C  
ATOM    601  OD1 ASP A  39      -7.547   8.571  -2.176  1.00  1.250          O  
ATOM    602  OD2 ASP A  39      -6.722  10.261  -1.133  1.00  1.250          O  
ATOM    603  H   ASP A  39      -3.860   6.746  -4.309  1.00  1.040          H  
ATOM    604  HA  ASP A  39      -5.966   7.331  -3.760  1.00  1.080          H  
ATOM    605 1HB  ASP A  39      -4.525   8.853  -2.226  1.00  1.500          H  
ATOM    606 2HB  ASP A  39      -5.010  10.173  -3.262  1.00  1.500          H  
ATOM    607  N   LYS A  40      -6.175   8.083  -6.374  1.00  0.990          N  
ATOM    608  CA  LYS A  40      -6.953   8.482  -7.535  1.00  1.120          C  
ATOM    609  C   LYS A  40      -8.150   7.537  -7.590  1.00  1.090          C  
ATOM    610  O   LYS A  40      -9.257   7.914  -7.981  1.00  1.170          O  
ATOM    611  CB  LYS A  40      -6.122   8.373  -8.817  1.00  1.520          C  
ATOM    612  CG  LYS A  40      -4.822   9.195  -8.816  1.00  1.520          C  
ATOM    613  CD  LYS A  40      -5.068  10.695  -8.659  1.00  1.520          C  
ATOM    614  CE  LYS A  40      -3.767  11.476  -8.742  1.00  1.520          C  
ATOM    615  NZ  LYS A  40      -3.979  12.942  -8.541  1.00  1.520          N  
ATOM    616  H   LYS A  40      -5.626   7.224  -6.424  1.00  1.190          H  
ATOM    617  HA  LYS A  40      -7.327   9.495  -7.405  1.00  1.340          H  
ATOM    618 1HB  LYS A  40      -5.854   7.336  -8.979  1.00  1.820          H  
ATOM    619 2HB  LYS A  40      -6.723   8.690  -9.669  1.00  1.820          H  
ATOM    620 1HG  LYS A  40      -4.194   8.853  -7.989  1.00  1.820          H  
ATOM    621 2HG  LYS A  40      -4.285   9.017  -9.746  1.00  1.820          H  
ATOM    622 1HD  LYS A  40      -5.758  11.045  -9.425  1.00  1.820          H  
ATOM    623 2HD  LYS A  40      -5.503  10.889  -7.677  1.00  1.820          H  
ATOM    624 1HE  LYS A  40      -3.088  11.109  -7.971  1.00  1.820          H  
ATOM    625 2HE  LYS A  40      -3.314  11.314  -9.719  1.00  1.820          H  
ATOM    626 1HZ  LYS A  40      -3.091  13.420  -8.597  1.00  1.820          H  
ATOM    627 2HZ  LYS A  40      -4.600  13.300  -9.254  1.00  1.820          H  
ATOM    628 3HZ  LYS A  40      -4.388  13.096  -7.628  1.00  1.820          H  
ATOM    629  N   VAL A  41      -7.894   6.297  -7.174  1.00  0.980          N  
ATOM    630  CA  VAL A  41      -8.860   5.206  -7.136  1.00  0.960          C  
ATOM    631  C   VAL A  41      -8.921   4.603  -5.728  1.00  0.840          C  
ATOM    632  O   VAL A  41      -7.892   4.330  -5.134  1.00  0.750          O  
ATOM    633  CB  VAL A  41      -8.486   4.150  -8.191  1.00  1.350          C  
ATOM    634  CG1 VAL A  41      -9.411   2.965  -8.128  1.00  1.350          C  
ATOM    635  CG2 VAL A  41      -8.589   4.783  -9.571  1.00  1.350          C  
ATOM    636  H   VAL A  41      -6.935   6.097  -6.897  1.00  1.180          H  
ATOM    637  HA  VAL A  41      -9.845   5.604  -7.381  1.00  1.150          H  
ATOM    638  HB  VAL A  41      -7.470   3.805  -8.008  1.00  1.620          H  
ATOM    639 1HG1 VAL A  41      -9.117   2.240  -8.884  1.00  1.620          H  
ATOM    640 2HG1 VAL A  41      -9.353   2.501  -7.149  1.00  1.620          H  
ATOM    641 3HG1 VAL A  41     -10.435   3.288  -8.311  1.00  1.620          H  
ATOM    642 1HG2 VAL A  41      -8.318   4.049 -10.325  1.00  1.620          H  
ATOM    643 2HG2 VAL A  41      -9.612   5.117  -9.737  1.00  1.620          H  
ATOM    644 3HG2 VAL A  41      -7.933   5.635  -9.647  1.00  1.620          H  
ATOM    645  N   THR A  42     -10.120   4.449  -5.185  1.00  0.910          N  
ATOM    646  CA  THR A  42     -10.329   3.902  -3.843  1.00  0.880          C  
ATOM    647  C   THR A  42      -9.890   2.441  -3.636  1.00  0.780          C  
ATOM    648  O   THR A  42     -10.252   1.547  -4.404  1.00  0.890          O  
ATOM    649  CB  THR A  42     -11.818   4.054  -3.462  1.00  1.240          C  
ATOM    650  OG1 THR A  42     -12.146   5.457  -3.504  1.00  1.240          O  
ATOM    651  CG2 THR A  42     -12.095   3.502  -2.046  1.00  1.240          C  
ATOM    652  H   THR A  42     -10.937   4.724  -5.711  1.00  1.090          H  
ATOM    653  HA  THR A  42      -9.751   4.514  -3.147  1.00  1.060          H  
ATOM    654  HB  THR A  42     -12.435   3.520  -4.181  1.00  1.490          H  
ATOM    655  HG1 THR A  42     -13.082   5.612  -3.205  1.00  1.490          H  
ATOM    656 1HG2 THR A  42     -13.143   3.638  -1.816  1.00  1.490          H  
ATOM    657 2HG2 THR A  42     -11.862   2.446  -1.993  1.00  1.490          H  
ATOM    658 3HG2 THR A  42     -11.491   4.050  -1.330  1.00  1.490          H  
ATOM    659  N   TRP A  43      -9.178   2.200  -2.528  1.00  0.710          N  
ATOM    660  CA  TRP A  43      -8.756   0.850  -2.104  1.00  0.650          C  
ATOM    661  C   TRP A  43      -9.828   0.154  -1.265  1.00  0.600          C  
ATOM    662  O   TRP A  43     -10.530   0.807  -0.479  1.00  0.620          O  
ATOM    663  CB  TRP A  43      -7.542   0.870  -1.170  1.00  0.930          C  
ATOM    664  CG  TRP A  43      -6.130   1.115  -1.692  1.00  0.930          C  
ATOM    665  CD1 TRP A  43      -5.579   2.276  -1.968  1.00  0.930          C  
ATOM    666  CD2 TRP A  43      -5.082   0.135  -1.900  1.00  0.930          C  
ATOM    667  NE1 TRP A  43      -4.274   2.128  -2.320  1.00  0.930          N  
ATOM    668  CE2 TRP A  43      -3.957   0.829  -2.299  1.00  0.930          C  
ATOM    669  CE3 TRP A  43      -5.016  -1.226  -1.774  1.00  0.930          C  
ATOM    670  CZ2 TRP A  43      -2.772   0.196  -2.599  1.00  0.930          C  
ATOM    671  CZ3 TRP A  43      -3.833  -1.874  -2.071  1.00  0.930          C  
ATOM    672  CH2 TRP A  43      -2.741  -1.177  -2.476  1.00  0.930          C  
ATOM    673  H   TRP A  43      -8.933   3.005  -1.953  1.00  0.850          H  
ATOM    674  HA  TRP A  43      -8.548   0.246  -2.986  1.00  0.780          H  
ATOM    675 1HB  TRP A  43      -7.731   1.622  -0.418  1.00  1.120          H  
ATOM    676 2HB  TRP A  43      -7.533  -0.077  -0.660  1.00  1.120          H  
ATOM    677  HD1 TRP A  43      -6.078   3.191  -1.933  1.00  1.120          H  
ATOM    678  HE1 TRP A  43      -3.672   2.912  -2.583  1.00  1.120          H  
ATOM    679  HE3 TRP A  43      -5.880  -1.767  -1.451  1.00  1.120          H  
ATOM    680  HZ2 TRP A  43      -1.898   0.738  -2.914  1.00  1.120          H  
ATOM    681  HZ3 TRP A  43      -3.798  -2.956  -1.968  1.00  1.120          H  
ATOM    682  HH2 TRP A  43      -1.834  -1.709  -2.694  1.00  1.120          H  
ATOM    683  N   LYS A  44      -9.909  -1.175  -1.374  1.00  0.630          N  
ATOM    684  CA  LYS A  44     -10.774  -1.949  -0.485  1.00  0.670          C  
ATOM    685  C   LYS A  44      -9.988  -2.354   0.751  1.00  0.640          C  
ATOM    686  O   LYS A  44      -8.763  -2.509   0.690  1.00  0.630          O  
ATOM    687  CB  LYS A  44     -11.312  -3.204  -1.163  1.00  0.920          C  
ATOM    688  CG  LYS A  44     -12.231  -2.958  -2.323  1.00  0.920          C  
ATOM    689  CD  LYS A  44     -12.725  -4.274  -2.909  1.00  0.920          C  
ATOM    690  CE  LYS A  44     -13.666  -4.048  -4.084  1.00  0.920          C  
ATOM    691  NZ  LYS A  44     -14.143  -5.338  -4.674  1.00  0.920          N  
ATOM    692  H   LYS A  44      -9.351  -1.673  -2.087  1.00  0.760          H  
ATOM    693  HA  LYS A  44     -11.602  -1.327  -0.168  1.00  0.800          H  
ATOM    694 1HB  LYS A  44     -10.482  -3.803  -1.520  1.00  1.110          H  
ATOM    695 2HB  LYS A  44     -11.856  -3.802  -0.430  1.00  1.110          H  
ATOM    696 1HG  LYS A  44     -13.075  -2.379  -1.985  1.00  1.110          H  
ATOM    697 2HG  LYS A  44     -11.699  -2.393  -3.091  1.00  1.110          H  
ATOM    698 1HD  LYS A  44     -11.865  -4.858  -3.253  1.00  1.110          H  
ATOM    699 2HD  LYS A  44     -13.248  -4.844  -2.138  1.00  1.110          H  
ATOM    700 1HE  LYS A  44     -14.528  -3.473  -3.745  1.00  1.110          H  
ATOM    701 2HE  LYS A  44     -13.143  -3.480  -4.853  1.00  1.110          H  
ATOM    702 1HZ  LYS A  44     -14.762  -5.148  -5.450  1.00  1.110          H  
ATOM    703 2HZ  LYS A  44     -13.348  -5.872  -5.002  1.00  1.110          H  
ATOM    704 3HZ  LYS A  44     -14.638  -5.870  -3.972  1.00  1.110          H  
ATOM    705  N   ASP A  45     -10.673  -2.634   1.856  1.00  0.660          N  
ATOM    706  CA  ASP A  45      -9.943  -3.072   3.045  1.00  0.700          C  
ATOM    707  C   ASP A  45      -9.116  -4.343   2.850  1.00  0.710          C  
ATOM    708  O   ASP A  45      -8.046  -4.479   3.453  1.00  0.690          O  
ATOM    709  CB  ASP A  45     -10.890  -3.299   4.200  1.00  0.960          C  
ATOM    710  CG  ASP A  45     -11.435  -2.044   4.809  1.00  0.960          C  
ATOM    711  OD1 ASP A  45     -10.928  -0.974   4.571  1.00  0.960          O  
ATOM    712  OD2 ASP A  45     -12.389  -2.194   5.516  1.00  0.960          O  
ATOM    713  H   ASP A  45     -11.695  -2.501   1.899  1.00  0.790          H  
ATOM    714  HA  ASP A  45      -9.257  -2.270   3.323  1.00  0.840          H  
ATOM    715 1HB  ASP A  45     -11.731  -3.896   3.850  1.00  1.160          H  
ATOM    716 2HB  ASP A  45     -10.383  -3.873   4.977  1.00  1.160          H  
ATOM    717  N   ASP A  46      -9.595  -5.281   2.025  1.00  0.800          N  
ATOM    718  CA  ASP A  46      -8.852  -6.522   1.813  1.00  0.840          C  
ATOM    719  C   ASP A  46      -7.596  -6.253   1.017  1.00  0.750          C  
ATOM    720  O   ASP A  46      -6.562  -6.888   1.233  1.00  0.770          O  
ATOM    721  CB  ASP A  46      -9.665  -7.547   1.028  1.00  1.160          C  
ATOM    722  CG  ASP A  46     -10.802  -8.164   1.782  1.00  1.160          C  
ATOM    723  OD1 ASP A  46     -10.850  -8.078   2.986  1.00  1.160          O  
ATOM    724  OD2 ASP A  46     -11.663  -8.705   1.121  1.00  1.160          O  
ATOM    725  H   ASP A  46     -10.485  -5.134   1.570  1.00  0.960          H  
ATOM    726  HA  ASP A  46      -8.575  -6.938   2.781  1.00  1.010          H  
ATOM    727 1HB  ASP A  46     -10.066  -7.072   0.133  1.00  1.390          H  
ATOM    728 2HB  ASP A  46      -9.003  -8.346   0.696  1.00  1.390          H  
ATOM    729  N   GLU A  47      -7.698  -5.336   0.065  1.00  0.700          N  
ATOM    730  CA  GLU A  47      -6.587  -5.004  -0.799  1.00  0.650          C  
ATOM    731  C   GLU A  47      -5.482  -4.350   0.019  1.00  0.570          C  
ATOM    732  O   GLU A  47      -4.306  -4.663  -0.169  1.00  0.570          O  
ATOM    733  CB  GLU A  47      -7.083  -4.129  -1.944  1.00  0.930          C  
ATOM    734  CG  GLU A  47      -7.982  -4.864  -2.917  1.00  0.930          C  
ATOM    735  CD  GLU A  47      -8.613  -3.965  -3.946  1.00  0.930          C  
ATOM    736  OE1 GLU A  47      -8.793  -2.769  -3.704  1.00  0.930          O  
ATOM    737  OE2 GLU A  47      -8.961  -4.466  -4.990  1.00  0.930          O  
ATOM    738  H   GLU A  47      -8.576  -4.845  -0.042  1.00  0.840          H  
ATOM    739  HA  GLU A  47      -6.190  -5.925  -1.225  1.00  0.780          H  
ATOM    740 1HB  GLU A  47      -7.629  -3.275  -1.546  1.00  1.120          H  
ATOM    741 2HB  GLU A  47      -6.239  -3.762  -2.515  1.00  1.120          H  
ATOM    742 1HG  GLU A  47      -7.385  -5.618  -3.432  1.00  1.120          H  
ATOM    743 2HG  GLU A  47      -8.762  -5.382  -2.362  1.00  1.120          H  
ATOM    744  N   ILE A  48      -5.858  -3.480   0.969  1.00  0.560          N  
ATOM    745  CA  ILE A  48      -4.847  -2.877   1.826  1.00  0.550          C  
ATOM    746  C   ILE A  48      -4.242  -3.954   2.707  1.00  0.630          C  
ATOM    747  O   ILE A  48      -3.026  -4.035   2.825  1.00  0.660          O  
ATOM    748  CB  ILE A  48      -5.365  -1.698   2.674  1.00  0.770          C  
ATOM    749  CG1 ILE A  48      -5.700  -0.533   1.725  1.00  0.770          C  
ATOM    750  CG2 ILE A  48      -4.286  -1.289   3.743  1.00  0.770          C  
ATOM    751  CD1 ILE A  48      -6.473   0.610   2.335  1.00  0.770          C  
ATOM    752  H   ILE A  48      -6.850  -3.229   1.047  1.00  0.670          H  
ATOM    753  HA  ILE A  48      -4.059  -2.479   1.192  1.00  0.660          H  
ATOM    754  HB  ILE A  48      -6.294  -1.991   3.175  1.00  0.930          H  
ATOM    755 1HG1 ILE A  48      -4.776  -0.139   1.315  1.00  0.930          H  
ATOM    756 2HG1 ILE A  48      -6.279  -0.941   0.920  1.00  0.930          H  
ATOM    757 1HG2 ILE A  48      -4.646  -0.460   4.341  1.00  0.930          H  
ATOM    758 2HG2 ILE A  48      -4.081  -2.127   4.406  1.00  0.930          H  
ATOM    759 3HG2 ILE A  48      -3.367  -0.999   3.256  1.00  0.930          H  
ATOM    760 1HD1 ILE A  48      -6.659   1.359   1.583  1.00  0.930          H  
ATOM    761 2HD1 ILE A  48      -7.427   0.239   2.720  1.00  0.930          H  
ATOM    762 3HD1 ILE A  48      -5.908   1.062   3.143  1.00  0.930          H  
ATOM    763  N   LEU A  49      -5.062  -4.805   3.323  1.00  0.700          N  
ATOM    764  CA  LEU A  49      -4.517  -5.862   4.165  1.00  0.820          C  
ATOM    765  C   LEU A  49      -3.476  -6.673   3.379  1.00  0.820          C  
ATOM    766  O   LEU A  49      -2.385  -6.953   3.896  1.00  0.900          O  
ATOM    767  CB  LEU A  49      -5.669  -6.734   4.696  1.00  1.100          C  
ATOM    768  CG  LEU A  49      -5.342  -7.846   5.744  1.00  1.100          C  
ATOM    769  CD1 LEU A  49      -6.581  -8.053   6.633  1.00  1.100          C  
ATOM    770  CD2 LEU A  49      -4.997  -9.167   5.031  1.00  1.100          C  
ATOM    771  H   LEU A  49      -6.080  -4.713   3.230  1.00  0.840          H  
ATOM    772  HA  LEU A  49      -4.017  -5.400   5.015  1.00  0.980          H  
ATOM    773 1HB  LEU A  49      -6.415  -6.070   5.134  1.00  1.320          H  
ATOM    774 2HB  LEU A  49      -6.134  -7.224   3.841  1.00  1.320          H  
ATOM    775  HG  LEU A  49      -4.502  -7.536   6.375  1.00  1.320          H  
ATOM    776 1HD1 LEU A  49      -6.372  -8.825   7.375  1.00  1.320          H  
ATOM    777 2HD1 LEU A  49      -6.827  -7.118   7.146  1.00  1.320          H  
ATOM    778 3HD1 LEU A  49      -7.427  -8.360   6.017  1.00  1.320          H  
ATOM    779 1HD2 LEU A  49      -4.802  -9.927   5.779  1.00  1.320          H  
ATOM    780 2HD2 LEU A  49      -5.836  -9.477   4.413  1.00  1.320          H  
ATOM    781 3HD2 LEU A  49      -4.119  -9.058   4.408  1.00  1.320          H  
ATOM    782  N   LYS A  50      -3.798  -7.065   2.133  1.00  0.770          N  
ATOM    783  CA  LYS A  50      -2.823  -7.791   1.334  1.00  0.780          C  
ATOM    784  C   LYS A  50      -1.584  -6.932   1.101  1.00  0.690          C  
ATOM    785  O   LYS A  50      -0.465  -7.405   1.285  1.00  0.750          O  
ATOM    786  CB  LYS A  50      -3.409  -8.220  -0.013  1.00  1.090          C  
ATOM    787  CG  LYS A  50      -4.447  -9.335   0.064  1.00  1.090          C  
ATOM    788  CD  LYS A  50      -5.000  -9.669  -1.326  1.00  1.090          C  
ATOM    789  CE  LYS A  50      -6.049 -10.776  -1.266  1.00  1.090          C  
ATOM    790  NZ  LYS A  50      -6.612 -11.084  -2.617  1.00  1.090          N  
ATOM    791  H   LYS A  50      -4.726  -6.857   1.752  1.00  0.920          H  
ATOM    792  HA  LYS A  50      -2.519  -8.681   1.883  1.00  0.940          H  
ATOM    793 1HB  LYS A  50      -3.882  -7.356  -0.487  1.00  1.310          H  
ATOM    794 2HB  LYS A  50      -2.607  -8.554  -0.669  1.00  1.310          H  
ATOM    795 1HG  LYS A  50      -3.987 -10.225   0.495  1.00  1.310          H  
ATOM    796 2HG  LYS A  50      -5.264  -9.024   0.715  1.00  1.310          H  
ATOM    797 1HD  LYS A  50      -5.460  -8.774  -1.750  1.00  1.310          H  
ATOM    798 2HD  LYS A  50      -4.185  -9.982  -1.985  1.00  1.310          H  
ATOM    799 1HE  LYS A  50      -5.594 -11.677  -0.858  1.00  1.310          H  
ATOM    800 2HE  LYS A  50      -6.861 -10.461  -0.608  1.00  1.310          H  
ATOM    801 1HZ  LYS A  50      -7.300 -11.818  -2.537  1.00  1.310          H  
ATOM    802 2HZ  LYS A  50      -7.046 -10.257  -3.001  1.00  1.310          H  
ATOM    803 3HZ  LYS A  50      -5.870 -11.386  -3.233  1.00  1.310          H  
ATOM    804  N   ALA A  51      -1.767  -5.643   0.785  1.00  0.590          N  
ATOM    805  CA  ALA A  51      -0.642  -4.751   0.521  1.00  0.550          C  
ATOM    806  C   ALA A  51       0.313  -4.692   1.695  1.00  0.680          C  
ATOM    807  O   ALA A  51       1.537  -4.716   1.514  1.00  0.730          O  
ATOM    808  CB  ALA A  51      -1.162  -3.363   0.256  1.00  0.790          C  
ATOM    809  H   ALA A  51      -2.718  -5.292   0.634  1.00  0.710          H  
ATOM    810  HA  ALA A  51      -0.105  -5.124  -0.348  1.00  0.660          H  
ATOM    811 1HB  ALA A  51      -0.359  -2.731   0.061  1.00  0.940          H  
ATOM    812 2HB  ALA A  51      -1.833  -3.373  -0.574  1.00  0.940          H  
ATOM    813 3HB  ALA A  51      -1.684  -3.003   1.119  1.00  0.940          H  
ATOM    814  N   VAL A  52      -0.250  -4.678   2.891  1.00  0.760          N  
ATOM    815  CA  VAL A  52       0.521  -4.659   4.109  1.00  0.930          C  
ATOM    816  C   VAL A  52       1.344  -5.940   4.219  1.00  1.000          C  
ATOM    817  O   VAL A  52       2.549  -5.908   4.500  1.00  1.100          O  
ATOM    818  CB  VAL A  52      -0.433  -4.519   5.311  1.00  1.230          C  
ATOM    819  CG1 VAL A  52       0.271  -4.712   6.547  1.00  1.230          C  
ATOM    820  CG2 VAL A  52      -1.072  -3.133   5.323  1.00  1.230          C  
ATOM    821  H   VAL A  52      -1.275  -4.627   2.924  1.00  0.910          H  
ATOM    822  HA  VAL A  52       1.191  -3.804   4.079  1.00  1.120          H  
ATOM    823  HB  VAL A  52      -1.202  -5.277   5.243  1.00  1.480          H  
ATOM    824 1HG1 VAL A  52      -0.421  -4.628   7.302  1.00  1.480          H  
ATOM    825 2HG1 VAL A  52       0.702  -5.696   6.579  1.00  1.480          H  
ATOM    826 3HG1 VAL A  52       1.035  -3.975   6.665  1.00  1.480          H  
ATOM    827 1HG2 VAL A  52      -1.753  -3.051   6.167  1.00  1.480          H  
ATOM    828 2HG2 VAL A  52      -0.309  -2.377   5.408  1.00  1.480          H  
ATOM    829 3HG2 VAL A  52      -1.617  -2.978   4.415  1.00  1.480          H  
ATOM    830  N   HIS A  53       0.716  -7.087   3.970  1.00  0.990          N  
ATOM    831  CA  HIS A  53       1.457  -8.335   4.056  1.00  1.090          C  
ATOM    832  C   HIS A  53       2.560  -8.414   2.989  1.00  1.030          C  
ATOM    833  O   HIS A  53       3.679  -8.849   3.274  1.00  1.110          O  
ATOM    834  CB  HIS A  53       0.506  -9.522   3.935  1.00  1.490          C  
ATOM    835  CG  HIS A  53      -0.404  -9.676   5.124  1.00  1.490          C  
ATOM    836  ND1 HIS A  53      -1.380 -10.640   5.185  1.00  1.490          N  
ATOM    837  CD2 HIS A  53      -0.496  -8.973   6.284  1.00  1.490          C  
ATOM    838  CE1 HIS A  53      -2.024 -10.539   6.334  1.00  1.490          C  
ATOM    839  NE2 HIS A  53      -1.512  -9.536   7.020  1.00  1.490          N  
ATOM    840  H   HIS A  53      -0.297  -7.080   3.785  1.00  1.190          H  
ATOM    841  HA  HIS A  53       1.940  -8.397   5.030  1.00  1.310          H  
ATOM    842 1HB  HIS A  53      -0.115  -9.396   3.046  1.00  1.780          H  
ATOM    843 2HB  HIS A  53       1.078 -10.441   3.811  1.00  1.780          H  
ATOM    844  HD1 HIS A  53      -1.719 -11.170   4.407  1.00  1.780          H  
ATOM    845  HD2 HIS A  53       0.053  -8.119   6.684  1.00  1.780          H  
ATOM    846  HE1 HIS A  53      -2.835 -11.224   6.573  1.00  1.780          H  
ATOM    847  N   VAL A  54       2.278  -7.921   1.784  1.00  0.890          N  
ATOM    848  CA  VAL A  54       3.229  -7.941   0.669  1.00  0.830          C  
ATOM    849  C   VAL A  54       4.498  -7.171   1.009  1.00  0.820          C  
ATOM    850  O   VAL A  54       5.606  -7.614   0.703  1.00  0.850          O  
ATOM    851  CB  VAL A  54       2.577  -7.381  -0.619  1.00  1.190          C  
ATOM    852  CG1 VAL A  54       3.608  -7.163  -1.716  1.00  1.190          C  
ATOM    853  CG2 VAL A  54       1.531  -8.387  -1.125  1.00  1.190          C  
ATOM    854  H   VAL A  54       1.330  -7.568   1.631  1.00  1.070          H  
ATOM    855  HA  VAL A  54       3.500  -8.978   0.479  1.00  1.000          H  
ATOM    856  HB  VAL A  54       2.105  -6.424  -0.400  1.00  1.420          H  
ATOM    857 1HG1 VAL A  54       3.084  -6.780  -2.582  1.00  1.420          H  
ATOM    858 2HG1 VAL A  54       4.362  -6.442  -1.405  1.00  1.420          H  
ATOM    859 3HG1 VAL A  54       4.096  -8.105  -1.963  1.00  1.420          H  
ATOM    860 1HG2 VAL A  54       1.068  -8.010  -2.022  1.00  1.420          H  
ATOM    861 2HG2 VAL A  54       2.021  -9.329  -1.340  1.00  1.420          H  
ATOM    862 3HG2 VAL A  54       0.778  -8.554  -0.378  1.00  1.420          H  
ATOM    863  N   LEU A  55       4.330  -6.028   1.653  1.00  0.810          N  
ATOM    864  CA  LEU A  55       5.423  -5.160   2.060  1.00  0.840          C  
ATOM    865  C   LEU A  55       6.111  -5.549   3.363  1.00  0.990          C  
ATOM    866  O   LEU A  55       6.982  -4.814   3.821  1.00  1.050          O  
ATOM    867  CB  LEU A  55       4.882  -3.734   2.227  1.00  1.160          C  
ATOM    868  CG  LEU A  55       4.363  -3.076   0.961  1.00  1.160          C  
ATOM    869  CD1 LEU A  55       3.670  -1.754   1.309  1.00  1.160          C  
ATOM    870  CD2 LEU A  55       5.507  -2.812   0.011  1.00  1.160          C  
ATOM    871  H   LEU A  55       3.365  -5.712   1.810  1.00  0.970          H  
ATOM    872  HA  LEU A  55       6.180  -5.196   1.287  1.00  1.010          H  
ATOM    873 1HB  LEU A  55       4.053  -3.774   2.941  1.00  1.400          H  
ATOM    874 2HB  LEU A  55       5.668  -3.104   2.644  1.00  1.400          H  
ATOM    875  HG  LEU A  55       3.650  -3.732   0.494  1.00  1.400          H  
ATOM    876 1HD1 LEU A  55       3.286  -1.280   0.403  1.00  1.400          H  
ATOM    877 2HD1 LEU A  55       2.845  -1.950   1.992  1.00  1.400          H  
ATOM    878 3HD1 LEU A  55       4.377  -1.094   1.774  1.00  1.400          H  
ATOM    879 1HD2 LEU A  55       5.106  -2.364  -0.855  1.00  1.400          H  
ATOM    880 2HD2 LEU A  55       6.220  -2.142   0.491  1.00  1.400          H  
ATOM    881 3HD2 LEU A  55       6.007  -3.725  -0.272  1.00  1.400          H  
ATOM    882  N   GLU A  56       5.714  -6.659   3.994  1.00  1.070          N  
ATOM    883  CA  GLU A  56       6.280  -7.075   5.281  1.00  1.210          C  
ATOM    884  C   GLU A  56       6.105  -5.971   6.323  1.00  1.230          C  
ATOM    885  O   GLU A  56       7.002  -5.677   7.122  1.00  1.300          O  
ATOM    886  CB  GLU A  56       7.770  -7.465   5.156  1.00  1.640          C  
ATOM    887  CG  GLU A  56       8.042  -8.645   4.214  1.00  1.640          C  
ATOM    888  CD  GLU A  56       9.500  -9.117   4.191  1.00  1.640          C  
ATOM    889  OE1 GLU A  56      10.331  -8.501   4.816  1.00  1.640          O  
ATOM    890  OE2 GLU A  56       9.765 -10.106   3.545  1.00  1.640          O  
ATOM    891  H   GLU A  56       4.992  -7.257   3.576  1.00  1.280          H  
ATOM    892  HA  GLU A  56       5.728  -7.952   5.624  1.00  1.450          H  
ATOM    893 1HB  GLU A  56       8.356  -6.618   4.806  1.00  1.970          H  
ATOM    894 2HB  GLU A  56       8.155  -7.737   6.139  1.00  1.970          H  
ATOM    895 1HG  GLU A  56       7.409  -9.478   4.515  1.00  1.970          H  
ATOM    896 2HG  GLU A  56       7.746  -8.353   3.205  1.00  1.970          H  
ATOM    897  N   LEU A  57       4.921  -5.372   6.295  1.00  1.160          N  
ATOM    898  CA  LEU A  57       4.463  -4.323   7.175  1.00  1.180          C  
ATOM    899  C   LEU A  57       3.463  -4.951   8.137  1.00  1.200          C  
ATOM    900  O   LEU A  57       2.746  -5.872   7.751  1.00  1.200          O  
ATOM    901  CB  LEU A  57       3.859  -3.224   6.275  1.00  1.640          C  
ATOM    902  CG  LEU A  57       3.194  -1.987   6.892  1.00  1.640          C  
ATOM    903  CD1 LEU A  57       4.209  -1.156   7.620  1.00  1.640          C  
ATOM    904  CD2 LEU A  57       2.566  -1.185   5.745  1.00  1.640          C  
ATOM    905  H   LEU A  57       4.240  -5.684   5.594  1.00  1.390          H  
ATOM    906  HA  LEU A  57       5.307  -3.933   7.740  1.00  1.420          H  
ATOM    907 1HB  LEU A  57       4.663  -2.859   5.636  1.00  1.970          H  
ATOM    908 2HB  LEU A  57       3.133  -3.696   5.629  1.00  1.970          H  
ATOM    909  HG  LEU A  57       2.419  -2.282   7.607  1.00  1.970          H  
ATOM    910 1HD1 LEU A  57       3.725  -0.270   8.032  1.00  1.970          H  
ATOM    911 2HD1 LEU A  57       4.651  -1.734   8.435  1.00  1.970          H  
ATOM    912 3HD1 LEU A  57       4.984  -0.862   6.935  1.00  1.970          H  
ATOM    913 1HD2 LEU A  57       2.088  -0.296   6.145  1.00  1.970          H  
ATOM    914 2HD2 LEU A  57       3.334  -0.895   5.033  1.00  1.970          H  
ATOM    915 3HD2 LEU A  57       1.839  -1.792   5.239  1.00  1.970          H  
ATOM    916  N   ASN A  58       3.420  -4.540   9.400  1.00  1.220          N  
ATOM    917  CA  ASN A  58       2.393  -5.121  10.248  1.00  1.200          C  
ATOM    918  C   ASN A  58       1.135  -4.290  10.022  1.00  1.070          C  
ATOM    919  O   ASN A  58       1.238  -3.076   9.949  1.00  1.040          O  
ATOM    920  CB  ASN A  58       2.810  -5.041  11.696  1.00  1.690          C  
ATOM    921  CG  ASN A  58       4.033  -5.835  12.005  1.00  1.690          C  
ATOM    922  OD1 ASN A  58       4.018  -7.069  12.092  1.00  1.690          O  
ATOM    923  ND2 ASN A  58       5.129  -5.129  12.141  1.00  1.690          N  
ATOM    924  H   ASN A  58       4.039  -3.807   9.792  1.00  1.460          H  
ATOM    925  HA  ASN A  58       2.238  -6.159   9.969  1.00  1.440          H  
ATOM    926 1HB  ASN A  58       2.972  -4.019  11.980  1.00  2.030          H  
ATOM    927 2HB  ASN A  58       1.999  -5.405  12.310  1.00  2.030          H  
ATOM    928 1HD2 ASN A  58       5.999  -5.577  12.336  1.00  2.030          H  
ATOM    929 2HD2 ASN A  58       5.089  -4.111  12.006  1.00  2.030          H  
ATOM    930  N   PRO A  59      -0.085  -4.846   9.918  1.00  1.110          N  
ATOM    931  CA  PRO A  59      -1.321  -4.066   9.831  1.00  1.050          C  
ATOM    932  C   PRO A  59      -1.372  -3.020  10.932  1.00  1.050          C  
ATOM    933  O   PRO A  59      -1.771  -1.881  10.696  1.00  0.990          O  
ATOM    934  CB  PRO A  59      -2.388  -5.149   9.995  1.00  1.580          C  
ATOM    935  CG  PRO A  59      -1.737  -6.394   9.406  1.00  1.580          C  
ATOM    936  CD  PRO A  59      -0.269  -6.295   9.817  1.00  1.580          C  
ATOM    937  HA  PRO A  59      -1.400  -3.568   8.859  1.00  1.260          H  
ATOM    938 1HB  PRO A  59      -2.669  -5.265  11.054  1.00  1.890          H  
ATOM    939 2HB  PRO A  59      -3.304  -4.858   9.459  1.00  1.890          H  
ATOM    940 1HG  PRO A  59      -2.226  -7.298   9.819  1.00  1.890          H  
ATOM    941 2HG  PRO A  59      -1.878  -6.434   8.313  1.00  1.890          H  
ATOM    942 1HD  PRO A  59      -0.108  -6.760  10.770  1.00  1.890          H  
ATOM    943 2HD  PRO A  59       0.359  -6.729   9.016  1.00  1.890          H  
ATOM    944  N   GLN A  60      -0.842  -3.406  12.094  1.00  1.220          N  
ATOM    945  CA  GLN A  60      -0.715  -2.628  13.319  1.00  1.390          C  
ATOM    946  C   GLN A  60       0.057  -1.316  13.137  1.00  1.340          C  
ATOM    947  O   GLN A  60      -0.161  -0.351  13.882  1.00  1.460          O  
ATOM    948  CB  GLN A  60      -0.028  -3.500  14.368  1.00  1.880          C  
ATOM    949  CG  GLN A  60       0.043  -2.927  15.758  1.00  1.880          C  
ATOM    950  CD  GLN A  60       0.591  -3.945  16.716  1.00  1.880          C  
ATOM    951  OE1 GLN A  60       1.030  -5.023  16.300  1.00  1.880          O  
ATOM    952  NE2 GLN A  60       0.581  -3.624  17.997  1.00  1.880          N  
ATOM    953  H   GLN A  60      -0.572  -4.376  12.169  1.00  1.460          H  
ATOM    954  HA  GLN A  60      -1.720  -2.383  13.669  1.00  1.670          H  
ATOM    955 1HB  GLN A  60      -0.548  -4.451  14.435  1.00  2.250          H  
ATOM    956 2HB  GLN A  60       0.993  -3.708  14.045  1.00  2.250          H  
ATOM    957 1HG  GLN A  60       0.696  -2.052  15.765  1.00  2.250          H  
ATOM    958 2HG  GLN A  60      -0.966  -2.655  16.083  1.00  2.250          H  
ATOM    959 1HE2 GLN A  60       0.938  -4.268  18.677  1.00  2.250          H  
ATOM    960 2HE2 GLN A  60       0.219  -2.738  18.286  1.00  2.250          H  
ATOM    961  N   ASP A  61       1.007  -1.314  12.201  1.00  1.250          N  
ATOM    962  CA  ASP A  61       1.895  -0.197  11.946  1.00  1.340          C  
ATOM    963  C   ASP A  61       1.196   1.010  11.337  1.00  1.340          C  
ATOM    964  O   ASP A  61       1.652   2.141  11.539  1.00  1.420          O  
ATOM    965  CB  ASP A  61       3.041  -0.637  11.029  1.00  1.840          C  
ATOM    966  CG  ASP A  61       4.083  -1.567  11.716  1.00  1.840          C  
ATOM    967  OD1 ASP A  61       4.224  -1.506  12.913  1.00  1.840          O  
ATOM    968  OD2 ASP A  61       4.661  -2.419  11.033  1.00  1.840          O  
ATOM    969  H   ASP A  61       1.100  -2.123  11.588  1.00  1.500          H  
ATOM    970  HA  ASP A  61       2.326   0.107  12.899  1.00  1.610          H  
ATOM    971 1HB  ASP A  61       2.630  -1.142  10.168  1.00  2.210          H  
ATOM    972 2HB  ASP A  61       3.559   0.245  10.661  1.00  2.210          H  
ATOM    973  N   ILE A  62       0.120   0.821  10.556  1.00  1.320          N  
ATOM    974  CA  ILE A  62      -0.476   2.023   9.995  1.00  1.370          C  
ATOM    975  C   ILE A  62      -1.273   2.770  11.079  1.00  1.280          C  
ATOM    976  O   ILE A  62      -1.070   3.976  11.201  1.00  1.320          O  
ATOM    977  CB  ILE A  62      -1.233   1.806   8.652  1.00  1.900          C  
ATOM    978  CG1 ILE A  62      -0.190   1.404   7.537  1.00  1.900          C  
ATOM    979  CG2 ILE A  62      -1.989   3.099   8.290  1.00  1.900          C  
ATOM    980  CD1 ILE A  62      -0.798   0.911   6.195  1.00  1.900          C  
ATOM    981  H   ILE A  62      -0.298  -0.106  10.400  1.00  1.580          H  
ATOM    982  HA  ILE A  62       0.338   2.689   9.714  1.00  1.640          H  
ATOM    983  HB  ILE A  62      -1.923   0.991   8.719  1.00  2.280          H  
ATOM    984 1HG1 ILE A  62       0.438   2.256   7.343  1.00  2.280          H  
ATOM    985 2HG1 ILE A  62       0.438   0.604   7.937  1.00  2.280          H  
ATOM    986 1HG2 ILE A  62      -2.524   2.982   7.349  1.00  2.280          H  
ATOM    987 2HG2 ILE A  62      -2.716   3.341   9.064  1.00  2.280          H  
ATOM    988 3HG2 ILE A  62      -1.280   3.926   8.198  1.00  2.280          H  
ATOM    989 1HD1 ILE A  62       0.001   0.657   5.499  1.00  2.280          H  
ATOM    990 2HD1 ILE A  62      -1.413   0.029   6.375  1.00  2.280          H  
ATOM    991 3HD1 ILE A  62      -1.412   1.693   5.745  1.00  2.280          H  
ATOM    992  N   PRO A  63      -2.198   2.131  11.849  1.00  1.210          N  
ATOM    993  CA  PRO A  63      -2.887   2.700  12.994  1.00  1.190          C  
ATOM    994  C   PRO A  63      -1.918   3.315  14.000  1.00  1.250          C  
ATOM    995  O   PRO A  63      -2.230   4.340  14.598  1.00  1.300          O  
ATOM    996  CB  PRO A  63      -3.598   1.485  13.577  1.00  1.780          C  
ATOM    997  CG  PRO A  63      -3.846   0.622  12.396  1.00  1.780          C  
ATOM    998  CD  PRO A  63      -2.624   0.769  11.570  1.00  1.780          C  
ATOM    999  HA  PRO A  63      -3.611   3.444  12.637  1.00  1.430          H  
ATOM   1000 1HB  PRO A  63      -2.954   0.991  14.330  1.00  2.140          H  
ATOM   1001 2HB  PRO A  63      -4.498   1.789  14.082  1.00  2.140          H  
ATOM   1002 1HG  PRO A  63      -4.001  -0.428  12.708  1.00  2.140          H  
ATOM   1003 2HG  PRO A  63      -4.748   0.943  11.860  1.00  2.140          H  
ATOM   1004 1HD  PRO A  63      -1.912   0.081  11.953  1.00  2.140          H  
ATOM   1005 2HD  PRO A  63      -2.882   0.591  10.547  1.00  2.140          H  
ATOM   1006  N   LYS A  64      -0.726   2.707  14.158  1.00  1.320          N  
ATOM   1007  CA  LYS A  64       0.289   3.238  15.057  1.00  1.480          C  
ATOM   1008  C   LYS A  64       0.708   4.603  14.559  1.00  1.540          C  
ATOM   1009  O   LYS A  64       0.696   5.584  15.318  1.00  1.640          O  
ATOM   1010  CB  LYS A  64       1.483   2.297  15.143  1.00  2.010          C  
ATOM   1011  CG  LYS A  64       2.602   2.738  16.069  1.00  2.010          C  
ATOM   1012  CD  LYS A  64       3.700   1.678  16.107  1.00  2.010          C  
ATOM   1013  CE  LYS A  64       4.864   2.089  16.994  1.00  2.010          C  
ATOM   1014  NZ  LYS A  64       5.939   1.052  17.002  1.00  2.010          N  
ATOM   1015  H   LYS A  64      -0.517   1.814  13.699  1.00  1.580          H  
ATOM   1016  HA  LYS A  64      -0.148   3.360  16.044  1.00  1.780          H  
ATOM   1017 1HB  LYS A  64       1.143   1.312  15.461  1.00  2.410          H  
ATOM   1018 2HB  LYS A  64       1.912   2.181  14.154  1.00  2.410          H  
ATOM   1019 1HG  LYS A  64       3.028   3.678  15.712  1.00  2.410          H  
ATOM   1020 2HG  LYS A  64       2.211   2.895  17.062  1.00  2.410          H  
ATOM   1021 1HD  LYS A  64       3.282   0.739  16.480  1.00  2.410          H  
ATOM   1022 2HD  LYS A  64       4.068   1.505  15.092  1.00  2.410          H  
ATOM   1023 1HE  LYS A  64       5.279   3.027  16.629  1.00  2.410          H  
ATOM   1024 2HE  LYS A  64       4.504   2.234  18.013  1.00  2.410          H  
ATOM   1025 1HZ  LYS A  64       6.698   1.353  17.599  1.00  2.410          H  
ATOM   1026 2HZ  LYS A  64       5.566   0.178  17.347  1.00  2.410          H  
ATOM   1027 3HZ  LYS A  64       6.285   0.918  16.060  1.00  2.410          H  
ATOM   1028  N   TYR A  65       1.101   4.674  13.283  1.00  1.540          N  
ATOM   1029  CA  TYR A  65       1.452   5.945  12.691  1.00  1.670          C  
ATOM   1030  C   TYR A  65       0.314   6.944  12.814  1.00  1.590          C  
ATOM   1031  O   TYR A  65       0.541   8.063  13.263  1.00  1.740          O  
ATOM   1032  CB  TYR A  65       1.878   5.793  11.231  1.00  2.290          C  
ATOM   1033  CG  TYR A  65       2.032   7.126  10.538  1.00  2.290          C  
ATOM   1034  CD1 TYR A  65       3.109   7.949  10.799  1.00  2.290          C  
ATOM   1035  CD2 TYR A  65       1.074   7.514   9.634  1.00  2.290          C  
ATOM   1036  CE1 TYR A  65       3.203   9.170  10.159  1.00  2.290          C  
ATOM   1037  CE2 TYR A  65       1.153   8.724   8.998  1.00  2.290          C  
ATOM   1038  CZ  TYR A  65       2.213   9.558   9.258  1.00  2.290          C  
ATOM   1039  OH  TYR A  65       2.302  10.776   8.625  1.00  2.290          O  
ATOM   1040  H   TYR A  65       1.143   3.822  12.708  1.00  1.850          H  
ATOM   1041  HA  TYR A  65       2.299   6.350  13.242  1.00  2.000          H  
ATOM   1042 1HB  TYR A  65       2.825   5.258  11.174  1.00  2.740          H  
ATOM   1043 2HB  TYR A  65       1.136   5.204  10.690  1.00  2.740          H  
ATOM   1044  HD1 TYR A  65       3.872   7.644  11.511  1.00  2.740          H  
ATOM   1045  HD2 TYR A  65       0.253   6.845   9.429  1.00  2.740          H  
ATOM   1046  HE1 TYR A  65       4.045   9.828  10.366  1.00  2.740          H  
ATOM   1047  HE2 TYR A  65       0.381   9.019   8.285  1.00  2.740          H  
ATOM   1048  HH  TYR A  65       3.111  11.219   8.896  1.00  2.740          H  
ATOM   1049  N   PHE A  66      -0.910   6.553  12.433  1.00  1.420          N  
ATOM   1050  CA  PHE A  66      -2.036   7.483  12.483  1.00  1.430          C  
ATOM   1051  C   PHE A  66      -2.267   8.022  13.877  1.00  1.470          C  
ATOM   1052  O   PHE A  66      -2.550   9.214  14.052  1.00  1.590          O  
ATOM   1053  CB  PHE A  66      -3.325   6.813  12.015  1.00  2.000          C  
ATOM   1054  CG  PHE A  66      -3.443   6.557  10.552  1.00  2.000          C  
ATOM   1055  CD1 PHE A  66      -2.509   6.999   9.638  1.00  2.000          C  
ATOM   1056  CD2 PHE A  66      -4.534   5.891  10.078  1.00  2.000          C  
ATOM   1057  CE1 PHE A  66      -2.654   6.760   8.325  1.00  2.000          C  
ATOM   1058  CE2 PHE A  66      -4.684   5.668   8.752  1.00  2.000          C  
ATOM   1059  CZ  PHE A  66      -3.745   6.099   7.887  1.00  2.000          C  
ATOM   1060  H   PHE A  66      -1.040   5.606  12.063  1.00  1.700          H  
ATOM   1061  HA  PHE A  66      -1.809   8.338  11.860  1.00  1.720          H  
ATOM   1062 1HB  PHE A  66      -3.392   5.855  12.511  1.00  2.400          H  
ATOM   1063 2HB  PHE A  66      -4.183   7.399  12.338  1.00  2.400          H  
ATOM   1064  HD1 PHE A  66      -1.650   7.530   9.955  1.00  2.400          H  
ATOM   1065  HD2 PHE A  66      -5.286   5.541  10.762  1.00  2.400          H  
ATOM   1066  HE1 PHE A  66      -1.896   7.102   7.616  1.00  2.400          H  
ATOM   1067  HE2 PHE A  66      -5.560   5.129   8.366  1.00  2.400          H  
ATOM   1068  HZ  PHE A  66      -3.879   5.903   6.850  1.00  2.400          H  
ATOM   1069  N   PHE A  67      -2.168   7.160  14.883  1.00  1.460          N  
ATOM   1070  CA  PHE A  67      -2.319   7.587  16.254  1.00  1.610          C  
ATOM   1071  C   PHE A  67      -1.293   8.657  16.614  1.00  1.790          C  
ATOM   1072  O   PHE A  67      -1.647   9.779  16.987  1.00  1.880          O  
ATOM   1073  CB  PHE A  67      -2.161   6.376  17.176  1.00  2.190          C  
ATOM   1074  CG  PHE A  67      -2.096   6.696  18.605  1.00  2.190          C  
ATOM   1075  CD1 PHE A  67      -3.216   7.000  19.305  1.00  2.190          C  
ATOM   1076  CD2 PHE A  67      -0.885   6.691  19.256  1.00  2.190          C  
ATOM   1077  CE1 PHE A  67      -3.153   7.294  20.646  1.00  2.190          C  
ATOM   1078  CE2 PHE A  67      -0.802   6.988  20.581  1.00  2.190          C  
ATOM   1079  CZ  PHE A  67      -1.941   7.287  21.286  1.00  2.190          C  
ATOM   1080  H   PHE A  67      -2.001   6.168  14.696  1.00  1.750          H  
ATOM   1081  HA  PHE A  67      -3.320   8.004  16.378  1.00  1.930          H  
ATOM   1082 1HB  PHE A  67      -2.996   5.689  17.015  1.00  2.630          H  
ATOM   1083 2HB  PHE A  67      -1.257   5.833  16.911  1.00  2.630          H  
ATOM   1084  HD1 PHE A  67      -4.153   7.013  18.783  1.00  2.630          H  
ATOM   1085  HD2 PHE A  67       0.018   6.444  18.702  1.00  2.630          H  
ATOM   1086  HE1 PHE A  67      -4.058   7.534  21.199  1.00  2.630          H  
ATOM   1087  HE2 PHE A  67       0.170   6.980  21.075  1.00  2.630          H  
ATOM   1088  HZ  PHE A  67      -1.879   7.520  22.347  1.00  2.630          H  
ATOM   1089  N   ASN A  68      -0.010   8.355  16.416  1.00  1.880          N  
ATOM   1090  CA  ASN A  68       1.040   9.292  16.795  1.00  2.140          C  
ATOM   1091  C   ASN A  68       1.043  10.568  15.960  1.00  2.140          C  
ATOM   1092  O   ASN A  68       1.382  11.649  16.447  1.00  2.350          O  
ATOM   1093  CB  ASN A  68       2.384   8.601  16.700  1.00  2.890          C  
ATOM   1094  CG  ASN A  68       2.642   7.648  17.837  1.00  2.890          C  
ATOM   1095  OD1 ASN A  68       2.179   7.844  18.968  1.00  2.890          O  
ATOM   1096  ND2 ASN A  68       3.370   6.606  17.555  1.00  2.890          N  
ATOM   1097  H   ASN A  68       0.232   7.434  16.035  1.00  2.260          H  
ATOM   1098  HA  ASN A  68       0.869   9.586  17.830  1.00  2.570          H  
ATOM   1099 1HB  ASN A  68       2.424   8.040  15.759  1.00  3.470          H  
ATOM   1100 2HB  ASN A  68       3.176   9.347  16.671  1.00  3.470          H  
ATOM   1101 1HD2 ASN A  68       3.578   5.936  18.266  1.00  3.470          H  
ATOM   1102 2HD2 ASN A  68       3.723   6.477  16.628  1.00  3.470          H  
ATOM   1103  N   ALA A  69       0.645  10.441  14.702  1.00  1.950          N  
ATOM   1104  CA  ALA A  69       0.605  11.526  13.743  1.00  2.000          C  
ATOM   1105  C   ALA A  69      -0.681  12.352  13.803  1.00  2.010          C  
ATOM   1106  O   ALA A  69      -0.831  13.284  13.012  1.00  2.240          O  
ATOM   1107  CB  ALA A  69       0.789  10.954  12.352  1.00  2.780          C  
ATOM   1108  H   ALA A  69       0.406   9.514  14.351  1.00  2.340          H  
ATOM   1109  HA  ALA A  69       1.433  12.196  13.963  1.00  2.400          H  
ATOM   1110 1HB  ALA A  69       0.804  11.754  11.614  1.00  3.340          H  
ATOM   1111 2HB  ALA A  69       1.726  10.409  12.322  1.00  3.340          H  
ATOM   1112 3HB  ALA A  69      -0.016  10.274  12.138  1.00  3.340          H  
ATOM   1113  N   LYS A  70      -1.626  12.006  14.689  1.00  1.890          N  
ATOM   1114  CA  LYS A  70      -2.903  12.716  14.780  1.00  1.960          C  
ATOM   1115  C   LYS A  70      -3.654  12.750  13.447  1.00  2.440          C  
ATOM   1116  O   LYS A  70      -4.165  13.795  13.036  1.00  2.690          O  
ATOM   1117  CB  LYS A  70      -2.697  14.150  15.284  1.00  2.720          C  
ATOM   1118  CG  LYS A  70      -2.061  14.246  16.661  1.00  2.720          C  
ATOM   1119  CD  LYS A  70      -1.944  15.694  17.120  1.00  2.720          C  
ATOM   1120  CE  LYS A  70      -1.264  15.793  18.481  1.00  2.720          C  
ATOM   1121  NZ  LYS A  70      -1.116  17.207  18.928  1.00  2.720          N  
ATOM   1122  H   LYS A  70      -1.460  11.233  15.346  1.00  2.270          H  
ATOM   1123  HA  LYS A  70      -3.528  12.181  15.494  1.00  2.350          H  
ATOM   1124 1HB  LYS A  70      -2.077  14.710  14.587  1.00  3.260          H  
ATOM   1125 2HB  LYS A  70      -3.663  14.653  15.330  1.00  3.260          H  
ATOM   1126 1HG  LYS A  70      -2.660  13.686  17.375  1.00  3.260          H  
ATOM   1127 2HG  LYS A  70      -1.063  13.801  16.624  1.00  3.260          H  
ATOM   1128 1HD  LYS A  70      -1.363  16.257  16.388  1.00  3.260          H  
ATOM   1129 2HD  LYS A  70      -2.938  16.134  17.185  1.00  3.260          H  
ATOM   1130 1HE  LYS A  70      -1.857  15.250  19.216  1.00  3.260          H  
ATOM   1131 2HE  LYS A  70      -0.275  15.336  18.418  1.00  3.260          H  
ATOM   1132 1HZ  LYS A  70      -0.661  17.230  19.831  1.00  3.260          H  
ATOM   1133 2HZ  LYS A  70      -0.556  17.718  18.258  1.00  3.260          H  
ATOM   1134 3HZ  LYS A  70      -2.027  17.637  19.000  1.00  3.260          H  
ATOM   1135  N   VAL A  71      -3.726  11.608  12.774  1.00  2.900          N  
ATOM   1136  CA  VAL A  71      -4.431  11.518  11.505  1.00  3.880          C  
ATOM   1137  C   VAL A  71      -5.933  11.370  11.624  1.00  3.890          C  
ATOM   1138  O   VAL A  71      -6.435  10.501  12.335  1.00  3.890          O  
ATOM   1139  CB  VAL A  71      -3.884  10.348  10.671  1.00  5.040          C  
ATOM   1140  CG1 VAL A  71      -4.701  10.131   9.402  1.00  5.040          C  
ATOM   1141  CG2 VAL A  71      -2.460  10.669  10.298  1.00  5.040          C  
ATOM   1142  H   VAL A  71      -3.274  10.784  13.183  1.00  3.480          H  
ATOM   1143  HA  VAL A  71      -4.231  12.437  10.953  1.00  4.660          H  
ATOM   1144  HB  VAL A  71      -3.928   9.455  11.248  1.00  6.050          H  
ATOM   1145 1HG1 VAL A  71      -4.278   9.311   8.838  1.00  6.050          H  
ATOM   1146 2HG1 VAL A  71      -5.740   9.888   9.633  1.00  6.050          H  
ATOM   1147 3HG1 VAL A  71      -4.674  11.033   8.813  1.00  6.050          H  
ATOM   1148 1HG2 VAL A  71      -2.029   9.863   9.716  1.00  6.050          H  
ATOM   1149 2HG2 VAL A  71      -2.437  11.584   9.714  1.00  6.050          H  
ATOM   1150 3HG2 VAL A  71      -1.897  10.812  11.198  1.00  6.050          H  
ATOM   1151  N   HIS A  72      -6.623  12.226  10.880  1.00  3.890          N  
ATOM   1152  CA  HIS A  72      -8.068  12.237  10.748  1.00  3.890          C  
ATOM   1153  C   HIS A  72      -8.440  11.871   9.320  1.00  3.890          C  
ATOM   1154  O   HIS A  72      -8.363  10.701   8.957  1.00  3.890          O  
ATOM   1155  OXT HIS A  72      -8.476  12.764   8.474  1.00  5.830          O  
ATOM   1156  CB  HIS A  72      -8.675  13.594  11.107  1.00  5.250          C  
ATOM   1157  CG  HIS A  72      -8.655  13.926  12.557  1.00  5.250          C  
ATOM   1158  ND1 HIS A  72      -9.793  13.852  13.333  1.00  5.250          N  
ATOM   1159  CD2 HIS A  72      -7.660  14.322  13.384  1.00  5.250          C  
ATOM   1160  CE1 HIS A  72      -9.496  14.192  14.573  1.00  5.250          C  
ATOM   1161  NE2 HIS A  72      -8.211  14.485  14.626  1.00  5.250          N  
ATOM   1162  H   HIS A  72      -6.099  12.919  10.365  1.00  4.670          H  
ATOM   1163  HA  HIS A  72      -8.498  11.494  11.414  1.00  4.670          H  
ATOM   1164 1HB  HIS A  72      -8.138  14.380  10.575  1.00  6.300          H  
ATOM   1165 2HB  HIS A  72      -9.711  13.622  10.769  1.00  6.300          H  
ATOM   1166  HD2 HIS A  72      -6.620  14.483  13.113  1.00  6.300          H  
ATOM   1167  HE1 HIS A  72     -10.188  14.227  15.415  1.00  6.300          H  
ATOM   1168  HE2 HIS A  72      -7.706  14.782  15.453  1.00  6.300          H  
TER                                                                             
ATOM   1170  N   MET B  73     -11.945  -7.273   7.569  1.00  2.020          N  
ATOM   1171  CA  MET B  73     -11.337  -6.999   8.879  1.00  1.520          C  
ATOM   1172  C   MET B  73     -12.328  -6.495   9.942  1.00  1.230          C  
ATOM   1173  O   MET B  73     -12.441  -5.276  10.187  1.00  1.080          O  
ATOM   1174  CB  MET B  73     -10.161  -6.016   8.723  1.00  2.330          C  
ATOM   1175  CG  MET B  73      -9.389  -5.697  10.039  1.00  2.330          C  
ATOM   1176  SD  MET B  73      -7.874  -4.734   9.772  1.00  2.330          S  
ATOM   1177  CE  MET B  73      -7.341  -4.368  11.462  1.00  2.330          C  
ATOM   1178 1H   MET B  73     -11.276  -7.747   6.981  1.00  2.420          H  
ATOM   1179 2H   MET B  73     -12.765  -7.872   7.682  1.00  2.420          H  
ATOM   1180 3H   MET B  73     -12.234  -6.410   7.116  1.00  2.420          H  
ATOM   1181  HA  MET B  73     -10.936  -7.942   9.252  1.00  1.820          H  
ATOM   1182 1HB  MET B  73      -9.447  -6.402   7.994  1.00  2.790          H  
ATOM   1183 2HB  MET B  73     -10.540  -5.061   8.336  1.00  2.790          H  
ATOM   1184 1HG  MET B  73     -10.026  -5.112  10.695  1.00  2.790          H  
ATOM   1185 2HG  MET B  73      -9.124  -6.620  10.543  1.00  2.790          H  
ATOM   1186 1HE  MET B  73      -6.418  -3.788  11.437  1.00  2.790          H  
ATOM   1187 2HE  MET B  73      -8.108  -3.787  11.965  1.00  2.790          H  
ATOM   1188 3HE  MET B  73      -7.161  -5.299  12.005  1.00  2.790          H  
ATOM   1189  N   SER B  74     -12.870  -7.445  10.714  1.00  1.210          N  
ATOM   1190  CA  SER B  74     -13.841  -7.183  11.775  1.00  1.070          C  
ATOM   1191  C   SER B  74     -13.374  -6.196  12.822  1.00  0.960          C  
ATOM   1192  O   SER B  74     -14.187  -5.592  13.503  1.00  0.880          O  
ATOM   1193  CB  SER B  74     -14.168  -8.464  12.519  1.00  1.550          C  
ATOM   1194  OG  SER B  74     -13.059  -8.904  13.255  1.00  1.550          O  
ATOM   1195  H   SER B  74     -12.750  -8.436  10.452  1.00  1.450          H  
ATOM   1196  HA  SER B  74     -14.746  -6.800  11.311  1.00  1.280          H  
ATOM   1197 1HB  SER B  74     -15.008  -8.287  13.190  1.00  1.860          H  
ATOM   1198 2HB  SER B  74     -14.467  -9.234  11.830  1.00  1.860          H  
ATOM   1199  HG  SER B  74     -13.317  -9.746  13.645  1.00  1.860          H  
ATOM   1200  N   TYR B  75     -12.089  -5.958  12.963  1.00  1.050          N  
ATOM   1201  CA  TYR B  75     -11.659  -4.991  13.957  1.00  1.080          C  
ATOM   1202  C   TYR B  75     -12.191  -3.575  13.640  1.00  1.050          C  
ATOM   1203  O   TYR B  75     -12.554  -2.814  14.552  1.00  1.080          O  
ATOM   1204  CB  TYR B  75     -10.148  -4.974  14.042  1.00  1.500          C  
ATOM   1205  CG  TYR B  75      -9.548  -6.154  14.693  1.00  1.500          C  
ATOM   1206  CD1 TYR B  75      -8.885  -7.099  13.937  1.00  1.500          C  
ATOM   1207  CD2 TYR B  75      -9.630  -6.289  16.069  1.00  1.500          C  
ATOM   1208  CE1 TYR B  75      -8.301  -8.180  14.554  1.00  1.500          C  
ATOM   1209  CE2 TYR B  75      -9.050  -7.373  16.688  1.00  1.500          C  
ATOM   1210  CZ  TYR B  75      -8.385  -8.316  15.936  1.00  1.500          C  
ATOM   1211  OH  TYR B  75      -7.801  -9.402  16.550  1.00  1.500          O  
ATOM   1212  H   TYR B  75     -11.432  -6.475  12.400  1.00  1.260          H  
ATOM   1213  HA  TYR B  75     -12.065  -5.290  14.923  1.00  1.300          H  
ATOM   1214 1HB  TYR B  75      -9.743  -4.889  13.052  1.00  1.800          H  
ATOM   1215 2HB  TYR B  75      -9.841  -4.129  14.592  1.00  1.800          H  
ATOM   1216  HD1 TYR B  75      -8.814  -6.989  12.860  1.00  1.800          H  
ATOM   1217  HD2 TYR B  75     -10.150  -5.536  16.664  1.00  1.800          H  
ATOM   1218  HE1 TYR B  75      -7.771  -8.925  13.960  1.00  1.800          H  
ATOM   1219  HE2 TYR B  75      -9.111  -7.481  17.772  1.00  1.800          H  
ATOM   1220  HH  TYR B  75      -7.983  -9.376  17.494  1.00  1.800          H  
ATOM   1221  N   ASP B  76     -12.283  -3.222  12.351  1.00  1.030          N  
ATOM   1222  CA  ASP B  76     -12.752  -1.891  11.974  1.00  1.020          C  
ATOM   1223  C   ASP B  76     -14.258  -1.877  11.965  1.00  0.870          C  
ATOM   1224  O   ASP B  76     -14.896  -0.862  12.269  1.00  0.870          O  
ATOM   1225  CB  ASP B  76     -12.305  -1.527  10.547  1.00  1.430          C  
ATOM   1226  CG  ASP B  76     -10.834  -1.297  10.330  1.00  1.430          C  
ATOM   1227  OD1 ASP B  76     -10.322  -0.342  10.839  1.00  1.430          O  
ATOM   1228  OD2 ASP B  76     -10.226  -2.064   9.643  1.00  1.430          O  
ATOM   1229  H   ASP B  76     -12.034  -3.891  11.616  1.00  1.240          H  
ATOM   1230  HA  ASP B  76     -12.390  -1.155  12.692  1.00  1.220          H  
ATOM   1231 1HB  ASP B  76     -12.579  -2.342   9.892  1.00  1.720          H  
ATOM   1232 2HB  ASP B  76     -12.850  -0.646  10.208  1.00  1.720          H  
ATOM   1233  N   TYR B  77     -14.825  -3.016  11.598  1.00  0.790          N  
ATOM   1234  CA  TYR B  77     -16.264  -3.105  11.414  1.00  0.700          C  
ATOM   1235  C   TYR B  77     -16.936  -3.170  12.775  1.00  0.730          C  
ATOM   1236  O   TYR B  77     -17.980  -2.547  12.984  1.00  0.720          O  
ATOM   1237  CB  TYR B  77     -16.576  -4.317  10.572  1.00  1.020          C  
ATOM   1238  CG  TYR B  77     -15.717  -4.374   9.329  1.00  1.020          C  
ATOM   1239  CD1 TYR B  77     -15.047  -3.252   8.824  1.00  1.020          C  
ATOM   1240  CD2 TYR B  77     -15.558  -5.562   8.716  1.00  1.020          C  
ATOM   1241  CE1 TYR B  77     -14.221  -3.381   7.770  1.00  1.020          C  
ATOM   1242  CE2 TYR B  77     -14.745  -5.671   7.635  1.00  1.020          C  
ATOM   1243  CZ  TYR B  77     -14.065  -4.582   7.179  1.00  1.020          C  
ATOM   1244  OH  TYR B  77     -13.219  -4.696   6.131  1.00  1.020          O  
ATOM   1245  H   TYR B  77     -14.209  -3.799  11.347  1.00  0.950          H  
ATOM   1246  HA  TYR B  77     -16.627  -2.209  10.912  1.00  0.840          H  
ATOM   1247 1HB  TYR B  77     -16.433  -5.224  11.149  1.00  1.220          H  
ATOM   1248 2HB  TYR B  77     -17.605  -4.289  10.260  1.00  1.220          H  
ATOM   1249  HD1 TYR B  77     -15.144  -2.274   9.257  1.00  1.220          H  
ATOM   1250  HD2 TYR B  77     -16.078  -6.423   9.094  1.00  1.220          H  
ATOM   1251  HE1 TYR B  77     -13.680  -2.516   7.398  1.00  1.220          H  
ATOM   1252  HE2 TYR B  77     -14.622  -6.622   7.146  1.00  1.220          H  
ATOM   1253  HH  TYR B  77     -12.854  -3.788   5.931  1.00  1.220          H  
ATOM   1254  N   SER B  78     -16.319  -3.923  13.689  1.00  0.810          N  
ATOM   1255  CA  SER B  78     -16.754  -4.078  15.059  1.00  0.890          C  
ATOM   1256  C   SER B  78     -16.682  -2.731  15.731  1.00  0.920          C  
ATOM   1257  O   SER B  78     -17.616  -2.330  16.418  1.00  0.950          O  
ATOM   1258  CB  SER B  78     -15.895  -5.067  15.815  1.00  1.210          C  
ATOM   1259  OG  SER B  78     -16.334  -5.203  17.136  1.00  1.210          O  
ATOM   1260  H   SER B  78     -15.491  -4.434  13.423  1.00  0.970          H  
ATOM   1261  HA  SER B  78     -17.784  -4.432  15.066  1.00  1.070          H  
ATOM   1262 1HB  SER B  78     -15.932  -6.033  15.315  1.00  1.460          H  
ATOM   1263 2HB  SER B  78     -14.856  -4.730  15.806  1.00  1.460          H  
ATOM   1264  HG  SER B  78     -15.746  -5.840  17.544  1.00  1.460          H  
ATOM   1265  N   SER B  79     -15.591  -1.981  15.508  1.00  0.960          N  
ATOM   1266  CA  SER B  79     -15.500  -0.668  16.114  1.00  1.020          C  
ATOM   1267  C   SER B  79     -16.688   0.201  15.677  1.00  0.920          C  
ATOM   1268  O   SER B  79     -17.324   0.847  16.519  1.00  0.940          O  
ATOM   1269  CB  SER B  79     -14.189  -0.005  15.726  1.00  1.400          C  
ATOM   1270  OG  SER B  79     -13.080  -0.692  16.257  1.00  1.400          O  
ATOM   1271  H   SER B  79     -14.794  -2.327  14.972  1.00  1.150          H  
ATOM   1272  HA  SER B  79     -15.531  -0.780  17.198  1.00  1.220          H  
ATOM   1273 1HB  SER B  79     -14.105   0.042  14.639  1.00  1.680          H  
ATOM   1274 2HB  SER B  79     -14.194   1.015  16.095  1.00  1.680          H  
ATOM   1275  HG  SER B  79     -12.929  -1.468  15.670  1.00  1.680          H  
ATOM   1276  N   LEU B  80     -17.044   0.167  14.379  1.00  0.810          N  
ATOM   1277  CA  LEU B  80     -18.209   0.929  13.932  1.00  0.720          C  
ATOM   1278  C   LEU B  80     -19.511   0.391  14.544  1.00  0.710          C  
ATOM   1279  O   LEU B  80     -20.335   1.180  15.008  1.00  0.720          O  
ATOM   1280  CB  LEU B  80     -18.329   0.874  12.403  1.00  1.040          C  
ATOM   1281  CG  LEU B  80     -17.256   1.619  11.573  1.00  1.040          C  
ATOM   1282  CD1 LEU B  80     -17.443   1.228  10.118  1.00  1.040          C  
ATOM   1283  CD2 LEU B  80     -17.389   3.146  11.757  1.00  1.040          C  
ATOM   1284  H   LEU B  80     -16.463  -0.342  13.703  1.00  0.970          H  
ATOM   1285  HA  LEU B  80     -18.091   1.957  14.256  1.00  0.860          H  
ATOM   1286 1HB  LEU B  80     -18.295  -0.172  12.104  1.00  1.250          H  
ATOM   1287 2HB  LEU B  80     -19.304   1.272  12.122  1.00  1.250          H  
ATOM   1288  HG  LEU B  80     -16.256   1.312  11.882  1.00  1.250          H  
ATOM   1289 1HD1 LEU B  80     -16.706   1.739   9.515  1.00  1.250          H  
ATOM   1290 2HD1 LEU B  80     -17.317   0.147  10.011  1.00  1.250          H  
ATOM   1291 3HD1 LEU B  80     -18.424   1.495   9.786  1.00  1.250          H  
ATOM   1292 1HD2 LEU B  80     -16.636   3.642  11.149  1.00  1.250          H  
ATOM   1293 2HD2 LEU B  80     -18.369   3.474  11.453  1.00  1.250          H  
ATOM   1294 3HD2 LEU B  80     -17.236   3.415  12.793  1.00  1.250          H  
ATOM   1295  N   LEU B  81     -19.665  -0.937  14.616  1.00  0.700          N  
ATOM   1296  CA  LEU B  81     -20.868  -1.570  15.156  1.00  0.720          C  
ATOM   1297  C   LEU B  81     -21.059  -1.192  16.624  1.00  0.820          C  
ATOM   1298  O   LEU B  81     -22.183  -0.945  17.096  1.00  0.850          O  
ATOM   1299  CB  LEU B  81     -20.760  -3.091  14.960  1.00  1.000          C  
ATOM   1300  CG  LEU B  81     -21.930  -3.993  15.401  1.00  1.000          C  
ATOM   1301  CD1 LEU B  81     -23.212  -3.604  14.679  1.00  1.000          C  
ATOM   1302  CD2 LEU B  81     -21.555  -5.446  15.038  1.00  1.000          C  
ATOM   1303  H   LEU B  81     -18.943  -1.540  14.207  1.00  0.840          H  
ATOM   1304  HA  LEU B  81     -21.709  -1.202  14.594  1.00  0.860          H  
ATOM   1305 1HB  LEU B  81     -20.558  -3.290  13.911  1.00  1.200          H  
ATOM   1306 2HB  LEU B  81     -19.894  -3.421  15.521  1.00  1.200          H  
ATOM   1307  HG  LEU B  81     -22.091  -3.901  16.477  1.00  1.200          H  
ATOM   1308 1HD1 LEU B  81     -24.019  -4.268  14.990  1.00  1.200          H  
ATOM   1309 2HD1 LEU B  81     -23.490  -2.578  14.918  1.00  1.200          H  
ATOM   1310 3HD1 LEU B  81     -23.054  -3.707  13.625  1.00  1.200          H  
ATOM   1311 1HD2 LEU B  81     -22.358  -6.124  15.336  1.00  1.200          H  
ATOM   1312 2HD2 LEU B  81     -21.395  -5.532  13.957  1.00  1.200          H  
ATOM   1313 3HD2 LEU B  81     -20.637  -5.723  15.558  1.00  1.200          H  
ATOM   1314  N   GLY B  82     -19.945  -1.161  17.348  1.00  0.900          N  
ATOM   1315  CA  GLY B  82     -19.893  -0.776  18.740  1.00  1.010          C  
ATOM   1316  C   GLY B  82     -20.417   0.640  18.869  1.00  1.030          C  
ATOM   1317  O   GLY B  82     -21.317   0.898  19.673  1.00  1.100          O  
ATOM   1318  H   GLY B  82     -19.078  -1.445  16.899  1.00  1.080          H  
ATOM   1319 1HA  GLY B  82     -20.488  -1.461  19.340  1.00  1.210          H  
ATOM   1320 2HA  GLY B  82     -18.860  -0.827  19.088  1.00  1.210          H  
ATOM   1321  N   LYS B  83     -19.879   1.549  18.050  1.00  0.980          N  
ATOM   1322  CA  LYS B  83     -20.287   2.945  18.075  1.00  1.020          C  
ATOM   1323  C   LYS B  83     -21.747   3.144  17.657  1.00  0.960          C  
ATOM   1324  O   LYS B  83     -22.386   4.086  18.117  1.00  1.030          O  
ATOM   1325  CB  LYS B  83     -19.299   3.783  17.258  1.00  1.410          C  
ATOM   1326  CG  LYS B  83     -17.878   3.836  17.901  1.00  1.410          C  
ATOM   1327  CD  LYS B  83     -17.846   4.638  19.221  1.00  1.410          C  
ATOM   1328  CE  LYS B  83     -16.479   4.597  19.886  1.00  1.410          C  
ATOM   1329  NZ  LYS B  83     -16.521   5.254  21.228  1.00  1.410          N  
ATOM   1330  H   LYS B  83     -19.120   1.262  17.420  1.00  1.180          H  
ATOM   1331  HA  LYS B  83     -20.236   3.278  19.102  1.00  1.220          H  
ATOM   1332 1HB  LYS B  83     -19.183   3.334  16.273  1.00  1.690          H  
ATOM   1333 2HB  LYS B  83     -19.677   4.798  17.126  1.00  1.690          H  
ATOM   1334 1HG  LYS B  83     -17.565   2.819  18.128  1.00  1.690          H  
ATOM   1335 2HG  LYS B  83     -17.170   4.247  17.200  1.00  1.690          H  
ATOM   1336 1HD  LYS B  83     -18.114   5.674  19.024  1.00  1.690          H  
ATOM   1337 2HD  LYS B  83     -18.540   4.240  19.942  1.00  1.690          H  
ATOM   1338 1HE  LYS B  83     -16.186   3.557  20.016  1.00  1.690          H  
ATOM   1339 2HE  LYS B  83     -15.743   5.099  19.265  1.00  1.690          H  
ATOM   1340 1HZ  LYS B  83     -15.621   5.198  21.675  1.00  1.690          H  
ATOM   1341 2HZ  LYS B  83     -16.790   6.216  21.134  1.00  1.690          H  
ATOM   1342 3HZ  LYS B  83     -17.235   4.757  21.805  1.00  1.690          H  
ATOM   1343  N   ILE B  84     -22.309   2.261  16.827  1.00  0.840          N  
ATOM   1344  CA  ILE B  84     -23.730   2.398  16.535  1.00  0.800          C  
ATOM   1345  C   ILE B  84     -24.470   2.180  17.855  1.00  0.910          C  
ATOM   1346  O   ILE B  84     -25.298   3.000  18.275  1.00  0.960          O  
ATOM   1347  CB  ILE B  84     -24.263   1.344  15.517  1.00  1.140          C  
ATOM   1348  CG1 ILE B  84     -23.662   1.556  14.127  1.00  1.140          C  
ATOM   1349  CG2 ILE B  84     -25.801   1.432  15.441  1.00  1.140          C  
ATOM   1350  CD1 ILE B  84     -23.876   0.423  13.167  1.00  1.140          C  
ATOM   1351  H   ILE B  84     -21.722   1.546  16.385  1.00  1.010          H  
ATOM   1352  HA  ILE B  84     -23.938   3.401  16.176  1.00  0.960          H  
ATOM   1353  HB  ILE B  84     -23.975   0.348  15.849  1.00  1.360          H  
ATOM   1354 1HG1 ILE B  84     -24.105   2.419  13.683  1.00  1.360          H  
ATOM   1355 2HG1 ILE B  84     -22.599   1.718  14.235  1.00  1.360          H  
ATOM   1356 1HG2 ILE B  84     -26.183   0.695  14.758  1.00  1.360          H  
ATOM   1357 2HG2 ILE B  84     -26.251   1.251  16.415  1.00  1.360          H  
ATOM   1358 3HG2 ILE B  84     -26.083   2.426  15.097  1.00  1.360          H  
ATOM   1359 1HD1 ILE B  84     -23.404   0.670  12.250  1.00  1.360          H  
ATOM   1360 2HD1 ILE B  84     -23.442  -0.473  13.549  1.00  1.360          H  
ATOM   1361 3HD1 ILE B  84     -24.924   0.254  12.993  1.00  1.360          H  
ATOM   1362  N   THR B  85     -24.122   1.086  18.546  1.00  0.960          N  
ATOM   1363  CA  THR B  85     -24.766   0.724  19.807  1.00  1.080          C  
ATOM   1364  C   THR B  85     -24.595   1.797  20.889  1.00  1.190          C  
ATOM   1365  O   THR B  85     -25.562   2.194  21.543  1.00  1.250          O  
ATOM   1366  CB  THR B  85     -24.228  -0.631  20.335  1.00  1.460          C  
ATOM   1367  OG1 THR B  85     -24.519  -1.668  19.383  1.00  1.460          O  
ATOM   1368  CG2 THR B  85     -24.892  -0.983  21.667  1.00  1.460          C  
ATOM   1369  H   THR B  85     -23.408   0.467  18.143  1.00  1.150          H  
ATOM   1370  HA  THR B  85     -25.832   0.607  19.617  1.00  1.300          H  
ATOM   1371  HB  THR B  85     -23.154  -0.572  20.476  1.00  1.760          H  
ATOM   1372  HG1 THR B  85     -23.957  -1.547  18.601  1.00  1.760          H  
ATOM   1373 1HG2 THR B  85     -24.507  -1.940  22.014  1.00  1.760          H  
ATOM   1374 2HG2 THR B  85     -24.675  -0.222  22.413  1.00  1.760          H  
ATOM   1375 3HG2 THR B  85     -25.969  -1.054  21.526  1.00  1.760          H  
ATOM   1376  N   GLU B  86     -23.382   2.321  21.049  1.00  1.220          N  
ATOM   1377  CA  GLU B  86     -23.090   3.323  22.081  1.00  1.340          C  
ATOM   1378  C   GLU B  86     -23.872   4.629  21.915  1.00  1.370          C  
ATOM   1379  O   GLU B  86     -24.015   5.394  22.870  1.00  1.500          O  
ATOM   1380  CB  GLU B  86     -21.591   3.655  22.141  1.00  1.830          C  
ATOM   1381  CG  GLU B  86     -20.674   2.533  22.688  1.00  1.830          C  
ATOM   1382  CD  GLU B  86     -19.194   2.932  22.723  1.00  1.830          C  
ATOM   1383  OE1 GLU B  86     -18.886   4.068  22.402  1.00  1.830          O  
ATOM   1384  OE2 GLU B  86     -18.381   2.108  23.057  1.00  1.830          O  
ATOM   1385  H   GLU B  86     -22.619   1.955  20.474  1.00  1.460          H  
ATOM   1386  HA  GLU B  86     -23.370   2.894  23.042  1.00  1.610          H  
ATOM   1387 1HB  GLU B  86     -21.247   3.904  21.140  1.00  2.190          H  
ATOM   1388 2HB  GLU B  86     -21.443   4.537  22.761  1.00  2.190          H  
ATOM   1389 1HG  GLU B  86     -20.995   2.282  23.699  1.00  2.190          H  
ATOM   1390 2HG  GLU B  86     -20.795   1.647  22.072  1.00  2.190          H  
ATOM   1391  N   LYS B  87     -24.329   4.922  20.697  1.00  1.260          N  
ATOM   1392  CA  LYS B  87     -25.059   6.142  20.406  1.00  1.290          C  
ATOM   1393  C   LYS B  87     -26.553   5.877  20.449  1.00  1.250          C  
ATOM   1394  O   LYS B  87     -27.353   6.774  20.176  1.00  1.260          O  
ATOM   1395  CB  LYS B  87     -24.666   6.684  19.027  1.00  1.790          C  
ATOM   1396  CG  LYS B  87     -23.177   7.069  18.850  1.00  1.790          C  
ATOM   1397  CD  LYS B  87     -22.757   8.290  19.668  1.00  1.790          C  
ATOM   1398  CE  LYS B  87     -21.308   8.673  19.343  1.00  1.790          C  
ATOM   1399  NZ  LYS B  87     -20.843   9.864  20.109  1.00  1.790          N  
ATOM   1400  H   LYS B  87     -24.242   4.246  19.933  1.00  1.510          H  
ATOM   1401  HA  LYS B  87     -24.831   6.881  21.170  1.00  1.550          H  
ATOM   1402 1HB  LYS B  87     -24.885   5.916  18.277  1.00  2.150          H  
ATOM   1403 2HB  LYS B  87     -25.273   7.554  18.790  1.00  2.150          H  
ATOM   1404 1HG  LYS B  87     -22.563   6.241  19.185  1.00  2.150          H  
ATOM   1405 2HG  LYS B  87     -22.966   7.242  17.792  1.00  2.150          H  
ATOM   1406 1HD  LYS B  87     -23.412   9.132  19.443  1.00  2.150          H  
ATOM   1407 2HD  LYS B  87     -22.825   8.062  20.731  1.00  2.150          H  
ATOM   1408 1HE  LYS B  87     -20.661   7.827  19.576  1.00  2.150          H  
ATOM   1409 2HE  LYS B  87     -21.230   8.892  18.280  1.00  2.150          H  
ATOM   1410 1HZ  LYS B  87     -19.886  10.070  19.851  1.00  2.150          H  
ATOM   1411 2HZ  LYS B  87     -21.425  10.658  19.880  1.00  2.150          H  
ATOM   1412 3HZ  LYS B  87     -20.894   9.680  21.099  1.00  2.150          H  
ATOM   1413  N   CYS B  88     -26.915   4.628  20.769  1.00  1.220          N  
ATOM   1414  CA  CYS B  88     -28.278   4.132  20.800  1.00  1.210          C  
ATOM   1415  C   CYS B  88     -28.936   4.254  19.434  1.00  1.070          C  
ATOM   1416  O   CYS B  88     -30.121   4.581  19.337  1.00  1.080          O  
ATOM   1417  CB  CYS B  88     -29.098   4.883  21.844  1.00  1.700          C  
ATOM   1418  SG  CYS B  88     -28.423   4.742  23.509  1.00  1.700          S  
ATOM   1419  H   CYS B  88     -26.194   3.946  21.006  1.00  1.460          H  
ATOM   1420  HA  CYS B  88     -28.245   3.076  21.076  1.00  1.450          H  
ATOM   1421 1HB  CYS B  88     -29.155   5.938  21.588  1.00  2.040          H  
ATOM   1422 2HB  CYS B  88     -30.116   4.497  21.857  1.00  2.040          H  
ATOM   1423  HG  CYS B  88     -27.144   4.804  23.144  1.00  2.040          H  
ATOM   1424  N   GLY B  89     -28.167   3.989  18.373  1.00  0.960          N  
ATOM   1425  CA  GLY B  89     -28.689   4.060  17.024  1.00  0.840          C  
ATOM   1426  C   GLY B  89     -29.012   2.686  16.470  1.00  0.790          C  
ATOM   1427  O   GLY B  89     -29.313   1.741  17.205  1.00  0.930          O  
ATOM   1428  H   GLY B  89     -27.184   3.712  18.493  1.00  1.150          H  
ATOM   1429 1HA  GLY B  89     -29.583   4.682  17.011  1.00  1.010          H  
ATOM   1430 2HA  GLY B  89     -27.954   4.547  16.384  1.00  1.010          H  
ATOM   1431  N   THR B  90     -28.947   2.583  15.153  1.00  0.650          N  
ATOM   1432  CA  THR B  90     -29.249   1.355  14.439  1.00  0.660          C  
ATOM   1433  C   THR B  90     -28.578   1.343  13.094  1.00  0.610          C  
ATOM   1434  O   THR B  90     -28.424   2.406  12.463  1.00  0.600          O  
ATOM   1435  CB  THR B  90     -30.762   1.151  14.259  1.00  0.920          C  
ATOM   1436  OG1 THR B  90     -30.977  -0.072  13.526  1.00  0.920          O  
ATOM   1437  CG2 THR B  90     -31.381   2.322  13.513  1.00  0.920          C  
ATOM   1438  H   THR B  90     -28.680   3.399  14.620  1.00  0.780          H  
ATOM   1439  HA  THR B  90     -28.860   0.513  15.014  1.00  0.790          H  
ATOM   1440  HB  THR B  90     -31.233   1.061  15.238  1.00  1.100          H  
ATOM   1441  HG1 THR B  90     -30.770  -0.830  14.101  1.00  1.100          H  
ATOM   1442 1HG2 THR B  90     -32.451   2.154  13.395  1.00  1.100          H  
ATOM   1443 2HG2 THR B  90     -31.219   3.241  14.071  1.00  1.100          H  
ATOM   1444 3HG2 THR B  90     -30.931   2.407  12.559  1.00  1.100          H  
ATOM   1445  N   GLN B  91     -28.252   0.134  12.625  1.00  0.630          N  
ATOM   1446  CA  GLN B  91     -27.643  -0.046  11.325  1.00  0.610          C  
ATOM   1447  C   GLN B  91     -28.572   0.409  10.205  1.00  0.670          C  
ATOM   1448  O   GLN B  91     -28.107   0.711   9.114  1.00  0.680          O  
ATOM   1449  CB  GLN B  91     -27.197  -1.498  11.104  1.00  0.860          C  
ATOM   1450  CG  GLN B  91     -28.310  -2.545  10.991  1.00  0.860          C  
ATOM   1451  CD  GLN B  91     -28.751  -3.080  12.331  1.00  0.860          C  
ATOM   1452  OE1 GLN B  91     -28.709  -2.357  13.343  1.00  0.860          O  
ATOM   1453  NE2 GLN B  91     -29.172  -4.336  12.362  1.00  0.860          N  
ATOM   1454  H   GLN B  91     -28.425  -0.684  13.211  1.00  0.760          H  
ATOM   1455  HA  GLN B  91     -26.741   0.544  11.306  1.00  0.730          H  
ATOM   1456 1HB  GLN B  91     -26.615  -1.549  10.181  1.00  1.030          H  
ATOM   1457 2HB  GLN B  91     -26.537  -1.797  11.918  1.00  1.030          H  
ATOM   1458 1HG  GLN B  91     -29.180  -2.135  10.495  1.00  1.030          H  
ATOM   1459 2HG  GLN B  91     -27.925  -3.382  10.407  1.00  1.030          H  
ATOM   1460 1HE2 GLN B  91     -29.480  -4.740  13.223  1.00  1.030          H  
ATOM   1461 2HE2 GLN B  91     -29.196  -4.882  11.521  1.00  1.030          H  
ATOM   1462  N   TYR B  92     -29.883   0.471  10.462  1.00  0.740          N  
ATOM   1463  CA  TYR B  92     -30.826   0.917   9.441  1.00  0.840          C  
ATOM   1464  C   TYR B  92     -30.575   2.366   9.011  1.00  0.830          C  
ATOM   1465  O   TYR B  92     -30.281   2.635   7.842  1.00  0.880          O  
ATOM   1466  CB  TYR B  92     -32.244   0.736   9.973  1.00  1.140          C  
ATOM   1467  CG  TYR B  92     -33.330   1.297   9.120  1.00  1.140          C  
ATOM   1468  CD1 TYR B  92     -33.740   0.642   7.980  1.00  1.140          C  
ATOM   1469  CD2 TYR B  92     -33.942   2.471   9.504  1.00  1.140          C  
ATOM   1470  CE1 TYR B  92     -34.761   1.162   7.221  1.00  1.140          C  
ATOM   1471  CE2 TYR B  92     -34.957   2.995   8.751  1.00  1.140          C  
ATOM   1472  CZ  TYR B  92     -35.372   2.345   7.613  1.00  1.140          C  
ATOM   1473  OH  TYR B  92     -36.394   2.869   6.857  1.00  1.140          O  
ATOM   1474  H   TYR B  92     -30.219   0.204  11.393  1.00  0.890          H  
ATOM   1475  HA  TYR B  92     -30.702   0.283   8.562  1.00  1.010          H  
ATOM   1476 1HB  TYR B  92     -32.437  -0.334  10.094  1.00  1.360          H  
ATOM   1477 2HB  TYR B  92     -32.325   1.181  10.955  1.00  1.360          H  
ATOM   1478  HD1 TYR B  92     -33.262  -0.284   7.683  1.00  1.360          H  
ATOM   1479  HD2 TYR B  92     -33.620   2.981  10.408  1.00  1.360          H  
ATOM   1480  HE1 TYR B  92     -35.087   0.644   6.320  1.00  1.360          H  
ATOM   1481  HE2 TYR B  92     -35.436   3.924   9.059  1.00  1.360          H  
ATOM   1482  HH  TYR B  92     -36.676   3.705   7.238  1.00  1.360          H  
ATOM   1483  N   ASN B  93     -30.614   3.293   9.972  1.00  0.800          N  
ATOM   1484  CA  ASN B  93     -30.403   4.705   9.691  1.00  0.830          C  
ATOM   1485  C   ASN B  93     -28.972   4.959   9.267  1.00  0.760          C  
ATOM   1486  O   ASN B  93     -28.703   5.796   8.400  1.00  0.840          O  
ATOM   1487  CB  ASN B  93     -30.741   5.516  10.917  1.00  1.150          C  
ATOM   1488  CG  ASN B  93     -32.207   5.593  11.174  1.00  1.150          C  
ATOM   1489  OD1 ASN B  93     -33.044   5.505  10.270  1.00  1.150          O  
ATOM   1490  ND2 ASN B  93     -32.546   5.742  12.422  1.00  1.150          N  
ATOM   1491  H   ASN B  93     -30.857   3.010  10.905  1.00  0.960          H  
ATOM   1492  HA  ASN B  93     -31.052   5.001   8.867  1.00  1.000          H  
ATOM   1493 1HB  ASN B  93     -30.255   5.069  11.786  1.00  1.380          H  
ATOM   1494 2HB  ASN B  93     -30.348   6.525  10.806  1.00  1.380          H  
ATOM   1495 1HD2 ASN B  93     -33.513   5.798  12.674  1.00  1.380          H  
ATOM   1496 2HD2 ASN B  93     -31.843   5.805  13.129  1.00  1.380          H  
ATOM   1497  N   PHE B  94     -28.058   4.209   9.878  1.00  0.650          N  
ATOM   1498  CA  PHE B  94     -26.648   4.276   9.575  1.00  0.620          C  
ATOM   1499  C   PHE B  94     -26.426   3.952   8.109  1.00  0.660          C  
ATOM   1500  O   PHE B  94     -25.756   4.693   7.392  1.00  0.710          O  
ATOM   1501  CB  PHE B  94     -25.949   3.320  10.513  1.00  0.880          C  
ATOM   1502  CG  PHE B  94     -24.542   3.010  10.307  1.00  0.880          C  
ATOM   1503  CD1 PHE B  94     -23.533   3.871  10.618  1.00  0.880          C  
ATOM   1504  CD2 PHE B  94     -24.231   1.773   9.842  1.00  0.880          C  
ATOM   1505  CE1 PHE B  94     -22.237   3.477  10.452  1.00  0.880          C  
ATOM   1506  CE2 PHE B  94     -22.946   1.385   9.679  1.00  0.880          C  
ATOM   1507  CZ  PHE B  94     -21.953   2.223   9.987  1.00  0.880          C  
ATOM   1508  H   PHE B  94     -28.349   3.549  10.606  1.00  0.780          H  
ATOM   1509  HA  PHE B  94     -26.306   5.287   9.771  1.00  0.740          H  
ATOM   1510 1HB  PHE B  94     -26.075   3.665  11.539  1.00  1.060          H  
ATOM   1511 2HB  PHE B  94     -26.474   2.427  10.437  1.00  1.060          H  
ATOM   1512  HD1 PHE B  94     -23.764   4.858  11.004  1.00  1.060          H  
ATOM   1513  HD2 PHE B  94     -25.043   1.089   9.614  1.00  1.060          H  
ATOM   1514  HE1 PHE B  94     -21.432   4.156  10.704  1.00  1.060          H  
ATOM   1515  HE2 PHE B  94     -22.716   0.394   9.312  1.00  1.060          H  
ATOM   1516  HZ  PHE B  94     -20.937   1.891   9.865  1.00  1.060          H  
ATOM   1517  N   ALA B  95     -27.005   2.843   7.642  1.00  0.690          N  
ATOM   1518  CA  ALA B  95     -26.887   2.456   6.253  1.00  0.780          C  
ATOM   1519  C   ALA B  95     -27.471   3.486   5.297  1.00  0.900          C  
ATOM   1520  O   ALA B  95     -26.819   3.882   4.320  1.00  0.960          O  
ATOM   1521  CB  ALA B  95     -27.615   1.144   6.042  1.00  1.060          C  
ATOM   1522  H   ALA B  95     -27.517   2.224   8.269  1.00  0.830          H  
ATOM   1523  HA  ALA B  95     -25.846   2.350   6.033  1.00  0.940          H  
ATOM   1524 1HB  ALA B  95     -27.502   0.824   5.016  1.00  1.270          H  
ATOM   1525 2HB  ALA B  95     -27.206   0.404   6.703  1.00  1.270          H  
ATOM   1526 3HB  ALA B  95     -28.671   1.276   6.269  1.00  1.270          H  
ATOM   1527  N   ILE B  96     -28.626   4.053   5.644  1.00  0.940          N  
ATOM   1528  CA  ILE B  96     -29.271   5.019   4.762  1.00  1.060          C  
ATOM   1529  C   ILE B  96     -28.369   6.220   4.559  1.00  1.050          C  
ATOM   1530  O   ILE B  96     -28.163   6.677   3.427  1.00  1.160          O  
ATOM   1531  CB  ILE B  96     -30.634   5.466   5.338  1.00  1.440          C  
ATOM   1532  CG1 ILE B  96     -31.615   4.268   5.264  1.00  1.440          C  
ATOM   1533  CG2 ILE B  96     -31.171   6.695   4.557  1.00  1.440          C  
ATOM   1534  CD1 ILE B  96     -32.890   4.426   6.068  1.00  1.440          C  
ATOM   1535  H   ILE B  96     -29.111   3.715   6.481  1.00  1.130          H  
ATOM   1536  HA  ILE B  96     -29.442   4.546   3.802  1.00  1.270          H  
ATOM   1537  HB  ILE B  96     -30.516   5.726   6.387  1.00  1.720          H  
ATOM   1538 1HG1 ILE B  96     -31.884   4.112   4.223  1.00  1.720          H  
ATOM   1539 2HG1 ILE B  96     -31.101   3.377   5.617  1.00  1.720          H  
ATOM   1540 1HG2 ILE B  96     -32.125   7.006   4.965  1.00  1.720          H  
ATOM   1541 2HG2 ILE B  96     -30.478   7.531   4.636  1.00  1.720          H  
ATOM   1542 3HG2 ILE B  96     -31.295   6.433   3.505  1.00  1.720          H  
ATOM   1543 1HD1 ILE B  96     -33.485   3.535   5.935  1.00  1.720          H  
ATOM   1544 2HD1 ILE B  96     -32.648   4.546   7.124  1.00  1.720          H  
ATOM   1545 3HD1 ILE B  96     -33.456   5.283   5.728  1.00  1.720          H  
ATOM   1546  N   ALA B  97     -27.791   6.697   5.643  1.00  0.960          N  
ATOM   1547  CA  ALA B  97     -26.900   7.841   5.659  1.00  0.980          C  
ATOM   1548  C   ALA B  97     -25.644   7.654   4.790  1.00  0.990          C  
ATOM   1549  O   ALA B  97     -24.947   8.630   4.501  1.00  1.080          O  
ATOM   1550  CB  ALA B  97     -26.504   8.128   7.084  1.00  1.360          C  
ATOM   1551  H   ALA B  97     -28.026   6.263   6.546  1.00  1.150          H  
ATOM   1552  HA  ALA B  97     -27.451   8.694   5.266  1.00  1.180          H  
ATOM   1553 1HB  ALA B  97     -25.880   9.010   7.115  1.00  1.640          H  
ATOM   1554 2HB  ALA B  97     -27.398   8.290   7.685  1.00  1.640          H  
ATOM   1555 3HB  ALA B  97     -25.964   7.271   7.465  1.00  1.640          H  
ATOM   1556  N   MET B  98     -25.288   6.402   4.460  1.00  0.930          N  
ATOM   1557  CA  MET B  98     -24.115   6.088   3.658  1.00  0.970          C  
ATOM   1558  C   MET B  98     -24.488   5.754   2.214  1.00  1.080          C  
ATOM   1559  O   MET B  98     -23.615   5.401   1.412  1.00  1.140          O  
ATOM   1560  CB  MET B  98     -23.390   4.891   4.242  1.00  1.340          C  
ATOM   1561  CG  MET B  98     -22.784   5.114   5.595  1.00  1.340          C  
ATOM   1562  SD  MET B  98     -21.800   3.739   6.117  1.00  1.340          S  
ATOM   1563  CE  MET B  98     -23.052   2.582   6.541  1.00  1.340          C  
ATOM   1564  H   MET B  98     -25.911   5.621   4.677  1.00  1.120          H  
ATOM   1565  HA  MET B  98     -23.456   6.953   3.651  1.00  1.160          H  
ATOM   1566 1HB  MET B  98     -24.104   4.075   4.309  1.00  1.610          H  
ATOM   1567 2HB  MET B  98     -22.594   4.578   3.565  1.00  1.610          H  
ATOM   1568 1HG  MET B  98     -22.170   5.999   5.588  1.00  1.610          H  
ATOM   1569 2HG  MET B  98     -23.580   5.259   6.322  1.00  1.610          H  
ATOM   1570 1HE  MET B  98     -22.599   1.665   6.885  1.00  1.610          H  
ATOM   1571 2HE  MET B  98     -23.681   3.006   7.320  1.00  1.610          H  
ATOM   1572 3HE  MET B  98     -23.647   2.372   5.686  1.00  1.610          H  
ATOM   1573  N   GLY B  99     -25.791   5.788   1.898  1.00  1.150          N  
ATOM   1574  CA  GLY B  99     -26.280   5.398   0.581  1.00  1.270          C  
ATOM   1575  C   GLY B  99     -26.325   3.872   0.389  1.00  1.270          C  
ATOM   1576  O   GLY B  99     -26.253   3.387  -0.743  1.00  1.380          O  
ATOM   1577  H   GLY B  99     -26.478   6.109   2.584  1.00  1.380          H  
ATOM   1578 1HA  GLY B  99     -27.282   5.807   0.446  1.00  1.520          H  
ATOM   1579 2HA  GLY B  99     -25.650   5.843  -0.185  1.00  1.520          H  
ATOM   1580  N   LEU B 100     -26.385   3.111   1.488  1.00  1.160          N  
ATOM   1581  CA  LEU B 100     -26.384   1.656   1.444  1.00  1.180          C  
ATOM   1582  C   LEU B 100     -27.675   1.069   2.005  1.00  1.190          C  
ATOM   1583  O   LEU B 100     -28.364   1.716   2.790  1.00  1.160          O  
ATOM   1584  CB  LEU B 100     -25.183   1.145   2.239  1.00  1.640          C  
ATOM   1585  CG  LEU B 100     -23.772   1.642   1.784  1.00  1.640          C  
ATOM   1586  CD1 LEU B 100     -22.704   1.161   2.767  1.00  1.640          C  
ATOM   1587  CD2 LEU B 100     -23.463   1.115   0.401  1.00  1.640          C  
ATOM   1588  H   LEU B 100     -26.491   3.535   2.415  1.00  1.390          H  
ATOM   1589  HA  LEU B 100     -26.306   1.336   0.409  1.00  1.420          H  
ATOM   1590 1HB  LEU B 100     -25.321   1.466   3.268  1.00  1.970          H  
ATOM   1591 2HB  LEU B 100     -25.190   0.061   2.198  1.00  1.970          H  
ATOM   1592  HG  LEU B 100     -23.755   2.733   1.771  1.00  1.970          H  
ATOM   1593 1HD1 LEU B 100     -21.725   1.523   2.443  1.00  1.970          H  
ATOM   1594 2HD1 LEU B 100     -22.912   1.547   3.745  1.00  1.970          H  
ATOM   1595 3HD1 LEU B 100     -22.692   0.073   2.799  1.00  1.970          H  
ATOM   1596 1HD2 LEU B 100     -22.472   1.467   0.096  1.00  1.970          H  
ATOM   1597 2HD2 LEU B 100     -23.470   0.028   0.414  1.00  1.970          H  
ATOM   1598 3HD2 LEU B 100     -24.197   1.475  -0.314  1.00  1.970          H  
ATOM   1599  N   SER B 101     -28.038  -0.146   1.581  1.00  1.280          N  
ATOM   1600  CA  SER B 101     -29.208  -0.785   2.179  1.00  1.300          C  
ATOM   1601  C   SER B 101     -28.856  -1.337   3.555  1.00  1.160          C  
ATOM   1602  O   SER B 101     -27.678  -1.558   3.861  1.00  1.040          O  
ATOM   1603  CB  SER B 101     -29.749  -1.911   1.298  1.00  1.810          C  
ATOM   1604  OG  SER B 101     -28.887  -3.046   1.241  1.00  1.810          O  
ATOM   1605  H   SER B 101     -27.490  -0.628   0.880  1.00  1.540          H  
ATOM   1606  HA  SER B 101     -29.991  -0.035   2.302  1.00  1.560          H  
ATOM   1607 1HB  SER B 101     -30.724  -2.218   1.673  1.00  2.170          H  
ATOM   1608 2HB  SER B 101     -29.903  -1.526   0.292  1.00  2.170          H  
ATOM   1609  HG  SER B 101     -29.325  -3.647   0.610  1.00  2.170          H  
ATOM   1610  N   GLU B 102     -29.885  -1.614   4.362  1.00  1.210          N  
ATOM   1611  CA  GLU B 102     -29.707  -2.209   5.686  1.00  1.110          C  
ATOM   1612  C   GLU B 102     -29.030  -3.570   5.616  1.00  1.100          C  
ATOM   1613  O   GLU B 102     -28.190  -3.898   6.458  1.00  1.010          O  
ATOM   1614  CB  GLU B 102     -31.057  -2.360   6.384  1.00  1.590          C  
ATOM   1615  CG  GLU B 102     -30.981  -2.912   7.806  1.00  1.590          C  
ATOM   1616  CD  GLU B 102     -32.329  -3.030   8.444  1.00  1.590          C  
ATOM   1617  OE1 GLU B 102     -33.290  -2.682   7.805  1.00  1.590          O  
ATOM   1618  OE2 GLU B 102     -32.410  -3.482   9.560  1.00  1.590          O  
ATOM   1619  H   GLU B 102     -30.818  -1.389   4.049  1.00  1.450          H  
ATOM   1620  HA  GLU B 102     -29.079  -1.545   6.281  1.00  1.330          H  
ATOM   1621 1HB  GLU B 102     -31.543  -1.387   6.431  1.00  1.910          H  
ATOM   1622 2HB  GLU B 102     -31.699  -3.020   5.802  1.00  1.910          H  
ATOM   1623 1HG  GLU B 102     -30.515  -3.895   7.796  1.00  1.910          H  
ATOM   1624 2HG  GLU B 102     -30.357  -2.250   8.402  1.00  1.910          H  
ATOM   1625  N   ARG B 103     -29.412  -4.381   4.626  1.00  1.220          N  
ATOM   1626  CA  ARG B 103     -28.849  -5.717   4.493  1.00  1.250          C  
ATOM   1627  C   ARG B 103     -27.388  -5.641   4.116  1.00  1.130          C  
ATOM   1628  O   ARG B 103     -26.559  -6.362   4.684  1.00  1.100          O  
ATOM   1629  CB  ARG B 103     -29.601  -6.529   3.449  1.00  1.740          C  
ATOM   1630  CG  ARG B 103     -29.066  -7.957   3.184  1.00  1.740          C  
ATOM   1631  CD  ARG B 103     -29.144  -8.846   4.374  1.00  1.740          C  
ATOM   1632  NE  ARG B 103     -28.750 -10.205   4.036  1.00  1.740          N  
ATOM   1633  CZ  ARG B 103     -28.528 -11.203   4.918  1.00  1.740          C  
ATOM   1634  NH1 ARG B 103     -28.662 -11.002   6.214  1.00  1.740          N  
ATOM   1635  NH2 ARG B 103     -28.172 -12.396   4.469  1.00  1.740          N  
ATOM   1636  H   ARG B 103     -30.104  -4.049   3.970  1.00  1.460          H  
ATOM   1637  HA  ARG B 103     -28.936  -6.215   5.458  1.00  1.500          H  
ATOM   1638 1HB  ARG B 103     -30.642  -6.621   3.749  1.00  2.090          H  
ATOM   1639 2HB  ARG B 103     -29.584  -5.995   2.499  1.00  2.090          H  
ATOM   1640 1HG  ARG B 103     -29.654  -8.416   2.392  1.00  2.090          H  
ATOM   1641 2HG  ARG B 103     -28.022  -7.911   2.871  1.00  2.090          H  
ATOM   1642 1HD  ARG B 103     -28.459  -8.482   5.141  1.00  2.090          H  
ATOM   1643 2HD  ARG B 103     -30.162  -8.862   4.760  1.00  2.090          H  
ATOM   1644  HE  ARG B 103     -28.632 -10.419   3.054  1.00  2.090          H  
ATOM   1645 1HH1 ARG B 103     -28.934 -10.097   6.563  1.00  2.090          H  
ATOM   1646 2HH1 ARG B 103     -28.494 -11.759   6.863  1.00  2.090          H  
ATOM   1647 1HH2 ARG B 103     -28.070 -12.554   3.475  1.00  2.090          H  
ATOM   1648 2HH2 ARG B 103     -28.003 -13.152   5.116  1.00  2.090          H  
ATOM   1649  N   THR B 104     -27.059  -4.738   3.187  1.00  1.090          N  
ATOM   1650  CA  THR B 104     -25.687  -4.599   2.745  1.00  1.010          C  
ATOM   1651  C   THR B 104     -24.816  -4.263   3.929  1.00  0.890          C  
ATOM   1652  O   THR B 104     -23.781  -4.900   4.157  1.00  0.850          O  
ATOM   1653  CB  THR B 104     -25.549  -3.446   1.719  1.00  1.450          C  
ATOM   1654  OG1 THR B 104     -26.330  -3.720   0.557  1.00  1.450          O  
ATOM   1655  CG2 THR B 104     -24.104  -3.266   1.317  1.00  1.450          C  
ATOM   1656  H   THR B 104     -27.779  -4.169   2.748  1.00  1.310          H  
ATOM   1657  HA  THR B 104     -25.350  -5.537   2.308  1.00  1.210          H  
ATOM   1658  HB  THR B 104     -25.907  -2.519   2.168  1.00  1.740          H  
ATOM   1659  HG1 THR B 104     -27.261  -3.631   0.778  1.00  1.740          H  
ATOM   1660 1HG2 THR B 104     -24.036  -2.451   0.603  1.00  1.740          H  
ATOM   1661 2HG2 THR B 104     -23.500  -3.029   2.186  1.00  1.740          H  
ATOM   1662 3HG2 THR B 104     -23.742  -4.186   0.859  1.00  1.740          H  
ATOM   1663  N   VAL B 105     -25.249  -3.272   4.692  1.00  0.850          N  
ATOM   1664  CA  VAL B 105     -24.514  -2.804   5.832  1.00  0.760          C  
ATOM   1665  C   VAL B 105     -24.411  -3.818   6.940  1.00  0.750          C  
ATOM   1666  O   VAL B 105     -23.354  -3.906   7.547  1.00  0.680          O  
ATOM   1667  CB  VAL B 105     -25.044  -1.468   6.272  1.00  1.100          C  
ATOM   1668  CG1 VAL B 105     -24.451  -1.019   7.557  1.00  1.100          C  
ATOM   1669  CG2 VAL B 105     -24.666  -0.517   5.202  1.00  1.100          C  
ATOM   1670  H   VAL B 105     -26.129  -2.804   4.444  1.00  1.020          H  
ATOM   1671  HA  VAL B 105     -23.499  -2.610   5.488  1.00  0.910          H  
ATOM   1672  HB  VAL B 105     -26.124  -1.526   6.386  1.00  1.320          H  
ATOM   1673 1HG1 VAL B 105     -24.859  -0.052   7.777  1.00  1.320          H  
ATOM   1674 2HG1 VAL B 105     -24.710  -1.710   8.342  1.00  1.320          H  
ATOM   1675 3HG1 VAL B 105     -23.366  -0.957   7.462  1.00  1.320          H  
ATOM   1676 1HG2 VAL B 105     -25.010   0.444   5.433  1.00  1.320          H  
ATOM   1677 2HG2 VAL B 105     -23.583  -0.495   5.106  1.00  1.320          H  
ATOM   1678 3HG2 VAL B 105     -25.109  -0.848   4.277  1.00  1.320          H  
ATOM   1679  N   SER B 106     -25.483  -4.543   7.260  1.00  0.850          N  
ATOM   1680  CA  SER B 106     -25.382  -5.547   8.307  1.00  0.890          C  
ATOM   1681  C   SER B 106     -24.292  -6.566   7.966  1.00  0.890          C  
ATOM   1682  O   SER B 106     -23.431  -6.870   8.805  1.00  0.870          O  
ATOM   1683  CB  SER B 106     -26.706  -6.257   8.482  1.00  1.230          C  
ATOM   1684  OG  SER B 106     -26.621  -7.247   9.473  1.00  1.230          O  
ATOM   1685  H   SER B 106     -26.381  -4.400   6.790  1.00  1.020          H  
ATOM   1686  HA  SER B 106     -25.119  -5.052   9.240  1.00  1.070          H  
ATOM   1687 1HB  SER B 106     -27.474  -5.529   8.748  1.00  1.480          H  
ATOM   1688 2HB  SER B 106     -27.003  -6.707   7.531  1.00  1.480          H  
ATOM   1689  HG  SER B 106     -27.507  -7.598   9.568  1.00  1.480          H  
ATOM   1690  N   LEU B 107     -24.286  -7.051   6.717  1.00  0.930          N  
ATOM   1691  CA  LEU B 107     -23.281  -8.013   6.291  1.00  0.960          C  
ATOM   1692  C   LEU B 107     -21.883  -7.403   6.350  1.00  0.830          C  
ATOM   1693  O   LEU B 107     -20.901  -8.070   6.725  1.00  0.850          O  
ATOM   1694  CB  LEU B 107     -23.597  -8.473   4.872  1.00  1.330          C  
ATOM   1695  CG  LEU B 107     -24.862  -9.344   4.683  1.00  1.330          C  
ATOM   1696  CD1 LEU B 107     -25.137  -9.490   3.195  1.00  1.330          C  
ATOM   1697  CD2 LEU B 107     -24.650 -10.724   5.318  1.00  1.330          C  
ATOM   1698  H   LEU B 107     -25.014  -6.753   6.056  1.00  1.120          H  
ATOM   1699  HA  LEU B 107     -23.302  -8.856   6.972  1.00  1.150          H  
ATOM   1700 1HB  LEU B 107     -23.695  -7.588   4.236  1.00  1.600          H  
ATOM   1701 2HB  LEU B 107     -22.771  -9.041   4.539  1.00  1.600          H  
ATOM   1702  HG  LEU B 107     -25.721  -8.852   5.145  1.00  1.600          H  
ATOM   1703 1HD1 LEU B 107     -26.026 -10.092   3.044  1.00  1.600          H  
ATOM   1704 2HD1 LEU B 107     -25.291  -8.500   2.760  1.00  1.600          H  
ATOM   1705 3HD1 LEU B 107     -24.290  -9.971   2.712  1.00  1.600          H  
ATOM   1706 1HD2 LEU B 107     -25.537 -11.327   5.169  1.00  1.600          H  
ATOM   1707 2HD2 LEU B 107     -23.798 -11.215   4.849  1.00  1.600          H  
ATOM   1708 3HD2 LEU B 107     -24.469 -10.632   6.382  1.00  1.600          H  
ATOM   1709  N   LYS B 108     -21.770  -6.132   5.995  1.00  0.710          N  
ATOM   1710  CA  LYS B 108     -20.486  -5.484   6.091  1.00  0.600          C  
ATOM   1711  C   LYS B 108     -20.050  -5.278   7.582  1.00  0.560          C  
ATOM   1712  O   LYS B 108     -18.900  -5.547   7.948  1.00  0.580          O  
ATOM   1713  CB  LYS B 108     -20.502  -4.193   5.247  1.00  0.880          C  
ATOM   1714  CG  LYS B 108     -20.508  -4.426   3.743  1.00  0.880          C  
ATOM   1715  CD  LYS B 108     -20.442  -3.136   2.933  1.00  0.880          C  
ATOM   1716  CE  LYS B 108     -20.377  -3.481   1.429  1.00  0.880          C  
ATOM   1717  NZ  LYS B 108     -20.232  -2.287   0.542  1.00  0.880          N  
ATOM   1718  H   LYS B 108     -22.576  -5.630   5.606  1.00  0.850          H  
ATOM   1719  HA  LYS B 108     -19.755  -6.139   5.644  1.00  0.720          H  
ATOM   1720 1HB  LYS B 108     -21.344  -3.577   5.523  1.00  1.060          H  
ATOM   1721 2HB  LYS B 108     -19.657  -3.652   5.391  1.00  1.060          H  
ATOM   1722 1HG  LYS B 108     -19.630  -5.010   3.494  1.00  1.060          H  
ATOM   1723 2HG  LYS B 108     -21.386  -4.991   3.458  1.00  1.060          H  
ATOM   1724 1HD  LYS B 108     -21.317  -2.520   3.138  1.00  1.060          H  
ATOM   1725 2HD  LYS B 108     -19.548  -2.570   3.208  1.00  1.060          H  
ATOM   1726 1HE  LYS B 108     -19.525  -4.133   1.261  1.00  1.060          H  
ATOM   1727 2HE  LYS B 108     -21.281  -4.011   1.162  1.00  1.060          H  
ATOM   1728 1HZ  LYS B 108     -20.190  -2.584  -0.418  1.00  1.060          H  
ATOM   1729 2HZ  LYS B 108     -20.992  -1.629   0.646  1.00  1.060          H  
ATOM   1730 3HZ  LYS B 108     -19.359  -1.786   0.762  1.00  1.060          H  
ATOM   1731  N   LEU B 109     -20.959  -4.868   8.473  1.00  0.560          N  
ATOM   1732  CA  LEU B 109     -20.648  -4.646   9.901  1.00  0.590          C  
ATOM   1733  C   LEU B 109     -20.193  -5.910  10.611  1.00  0.730          C  
ATOM   1734  O   LEU B 109     -19.322  -5.871  11.480  1.00  0.800          O  
ATOM   1735  CB  LEU B 109     -21.862  -4.059  10.640  1.00  0.810          C  
ATOM   1736  CG  LEU B 109     -22.208  -2.579  10.353  1.00  0.810          C  
ATOM   1737  CD1 LEU B 109     -23.598  -2.270  10.889  1.00  0.810          C  
ATOM   1738  CD2 LEU B 109     -21.164  -1.664  11.090  1.00  0.810          C  
ATOM   1739  H   LEU B 109     -21.892  -4.656   8.141  1.00  0.670          H  
ATOM   1740  HA  LEU B 109     -19.838  -3.931   9.951  1.00  0.710          H  
ATOM   1741 1HB  LEU B 109     -22.736  -4.659  10.378  1.00  0.980          H  
ATOM   1742 2HB  LEU B 109     -21.687  -4.163  11.707  1.00  0.980          H  
ATOM   1743  HG  LEU B 109     -22.191  -2.399   9.282  1.00  0.980          H  
ATOM   1744 1HD1 LEU B 109     -23.847  -1.237  10.690  1.00  0.980          H  
ATOM   1745 2HD1 LEU B 109     -24.324  -2.914  10.394  1.00  0.980          H  
ATOM   1746 3HD1 LEU B 109     -23.638  -2.439  11.943  1.00  0.980          H  
ATOM   1747 1HD2 LEU B 109     -21.390  -0.628  10.920  1.00  0.980          H  
ATOM   1748 2HD2 LEU B 109     -21.213  -1.859  12.152  1.00  0.980          H  
ATOM   1749 3HD2 LEU B 109     -20.155  -1.860  10.749  1.00  0.980          H  
ATOM   1750  N   ASN B 110     -20.741  -7.044  10.205  1.00  0.830          N  
ATOM   1751  CA  ASN B 110     -20.398  -8.321  10.807  1.00  0.990          C  
ATOM   1752  C   ASN B 110     -19.226  -9.037  10.116  1.00  0.980          C  
ATOM   1753  O   ASN B 110     -18.941 -10.196  10.429  1.00  1.100          O  
ATOM   1754  CB  ASN B 110     -21.621  -9.212  10.849  1.00  1.320          C  
ATOM   1755  CG  ASN B 110     -22.639  -8.750  11.868  1.00  1.320          C  
ATOM   1756  OD1 ASN B 110     -22.293  -8.255  12.951  1.00  1.320          O  
ATOM   1757  ND2 ASN B 110     -23.892  -8.914  11.544  1.00  1.320          N  
ATOM   1758  H   ASN B 110     -21.499  -6.998   9.513  1.00  1.000          H  
ATOM   1759  HA  ASN B 110     -20.085  -8.133  11.834  1.00  1.190          H  
ATOM   1760 1HB  ASN B 110     -22.094  -9.208   9.862  1.00  1.590          H  
ATOM   1761 2HB  ASN B 110     -21.330 -10.235  11.070  1.00  1.590          H  
ATOM   1762 1HD2 ASN B 110     -24.613  -8.630  12.175  1.00  1.590          H  
ATOM   1763 2HD2 ASN B 110     -24.133  -9.313  10.660  1.00  1.590          H  
ATOM   1764  N   ASP B 111     -18.509  -8.337   9.220  1.00  0.870          N  
ATOM   1765  CA  ASP B 111     -17.353  -8.871   8.488  1.00  0.900          C  
ATOM   1766  C   ASP B 111     -17.701 -10.094   7.650  1.00  1.000          C  
ATOM   1767  O   ASP B 111     -16.951 -11.070   7.606  1.00  1.100          O  
ATOM   1768  CB  ASP B 111     -16.201  -9.207   9.480  1.00  1.250          C  
ATOM   1769  CG  ASP B 111     -14.688  -9.291   8.869  1.00  1.250          C  
ATOM   1770  OD1 ASP B 111     -14.456  -8.795   7.794  1.00  1.250          O  
ATOM   1771  OD2 ASP B 111     -13.771  -9.729   9.584  1.00  1.250          O  
ATOM   1772  H   ASP B 111     -18.782  -7.374   8.992  1.00  1.040          H  
ATOM   1773  HA  ASP B 111     -17.006  -8.097   7.802  1.00  1.080          H  
ATOM   1774 1HB  ASP B 111     -16.217  -8.470  10.270  1.00  1.500          H  
ATOM   1775 2HB  ASP B 111     -16.417 -10.169   9.949  1.00  1.500          H  
ATOM   1776  N   LYS B 112     -18.843 -10.035   6.954  1.00  1.000          N  
ATOM   1777  CA  LYS B 112     -19.233 -11.104   6.049  1.00  1.120          C  
ATOM   1778  C   LYS B 112     -18.909 -10.611   4.643  1.00  1.090          C  
ATOM   1779  O   LYS B 112     -18.518 -11.380   3.762  1.00  1.170          O  
ATOM   1780  CB  LYS B 112     -20.729 -11.415   6.176  1.00  1.520          C  
ATOM   1781  CG  LYS B 112     -21.190 -11.812   7.588  1.00  1.520          C  
ATOM   1782  CD  LYS B 112     -20.496 -13.070   8.106  1.00  1.520          C  
ATOM   1783  CE  LYS B 112     -21.040 -13.477   9.464  1.00  1.520          C  
ATOM   1784  NZ  LYS B 112     -20.334 -14.672  10.012  1.00  1.520          N  
ATOM   1785  H   LYS B 112     -19.461  -9.229   7.048  1.00  1.200          H  
ATOM   1786  HA  LYS B 112     -18.639 -11.995   6.242  1.00  1.340          H  
ATOM   1787 1HB  LYS B 112     -21.300 -10.542   5.879  1.00  1.820          H  
ATOM   1788 2HB  LYS B 112     -20.992 -12.222   5.493  1.00  1.820          H  
ATOM   1789 1HG  LYS B 112     -20.969 -10.986   8.269  1.00  1.820          H  
ATOM   1790 2HG  LYS B 112     -22.267 -11.972   7.584  1.00  1.820          H  
ATOM   1791 1HD  LYS B 112     -20.623 -13.887   7.397  1.00  1.820          H  
ATOM   1792 2HD  LYS B 112     -19.430 -12.870   8.227  1.00  1.820          H  
ATOM   1793 1HE  LYS B 112     -20.914 -12.643  10.157  1.00  1.820          H  
ATOM   1794 2HE  LYS B 112     -22.101 -13.703   9.372  1.00  1.820          H  
ATOM   1795 1HZ  LYS B 112     -20.720 -14.904  10.916  1.00  1.820          H  
ATOM   1796 2HZ  LYS B 112     -20.449 -15.456   9.385  1.00  1.820          H  
ATOM   1797 3HZ  LYS B 112     -19.349 -14.458  10.111  1.00  1.820          H  
ATOM   1798  N   VAL B 113     -19.066  -9.300   4.461  1.00  0.980          N  
ATOM   1799  CA  VAL B 113     -18.826  -8.605   3.205  1.00  0.960          C  
ATOM   1800  C   VAL B 113     -17.811  -7.471   3.398  1.00  0.840          C  
ATOM   1801  O   VAL B 113     -17.937  -6.666   4.309  1.00  0.750          O  
ATOM   1802  CB  VAL B 113     -20.159  -8.080   2.645  1.00  1.350          C  
ATOM   1803  CG1 VAL B 113     -19.941  -7.287   1.380  1.00  1.350          C  
ATOM   1804  CG2 VAL B 113     -21.065  -9.267   2.344  1.00  1.350          C  
ATOM   1805  H   VAL B 113     -19.418  -8.763   5.251  1.00  1.180          H  
ATOM   1806  HA  VAL B 113     -18.410  -9.316   2.490  1.00  1.150          H  
ATOM   1807  HB  VAL B 113     -20.626  -7.434   3.384  1.00  1.620          H  
ATOM   1808 1HG1 VAL B 113     -20.900  -6.928   1.012  1.00  1.620          H  
ATOM   1809 2HG1 VAL B 113     -19.294  -6.439   1.578  1.00  1.620          H  
ATOM   1810 3HG1 VAL B 113     -19.477  -7.922   0.626  1.00  1.620          H  
ATOM   1811 1HG2 VAL B 113     -22.018  -8.909   1.959  1.00  1.620          H  
ATOM   1812 2HG2 VAL B 113     -20.586  -9.903   1.601  1.00  1.620          H  
ATOM   1813 3HG2 VAL B 113     -21.232  -9.845   3.236  1.00  1.620          H  
ATOM   1814  N   THR B 114     -16.772  -7.449   2.576  1.00  0.910          N  
ATOM   1815  CA  THR B 114     -15.718  -6.439   2.651  1.00  0.880          C  
ATOM   1816  C   THR B 114     -16.163  -5.001   2.350  1.00  0.780          C  
ATOM   1817  O   THR B 114     -16.803  -4.725   1.333  1.00  0.890          O  
ATOM   1818  CB  THR B 114     -14.555  -6.840   1.723  1.00  1.240          C  
ATOM   1819  OG1 THR B 114     -14.069  -8.121   2.163  1.00  1.240          O  
ATOM   1820  CG2 THR B 114     -13.407  -5.796   1.774  1.00  1.240          C  
ATOM   1821  H   THR B 114     -16.693  -8.160   1.862  1.00  1.090          H  
ATOM   1822  HA  THR B 114     -15.330  -6.448   3.671  1.00  1.060          H  
ATOM   1823  HB  THR B 114     -14.918  -6.928   0.702  1.00  1.490          H  
ATOM   1824  HG1 THR B 114     -13.296  -8.413   1.617  1.00  1.490          H  
ATOM   1825 1HG2 THR B 114     -12.611  -6.121   1.118  1.00  1.490          H  
ATOM   1826 2HG2 THR B 114     -13.760  -4.831   1.436  1.00  1.490          H  
ATOM   1827 3HG2 THR B 114     -13.031  -5.715   2.792  1.00  1.490          H  
ATOM   1828  N   TRP B 115     -15.730  -4.074   3.209  1.00  0.710          N  
ATOM   1829  CA  TRP B 115     -15.984  -2.636   3.077  1.00  0.650          C  
ATOM   1830  C   TRP B 115     -14.940  -1.957   2.190  1.00  0.600          C  
ATOM   1831  O   TRP B 115     -13.783  -2.402   2.126  1.00  0.620          O  
ATOM   1832  CB  TRP B 115     -15.856  -1.921   4.426  1.00  0.930          C  
ATOM   1833  CG  TRP B 115     -16.902  -2.148   5.484  1.00  0.930          C  
ATOM   1834  CD1 TRP B 115     -17.052  -3.242   6.221  1.00  0.930          C  
ATOM   1835  CD2 TRP B 115     -17.888  -1.205   5.978  1.00  0.930          C  
ATOM   1836  NE1 TRP B 115     -18.025  -3.062   7.153  1.00  0.930          N  
ATOM   1837  CE2 TRP B 115     -18.555  -1.826   7.012  1.00  0.930          C  
ATOM   1838  CE3 TRP B 115     -18.230   0.089   5.639  1.00  0.930          C  
ATOM   1839  CZ2 TRP B 115     -19.567  -1.210   7.704  1.00  0.930          C  
ATOM   1840  CZ3 TRP B 115     -19.245   0.723   6.327  1.00  0.930          C  
ATOM   1841  CH2 TRP B 115     -19.902   0.087   7.335  1.00  0.930          C  
ATOM   1842  H   TRP B 115     -15.204  -4.389   4.013  1.00  0.850          H  
ATOM   1843  HA  TRP B 115     -16.976  -2.481   2.650  1.00  0.780          H  
ATOM   1844 1HB  TRP B 115     -14.890  -2.188   4.866  1.00  1.120          H  
ATOM   1845 2HB  TRP B 115     -15.816  -0.853   4.234  1.00  1.120          H  
ATOM   1846  HD1 TRP B 115     -16.481  -4.146   6.105  1.00  1.120          H  
ATOM   1847  HE1 TRP B 115     -18.323  -3.796   7.833  1.00  1.120          H  
ATOM   1848  HE3 TRP B 115     -17.705   0.582   4.853  1.00  1.120          H  
ATOM   1849  HZ2 TRP B 115     -20.085  -1.707   8.501  1.00  1.120          H  
ATOM   1850  HZ3 TRP B 115     -19.501   1.743   6.039  1.00  1.120          H  
ATOM   1851  HH2 TRP B 115     -20.694   0.604   7.855  1.00  1.120          H  
ATOM   1852  N   LYS B 116     -15.351  -0.876   1.519  1.00  0.630          N  
ATOM   1853  CA  LYS B 116     -14.409  -0.033   0.788  1.00  0.660          C  
ATOM   1854  C   LYS B 116     -13.882   1.032   1.744  1.00  0.640          C  
ATOM   1855  O   LYS B 116     -14.621   1.477   2.627  1.00  0.630          O  
ATOM   1856  CB  LYS B 116     -15.081   0.648  -0.402  1.00  0.910          C  
ATOM   1857  CG  LYS B 116     -15.558  -0.277  -1.492  1.00  0.910          C  
ATOM   1858  CD  LYS B 116     -16.200   0.512  -2.631  1.00  0.910          C  
ATOM   1859  CE  LYS B 116     -16.679  -0.405  -3.749  1.00  0.910          C  
ATOM   1860  NZ  LYS B 116     -17.321   0.357  -4.861  1.00  0.910          N  
ATOM   1861  H   LYS B 116     -16.349  -0.610   1.542  1.00  0.760          H  
ATOM   1862  HA  LYS B 116     -13.580  -0.638   0.444  1.00  0.790          H  
ATOM   1863 1HB  LYS B 116     -15.940   1.209  -0.053  1.00  1.090          H  
ATOM   1864 2HB  LYS B 116     -14.387   1.360  -0.846  1.00  1.090          H  
ATOM   1865 1HG  LYS B 116     -14.721  -0.836  -1.881  1.00  1.090          H  
ATOM   1866 2HG  LYS B 116     -16.286  -0.975  -1.076  1.00  1.090          H  
ATOM   1867 1HD  LYS B 116     -17.058   1.068  -2.239  1.00  1.090          H  
ATOM   1868 2HD  LYS B 116     -15.481   1.224  -3.037  1.00  1.090          H  
ATOM   1869 1HE  LYS B 116     -15.826  -0.956  -4.144  1.00  1.090          H  
ATOM   1870 2HE  LYS B 116     -17.401  -1.113  -3.343  1.00  1.090          H  
ATOM   1871 1HZ  LYS B 116     -17.624  -0.285  -5.580  1.00  1.090          H  
ATOM   1872 2HZ  LYS B 116     -18.122   0.864  -4.504  1.00  1.090          H  
ATOM   1873 3HZ  LYS B 116     -16.658   1.011  -5.253  1.00  1.090          H  
ATOM   1874  N   ASP B 117     -12.670   1.546   1.520  1.00  0.660          N  
ATOM   1875  CA  ASP B 117     -12.154   2.624   2.376  1.00  0.700          C  
ATOM   1876  C   ASP B 117     -13.128   3.804   2.508  1.00  0.710          C  
ATOM   1877  O   ASP B 117     -13.364   4.315   3.612  1.00  0.690          O  
ATOM   1878  CB  ASP B 117     -10.796   3.081   1.828  1.00  0.960          C  
ATOM   1879  CG  ASP B 117     -10.157   4.269   2.540  1.00  0.960          C  
ATOM   1880  OD1 ASP B 117     -10.008   4.246   3.724  1.00  0.960          O  
ATOM   1881  OD2 ASP B 117      -9.762   5.184   1.820  1.00  0.960          O  
ATOM   1882  H   ASP B 117     -12.056   1.174   0.785  1.00  0.790          H  
ATOM   1883  HA  ASP B 117     -11.993   2.206   3.373  1.00  0.840          H  
ATOM   1884 1HB  ASP B 117     -10.101   2.236   1.874  1.00  1.160          H  
ATOM   1885 2HB  ASP B 117     -10.910   3.325   0.782  1.00  1.160          H  
ATOM   1886  N   ASP B 118     -13.744   4.196   1.397  1.00  0.800          N  
ATOM   1887  CA  ASP B 118     -14.687   5.302   1.396  1.00  0.840          C  
ATOM   1888  C   ASP B 118     -15.897   5.041   2.290  1.00  0.750          C  
ATOM   1889  O   ASP B 118     -16.453   5.976   2.873  1.00  0.770          O  
ATOM   1890  CB  ASP B 118     -15.218   5.541  -0.016  1.00  1.160          C  
ATOM   1891  CG  ASP B 118     -14.197   6.100  -0.975  1.00  1.160          C  
ATOM   1892  OD1 ASP B 118     -13.169   6.564  -0.553  1.00  1.160          O  
ATOM   1893  OD2 ASP B 118     -14.442   6.008  -2.161  1.00  1.160          O  
ATOM   1894  H   ASP B 118     -13.495   3.751   0.526  1.00  0.960          H  
ATOM   1895  HA  ASP B 118     -14.172   6.193   1.756  1.00  1.010          H  
ATOM   1896 1HB  ASP B 118     -15.592   4.600  -0.421  1.00  1.390          H  
ATOM   1897 2HB  ASP B 118     -16.063   6.228   0.032  1.00  1.390          H  
ATOM   1898  N   GLU B 119     -16.349   3.784   2.350  1.00  0.700          N  
ATOM   1899  CA  GLU B 119     -17.532   3.415   3.104  1.00  0.650          C  
ATOM   1900  C   GLU B 119     -17.243   3.465   4.594  1.00  0.570          C  
ATOM   1901  O   GLU B 119     -18.089   3.915   5.370  1.00  0.570          O  
ATOM   1902  CB  GLU B 119     -18.026   2.056   2.629  1.00  0.930          C  
ATOM   1903  CG  GLU B 119     -18.569   2.092   1.212  1.00  0.930          C  
ATOM   1904  CD  GLU B 119     -18.887   0.741   0.643  1.00  0.930          C  
ATOM   1905  OE1 GLU B 119     -18.305  -0.262   1.061  1.00  0.930          O  
ATOM   1906  OE2 GLU B 119     -19.704   0.689  -0.250  1.00  0.930          O  
ATOM   1907  H   GLU B 119     -15.836   3.029   1.903  1.00  0.840          H  
ATOM   1908  HA  GLU B 119     -18.315   4.143   2.891  1.00  0.780          H  
ATOM   1909 1HB  GLU B 119     -17.219   1.327   2.678  1.00  1.120          H  
ATOM   1910 2HB  GLU B 119     -18.835   1.717   3.268  1.00  1.120          H  
ATOM   1911 1HG  GLU B 119     -19.479   2.693   1.210  1.00  1.120          H  
ATOM   1912 2HG  GLU B 119     -17.845   2.590   0.570  1.00  1.120          H  
ATOM   1913  N   ILE B 120     -16.041   3.033   4.995  1.00  0.560          N  
ATOM   1914  CA  ILE B 120     -15.681   3.133   6.405  1.00  0.560          C  
ATOM   1915  C   ILE B 120     -15.653   4.587   6.798  1.00  0.630          C  
ATOM   1916  O   ILE B 120     -16.188   4.948   7.838  1.00  0.660          O  
ATOM   1917  CB  ILE B 120     -14.305   2.503   6.747  1.00  0.780          C  
ATOM   1918  CG1 ILE B 120     -14.331   0.959   6.549  1.00  0.780          C  
ATOM   1919  CG2 ILE B 120     -13.881   2.894   8.219  1.00  0.780          C  
ATOM   1920  CD1 ILE B 120     -15.217   0.196   7.520  1.00  0.780          C  
ATOM   1921  H   ILE B 120     -15.412   2.619   4.295  1.00  0.670          H  
ATOM   1922  HA  ILE B 120     -16.454   2.653   6.997  1.00  0.670          H  
ATOM   1923  HB  ILE B 120     -13.553   2.890   6.048  1.00  0.940          H  
ATOM   1924 1HG1 ILE B 120     -14.694   0.767   5.542  1.00  0.940          H  
ATOM   1925 2HG1 ILE B 120     -13.312   0.560   6.623  1.00  0.940          H  
ATOM   1926 1HG2 ILE B 120     -12.905   2.461   8.436  1.00  0.940          H  
ATOM   1927 2HG2 ILE B 120     -13.811   3.976   8.324  1.00  0.940          H  
ATOM   1928 3HG2 ILE B 120     -14.601   2.529   8.939  1.00  0.940          H  
ATOM   1929 1HD1 ILE B 120     -15.177  -0.833   7.266  1.00  0.940          H  
ATOM   1930 2HD1 ILE B 120     -14.870   0.319   8.538  1.00  0.940          H  
ATOM   1931 3HD1 ILE B 120     -16.225   0.527   7.455  1.00  0.940          H  
ATOM   1932  N   LEU B 121     -15.038   5.434   5.981  1.00  0.700          N  
ATOM   1933  CA  LEU B 121     -14.987   6.835   6.342  1.00  0.820          C  
ATOM   1934  C   LEU B 121     -16.384   7.448   6.406  1.00  0.820          C  
ATOM   1935  O   LEU B 121     -16.652   8.243   7.314  1.00  0.900          O  
ATOM   1936  CB  LEU B 121     -14.044   7.551   5.387  1.00  1.100          C  
ATOM   1937  CG  LEU B 121     -12.540   7.142   5.573  1.00  1.100          C  
ATOM   1938  CD1 LEU B 121     -11.734   7.676   4.442  1.00  1.100          C  
ATOM   1939  CD2 LEU B 121     -11.969   7.698   6.926  1.00  1.100          C  
ATOM   1940  H   LEU B 121     -14.580   5.091   5.128  1.00  0.840          H  
ATOM   1941  HA  LEU B 121     -14.579   6.904   7.340  1.00  0.980          H  
ATOM   1942 1HB  LEU B 121     -14.338   7.303   4.362  1.00  1.320          H  
ATOM   1943 2HB  LEU B 121     -14.137   8.626   5.532  1.00  1.320          H  
ATOM   1944  HG  LEU B 121     -12.458   6.050   5.556  1.00  1.320          H  
ATOM   1945 1HD1 LEU B 121     -10.706   7.351   4.584  1.00  1.320          H  
ATOM   1946 2HD1 LEU B 121     -12.111   7.273   3.499  1.00  1.320          H  
ATOM   1947 3HD1 LEU B 121     -11.784   8.761   4.424  1.00  1.320          H  
ATOM   1948 1HD2 LEU B 121     -10.922   7.400   7.013  1.00  1.320          H  
ATOM   1949 2HD2 LEU B 121     -12.033   8.788   6.933  1.00  1.320          H  
ATOM   1950 3HD2 LEU B 121     -12.509   7.307   7.778  1.00  1.320          H  
ATOM   1951  N   LYS B 122     -17.303   7.083   5.495  1.00  0.770          N  
ATOM   1952  CA  LYS B 122     -18.646   7.624   5.641  1.00  0.780          C  
ATOM   1953  C   LYS B 122     -19.219   7.143   6.969  1.00  0.690          C  
ATOM   1954  O   LYS B 122     -19.760   7.934   7.735  1.00  0.750          O  
ATOM   1955  CB  LYS B 122     -19.590   7.211   4.506  1.00  1.090          C  
ATOM   1956  CG  LYS B 122     -19.323   7.851   3.148  1.00  1.090          C  
ATOM   1957  CD  LYS B 122     -20.345   7.367   2.104  1.00  1.090          C  
ATOM   1958  CE  LYS B 122     -20.081   7.959   0.721  1.00  1.090          C  
ATOM   1959  NZ  LYS B 122     -21.097   7.500  -0.288  1.00  1.090          N  
ATOM   1960  H   LYS B 122     -17.060   6.476   4.705  1.00  0.920          H  
ATOM   1961  HA  LYS B 122     -18.587   8.710   5.669  1.00  0.940          H  
ATOM   1962 1HB  LYS B 122     -19.548   6.125   4.383  1.00  1.310          H  
ATOM   1963 2HB  LYS B 122     -20.607   7.469   4.782  1.00  1.310          H  
ATOM   1964 1HG  LYS B 122     -19.388   8.936   3.244  1.00  1.310          H  
ATOM   1965 2HG  LYS B 122     -18.321   7.598   2.818  1.00  1.310          H  
ATOM   1966 1HD  LYS B 122     -20.299   6.276   2.033  1.00  1.310          H  
ATOM   1967 2HD  LYS B 122     -21.351   7.645   2.418  1.00  1.310          H  
ATOM   1968 1HE  LYS B 122     -20.106   9.046   0.782  1.00  1.310          H  
ATOM   1969 2HE  LYS B 122     -19.090   7.646   0.391  1.00  1.310          H  
ATOM   1970 1HZ  LYS B 122     -20.885   7.903  -1.188  1.00  1.310          H  
ATOM   1971 2HZ  LYS B 122     -21.080   6.490  -0.360  1.00  1.310          H  
ATOM   1972 3HZ  LYS B 122     -22.021   7.798  -0.002  1.00  1.310          H  
ATOM   1973  N   ALA B 123     -19.024   5.864   7.306  1.00  0.590          N  
ATOM   1974  CA  ALA B 123     -19.569   5.319   8.542  1.00  0.550          C  
ATOM   1975  C   ALA B 123     -19.082   6.090   9.758  1.00  0.680          C  
ATOM   1976  O   ALA B 123     -19.865   6.389  10.670  1.00  0.730          O  
ATOM   1977  CB  ALA B 123     -19.155   3.882   8.671  1.00  0.790          C  
ATOM   1978  H   ALA B 123     -18.555   5.233   6.649  1.00  0.710          H  
ATOM   1979  HA  ALA B 123     -20.655   5.390   8.498  1.00  0.660          H  
ATOM   1980 1HB  ALA B 123     -19.555   3.499   9.554  1.00  0.940          H  
ATOM   1981 2HB  ALA B 123     -19.504   3.315   7.829  1.00  0.940          H  
ATOM   1982 3HB  ALA B 123     -18.087   3.817   8.715  1.00  0.940          H  
ATOM   1983  N   VAL B 124     -17.812   6.471   9.731  1.00  0.760          N  
ATOM   1984  CA  VAL B 124     -17.216   7.258  10.787  1.00  0.930          C  
ATOM   1985  C   VAL B 124     -17.915   8.616  10.895  1.00  1.000          C  
ATOM   1986  O   VAL B 124     -18.285   9.063  11.987  1.00  1.100          O  
ATOM   1987  CB  VAL B 124     -15.711   7.457  10.487  1.00  1.230          C  
ATOM   1988  CG1 VAL B 124     -15.117   8.431  11.388  1.00  1.230          C  
ATOM   1989  CG2 VAL B 124     -14.955   6.131  10.640  1.00  1.230          C  
ATOM   1990  H   VAL B 124     -17.237   6.132   8.951  1.00  0.910          H  
ATOM   1991  HA  VAL B 124     -17.333   6.719  11.725  1.00  1.120          H  
ATOM   1992  HB  VAL B 124     -15.604   7.830   9.481  1.00  1.480          H  
ATOM   1993 1HG1 VAL B 124     -14.119   8.534  11.114  1.00  1.480          H  
ATOM   1994 2HG1 VAL B 124     -15.606   9.392  11.283  1.00  1.480          H  
ATOM   1995 3HG1 VAL B 124     -15.186   8.096  12.408  1.00  1.480          H  
ATOM   1996 1HG2 VAL B 124     -13.903   6.282  10.409  1.00  1.480          H  
ATOM   1997 2HG2 VAL B 124     -15.047   5.774  11.652  1.00  1.480          H  
ATOM   1998 3HG2 VAL B 124     -15.358   5.398   9.977  1.00  1.480          H  
ATOM   1999  N   HIS B 125     -18.129   9.277   9.760  1.00  0.990          N  
ATOM   2000  CA  HIS B 125     -18.774  10.580   9.799  1.00  1.090          C  
ATOM   2001  C   HIS B 125     -20.249  10.475  10.232  1.00  1.030          C  
ATOM   2002  O   HIS B 125     -20.731  11.291  11.021  1.00  1.110          O  
ATOM   2003  CB  HIS B 125     -18.646  11.264   8.434  1.00  1.490          C  
ATOM   2004  CG  HIS B 125     -17.214  11.676   8.109  1.00  1.490          C  
ATOM   2005  ND1 HIS B 125     -16.518  12.606   8.857  1.00  1.490          N  
ATOM   2006  CD2 HIS B 125     -16.365  11.277   7.124  1.00  1.490          C  
ATOM   2007  CE1 HIS B 125     -15.304  12.755   8.348  1.00  1.490          C  
ATOM   2008  NE2 HIS B 125     -15.188  11.961   7.300  1.00  1.490          N  
ATOM   2009  H   HIS B 125     -17.768   8.892   8.877  1.00  1.190          H  
ATOM   2010  HA  HIS B 125     -18.264  11.204  10.528  1.00  1.310          H  
ATOM   2011 1HB  HIS B 125     -18.990  10.579   7.656  1.00  1.780          H  
ATOM   2012 2HB  HIS B 125     -19.281  12.147   8.404  1.00  1.780          H  
ATOM   2013  HD1 HIS B 125     -16.764  12.913   9.778  1.00  1.780          H  
ATOM   2014  HD2 HIS B 125     -16.464  10.569   6.302  1.00  1.780          H  
ATOM   2015  HE1 HIS B 125     -14.595  13.449   8.798  1.00  1.780          H  
ATOM   2016  N   VAL B 126     -20.941   9.427   9.789  1.00  0.890          N  
ATOM   2017  CA  VAL B 126     -22.355   9.203  10.102  1.00  0.830          C  
ATOM   2018  C   VAL B 126     -22.569   9.070  11.606  1.00  0.820          C  
ATOM   2019  O   VAL B 126     -23.524   9.616  12.158  1.00  0.850          O  
ATOM   2020  CB  VAL B 126     -22.888   7.953   9.351  1.00  1.190          C  
ATOM   2021  CG1 VAL B 126     -24.271   7.550   9.844  1.00  1.190          C  
ATOM   2022  CG2 VAL B 126     -22.987   8.276   7.836  1.00  1.190          C  
ATOM   2023  H   VAL B 126     -20.464   8.785   9.157  1.00  1.070          H  
ATOM   2024  HA  VAL B 126     -22.918  10.065   9.752  1.00  1.000          H  
ATOM   2025  HB  VAL B 126     -22.210   7.117   9.516  1.00  1.420          H  
ATOM   2026 1HG1 VAL B 126     -24.583   6.679   9.278  1.00  1.420          H  
ATOM   2027 2HG1 VAL B 126     -24.245   7.299  10.903  1.00  1.420          H  
ATOM   2028 3HG1 VAL B 126     -24.975   8.367   9.687  1.00  1.420          H  
ATOM   2029 1HG2 VAL B 126     -23.355   7.412   7.301  1.00  1.420          H  
ATOM   2030 2HG2 VAL B 126     -23.667   9.106   7.692  1.00  1.420          H  
ATOM   2031 3HG2 VAL B 126     -22.025   8.551   7.444  1.00  1.420          H  
ATOM   2032  N   LEU B 127     -21.670   8.351  12.260  1.00  0.810          N  
ATOM   2033  CA  LEU B 127     -21.709   8.114  13.696  1.00  0.840          C  
ATOM   2034  C   LEU B 127     -21.066   9.202  14.558  1.00  0.990          C  
ATOM   2035  O   LEU B 127     -20.941   9.015  15.769  1.00  1.050          O  
ATOM   2036  CB  LEU B 127     -21.001   6.788  13.994  1.00  1.160          C  
ATOM   2037  CG  LEU B 127     -21.645   5.539  13.394  1.00  1.160          C  
ATOM   2038  CD1 LEU B 127     -20.726   4.333  13.628  1.00  1.160          C  
ATOM   2039  CD2 LEU B 127     -23.014   5.292  14.033  1.00  1.160          C  
ATOM   2040  H   LEU B 127     -20.947   7.885  11.702  1.00  0.970          H  
ATOM   2041  HA  LEU B 127     -22.749   8.062  13.994  1.00  1.010          H  
ATOM   2042 1HB  LEU B 127     -19.983   6.856  13.595  1.00  1.400          H  
ATOM   2043 2HB  LEU B 127     -20.939   6.654  15.074  1.00  1.400          H  
ATOM   2044  HG  LEU B 127     -21.764   5.685  12.331  1.00  1.400          H  
ATOM   2045 1HD1 LEU B 127     -21.163   3.435  13.193  1.00  1.400          H  
ATOM   2046 2HD1 LEU B 127     -19.759   4.524  13.165  1.00  1.400          H  
ATOM   2047 3HD1 LEU B 127     -20.599   4.182  14.686  1.00  1.400          H  
ATOM   2048 1HD2 LEU B 127     -23.437   4.427  13.591  1.00  1.400          H  
ATOM   2049 2HD2 LEU B 127     -22.886   5.142  15.105  1.00  1.400          H  
ATOM   2050 3HD2 LEU B 127     -23.681   6.123  13.863  1.00  1.400          H  
ATOM   2051  N   GLU B 128     -20.619  10.315  13.957  1.00  1.070          N  
ATOM   2052  CA  GLU B 128     -19.950  11.398  14.690  1.00  1.210          C  
ATOM   2053  C   GLU B 128     -18.727  10.882  15.449  1.00  1.230          C  
ATOM   2054  O   GLU B 128     -18.470  11.254  16.598  1.00  1.300          O  
ATOM   2055  CB  GLU B 128     -20.921  12.107  15.662  1.00  1.640          C  
ATOM   2056  CG  GLU B 128     -22.117  12.782  14.979  1.00  1.640          C  
ATOM   2057  CD  GLU B 128     -23.021  13.596  15.917  1.00  1.640          C  
ATOM   2058  OE1 GLU B 128     -22.887  13.495  17.115  1.00  1.640          O  
ATOM   2059  OE2 GLU B 128     -23.845  14.322  15.410  1.00  1.640          O  
ATOM   2060  H   GLU B 128     -20.747  10.438  12.947  1.00  1.280          H  
ATOM   2061  HA  GLU B 128     -19.606  12.130  13.960  1.00  1.450          H  
ATOM   2062 1HB  GLU B 128     -21.306  11.403  16.394  1.00  1.970          H  
ATOM   2063 2HB  GLU B 128     -20.380  12.880  16.210  1.00  1.970          H  
ATOM   2064 1HG  GLU B 128     -21.739  13.442  14.200  1.00  1.970          H  
ATOM   2065 2HG  GLU B 128     -22.714  12.008  14.493  1.00  1.970          H  
ATOM   2066  N   LEU B 129     -17.976  10.022  14.777  1.00  1.160          N  
ATOM   2067  CA  LEU B 129     -16.756   9.404  15.243  1.00  1.180          C  
ATOM   2068  C   LEU B 129     -15.600  10.109  14.538  1.00  1.200          C  
ATOM   2069  O   LEU B 129     -15.762  10.540  13.398  1.00  1.200          O  
ATOM   2070  CB  LEU B 129     -16.872   7.900  14.904  1.00  1.640          C  
ATOM   2071  CG  LEU B 129     -15.734   6.933  15.234  1.00  1.640          C  
ATOM   2072  CD1 LEU B 129     -15.574   6.818  16.726  1.00  1.640          C  
ATOM   2073  CD2 LEU B 129     -16.089   5.567  14.625  1.00  1.640          C  
ATOM   2074  H   LEU B 129     -18.264   9.769  13.826  1.00  1.390          H  
ATOM   2075  HA  LEU B 129     -16.665   9.550  16.317  1.00  1.420          H  
ATOM   2076 1HB  LEU B 129     -17.761   7.526  15.414  1.00  1.970          H  
ATOM   2077 2HB  LEU B 129     -17.063   7.823  13.847  1.00  1.970          H  
ATOM   2078  HG  LEU B 129     -14.791   7.291  14.809  1.00  1.970          H  
ATOM   2079 1HD1 LEU B 129     -14.779   6.108  16.953  1.00  1.970          H  
ATOM   2080 2HD1 LEU B 129     -15.320   7.790  17.154  1.00  1.970          H  
ATOM   2081 3HD1 LEU B 129     -16.501   6.473  17.158  1.00  1.970          H  
ATOM   2082 1HD2 LEU B 129     -15.299   4.852  14.844  1.00  1.970          H  
ATOM   2083 2HD2 LEU B 129     -17.028   5.207  15.042  1.00  1.970          H  
ATOM   2084 3HD2 LEU B 129     -16.198   5.668  13.562  1.00  1.970          H  
ATOM   2085  N   ASN B 130     -14.452  10.306  15.183  1.00  1.220          N  
ATOM   2086  CA  ASN B 130     -13.363  10.903  14.428  1.00  1.200          C  
ATOM   2087  C   ASN B 130     -12.692   9.747  13.711  1.00  1.070          C  
ATOM   2088  O   ASN B 130     -12.574   8.682  14.301  1.00  1.040          O  
ATOM   2089  CB  ASN B 130     -12.384  11.579  15.359  1.00  1.690          C  
ATOM   2090  CG  ASN B 130     -12.960  12.741  16.084  1.00  1.690          C  
ATOM   2091  OD1 ASN B 130     -13.192  13.820  15.518  1.00  1.690          O  
ATOM   2092  ND2 ASN B 130     -13.232  12.526  17.346  1.00  1.690          N  
ATOM   2093  H   ASN B 130     -14.275  10.010  16.158  1.00  1.460          H  
ATOM   2094  HA  ASN B 130     -13.764  11.624  13.722  1.00  1.440          H  
ATOM   2095 1HB  ASN B 130     -11.996  10.867  16.074  1.00  2.030          H  
ATOM   2096 2HB  ASN B 130     -11.538  11.929  14.774  1.00  2.030          H  
ATOM   2097 1HD2 ASN B 130     -13.633  13.247  17.909  1.00  2.030          H  
ATOM   2098 2HD2 ASN B 130     -13.061  11.594  17.738  1.00  2.030          H  
ATOM   2099  N   PRO B 131     -12.208   9.858  12.460  1.00  1.110          N  
ATOM   2100  CA  PRO B 131     -11.454   8.785  11.818  1.00  1.050          C  
ATOM   2101  C   PRO B 131     -10.333   8.327  12.746  1.00  1.050          C  
ATOM   2102  O   PRO B 131     -10.087   7.129  12.877  1.00  0.990          O  
ATOM   2103  CB  PRO B 131     -10.950   9.458  10.547  1.00  1.580          C  
ATOM   2104  CG  PRO B 131     -12.009  10.520  10.236  1.00  1.580          C  
ATOM   2105  CD  PRO B 131     -12.435  11.054  11.617  1.00  1.580          C  
ATOM   2106  HA  PRO B 131     -12.110   7.935  11.590  1.00  1.260          H  
ATOM   2107 1HB  PRO B 131      -9.951   9.861  10.709  1.00  1.890          H  
ATOM   2108 2HB  PRO B 131     -10.851   8.717   9.739  1.00  1.890          H  
ATOM   2109 1HG  PRO B 131     -11.566  11.305   9.591  1.00  1.890          H  
ATOM   2110 2HG  PRO B 131     -12.844  10.079   9.663  1.00  1.890          H  
ATOM   2111 1HD  PRO B 131     -11.797  11.900  11.938  1.00  1.890          H  
ATOM   2112 2HD  PRO B 131     -13.507  11.318  11.575  1.00  1.890          H  
ATOM   2113  N   GLN B 132      -9.765   9.306  13.474  1.00  1.220          N  
ATOM   2114  CA  GLN B 132      -8.702   9.194  14.470  1.00  1.390          C  
ATOM   2115  C   GLN B 132      -8.995   8.171  15.573  1.00  1.330          C  
ATOM   2116  O   GLN B 132      -8.066   7.612  16.170  1.00  1.460          O  
ATOM   2117  CB  GLN B 132      -8.459  10.555  15.125  1.00  1.880          C  
ATOM   2118  CG  GLN B 132      -7.250  10.604  16.055  1.00  1.880          C  
ATOM   2119  CD  GLN B 132      -7.079  11.939  16.734  1.00  1.880          C  
ATOM   2120  OE1 GLN B 132      -8.019  12.728  16.841  1.00  1.880          O  
ATOM   2121  NE2 GLN B 132      -5.880  12.202  17.223  1.00  1.880          N  
ATOM   2122  H   GLN B 132     -10.039  10.252  13.256  1.00  1.460          H  
ATOM   2123  HA  GLN B 132      -7.790   8.886  13.953  1.00  1.670          H  
ATOM   2124 1HB  GLN B 132      -8.307  11.303  14.345  1.00  2.250          H  
ATOM   2125 2HB  GLN B 132      -9.340  10.847  15.695  1.00  2.250          H  
ATOM   2126 1HG  GLN B 132      -7.345   9.860  16.821  1.00  2.250          H  
ATOM   2127 2HG  GLN B 132      -6.354  10.412  15.456  1.00  2.250          H  
ATOM   2128 1HE2 GLN B 132      -5.707  13.069  17.697  1.00  2.250          H  
ATOM   2129 2HE2 GLN B 132      -5.145  11.531  17.129  1.00  2.250          H  
ATOM   2130  N   ASP B 133     -10.275   7.978  15.885  1.00  1.250          N  
ATOM   2131  CA  ASP B 133     -10.699   7.136  16.983  1.00  1.340          C  
ATOM   2132  C   ASP B 133     -10.558   5.656  16.691  1.00  1.340          C  
ATOM   2133  O   ASP B 133     -10.433   4.860  17.629  1.00  1.420          O  
ATOM   2134  CB  ASP B 133     -12.139   7.471  17.391  1.00  1.840          C  
ATOM   2135  CG  ASP B 133     -12.304   8.870  18.120  1.00  1.840          C  
ATOM   2136  OD1 ASP B 133     -11.516   9.195  19.016  1.00  1.840          O  
ATOM   2137  OD2 ASP B 133     -13.216   9.614  17.747  1.00  1.840          O  
ATOM   2138  H   ASP B 133     -11.001   8.418  15.318  1.00  1.500          H  
ATOM   2139  HA  ASP B 133     -10.074   7.352  17.833  1.00  1.610          H  
ATOM   2140 1HB  ASP B 133     -12.750   7.479  16.494  1.00  2.210          H  
ATOM   2141 2HB  ASP B 133     -12.524   6.687  18.039  1.00  2.210          H  
ATOM   2142  N   ILE B 134     -10.584   5.234  15.421  1.00  1.320          N  
ATOM   2143  CA  ILE B 134     -10.400   3.810  15.251  1.00  1.370          C  
ATOM   2144  C   ILE B 134      -8.915   3.474  15.490  1.00  1.280          C  
ATOM   2145  O   ILE B 134      -8.668   2.530  16.242  1.00  1.320          O  
ATOM   2146  CB  ILE B 134     -11.041   3.224  13.964  1.00  1.900          C  
ATOM   2147  CG1 ILE B 134     -12.611   3.333  14.101  1.00  1.900          C  
ATOM   2148  CG2 ILE B 134     -10.578   1.775  13.789  1.00  1.900          C  
ATOM   2149  CD1 ILE B 134     -13.424   3.031  12.827  1.00  1.900          C  
ATOM   2150  H   ILE B 134     -10.669   5.867  14.615  1.00  1.580          H  
ATOM   2151  HA  ILE B 134     -10.949   3.307  16.044  1.00  1.640          H  
ATOM   2152  HB  ILE B 134     -10.774   3.803  13.100  1.00  2.280          H  
ATOM   2153 1HG1 ILE B 134     -12.931   2.651  14.879  1.00  2.280          H  
ATOM   2154 2HG1 ILE B 134     -12.848   4.351  14.421  1.00  2.280          H  
ATOM   2155 1HG2 ILE B 134     -11.019   1.329  12.897  1.00  2.280          H  
ATOM   2156 2HG2 ILE B 134      -9.496   1.744  13.688  1.00  2.280          H  
ATOM   2157 3HG2 ILE B 134     -10.870   1.187  14.664  1.00  2.280          H  
ATOM   2158 1HD1 ILE B 134     -14.488   3.144  13.042  1.00  2.280          H  
ATOM   2159 2HD1 ILE B 134     -13.141   3.728  12.036  1.00  2.280          H  
ATOM   2160 3HD1 ILE B 134     -13.240   2.010  12.492  1.00  2.280          H  
ATOM   2161  N   PRO B 135      -7.911   4.147  14.859  1.00  1.210          N  
ATOM   2162  CA  PRO B 135      -6.492   4.022  15.160  1.00  1.190          C  
ATOM   2163  C   PRO B 135      -6.172   4.186  16.642  1.00  1.250          C  
ATOM   2164  O   PRO B 135      -5.314   3.485  17.166  1.00  1.300          O  
ATOM   2165  CB  PRO B 135      -5.876   5.135  14.325  1.00  1.780          C  
ATOM   2166  CG  PRO B 135      -6.794   5.243  13.156  1.00  1.780          C  
ATOM   2167  CD  PRO B 135      -8.161   5.048  13.740  1.00  1.780          C  
ATOM   2168  HA  PRO B 135      -6.160   3.046  14.800  1.00  1.430          H  
ATOM   2169 1HB  PRO B 135      -5.848   6.075  14.915  1.00  2.140          H  
ATOM   2170 2HB  PRO B 135      -4.841   4.891  14.074  1.00  2.140          H  
ATOM   2171 1HG  PRO B 135      -6.691   6.231  12.675  1.00  2.140          H  
ATOM   2172 2HG  PRO B 135      -6.547   4.482  12.406  1.00  2.140          H  
ATOM   2173 1HD  PRO B 135      -8.481   5.990  14.101  1.00  2.140          H  
ATOM   2174 2HD  PRO B 135      -8.812   4.635  12.991  1.00  2.140          H  
ATOM   2175  N   LYS B 136      -6.876   5.082  17.358  1.00  1.320          N  
ATOM   2176  CA  LYS B 136      -6.610   5.198  18.790  1.00  1.480          C  
ATOM   2177  C   LYS B 136      -6.887   3.871  19.461  1.00  1.540          C  
ATOM   2178  O   LYS B 136      -6.032   3.335  20.179  1.00  1.640          O  
ATOM   2179  CB  LYS B 136      -7.426   6.322  19.429  1.00  2.010          C  
ATOM   2180  CG  LYS B 136      -6.883   7.751  19.192  1.00  2.010          C  
ATOM   2181  CD  LYS B 136      -7.936   8.849  19.464  1.00  2.010          C  
ATOM   2182  CE  LYS B 136      -8.506   8.835  20.874  1.00  2.010          C  
ATOM   2183  NZ  LYS B 136      -9.552   9.888  21.027  1.00  2.010          N  
ATOM   2184  H   LYS B 136      -7.548   5.722  16.924  1.00  1.580          H  
ATOM   2185  HA  LYS B 136      -5.557   5.404  18.934  1.00  1.780          H  
ATOM   2186 1HB  LYS B 136      -8.441   6.276  19.051  1.00  2.410          H  
ATOM   2187 2HB  LYS B 136      -7.470   6.150  20.500  1.00  2.410          H  
ATOM   2188 1HG  LYS B 136      -6.050   7.925  19.862  1.00  2.410          H  
ATOM   2189 2HG  LYS B 136      -6.523   7.838  18.169  1.00  2.410          H  
ATOM   2190 1HD  LYS B 136      -7.455   9.815  19.318  1.00  2.410          H  
ATOM   2191 2HD  LYS B 136      -8.745   8.788  18.757  1.00  2.410          H  
ATOM   2192 1HE  LYS B 136      -8.964   7.871  21.076  1.00  2.410          H  
ATOM   2193 2HE  LYS B 136      -7.709   9.012  21.594  1.00  2.410          H  
ATOM   2194 1HZ  LYS B 136      -9.932   9.865  21.958  1.00  2.410          H  
ATOM   2195 2HZ  LYS B 136      -9.158  10.796  20.846  1.00  2.410          H  
ATOM   2196 3HZ  LYS B 136     -10.317   9.696  20.333  1.00  2.410          H  
ATOM   2197  N   TYR B 137      -8.078   3.320  19.196  1.00  1.540          N  
ATOM   2198  CA  TYR B 137      -8.411   2.015  19.728  1.00  1.670          C  
ATOM   2199  C   TYR B 137      -7.423   0.949  19.278  1.00  1.590          C  
ATOM   2200  O   TYR B 137      -6.910   0.214  20.118  1.00  1.740          O  
ATOM   2201  CB  TYR B 137      -9.839   1.609  19.367  1.00  2.290          C  
ATOM   2202  CG  TYR B 137     -10.129   0.170  19.719  1.00  2.290          C  
ATOM   2203  CD1 TYR B 137     -10.315  -0.224  21.029  1.00  2.290          C  
ATOM   2204  CD2 TYR B 137     -10.207  -0.750  18.708  1.00  2.290          C  
ATOM   2205  CE1 TYR B 137     -10.563  -1.554  21.310  1.00  2.290          C  
ATOM   2206  CE2 TYR B 137     -10.444  -2.073  18.974  1.00  2.290          C  
ATOM   2207  CZ  TYR B 137     -10.621  -2.481  20.272  1.00  2.290          C  
ATOM   2208  OH  TYR B 137     -10.863  -3.807  20.551  1.00  2.290          O  
ATOM   2209  H   TYR B 137      -8.760   3.820  18.615  1.00  1.850          H  
ATOM   2210  HA  TYR B 137      -8.351   2.071  20.813  1.00  2.000          H  
ATOM   2211 1HB  TYR B 137     -10.548   2.248  19.891  1.00  2.740          H  
ATOM   2212 2HB  TYR B 137     -10.002   1.745  18.296  1.00  2.740          H  
ATOM   2213  HD1 TYR B 137     -10.259   0.505  21.835  1.00  2.740          H  
ATOM   2214  HD2 TYR B 137     -10.080  -0.413  17.692  1.00  2.740          H  
ATOM   2215  HE1 TYR B 137     -10.705  -1.874  22.340  1.00  2.740          H  
ATOM   2216  HE2 TYR B 137     -10.499  -2.794  18.157  1.00  2.740          H  
ATOM   2217  HH  TYR B 137     -11.000  -3.917  21.495  1.00  2.740          H  
ATOM   2218  N   PHE B 138      -7.138   0.858  17.974  1.00  1.420          N  
ATOM   2219  CA  PHE B 138      -6.243  -0.186  17.477  1.00  1.430          C  
ATOM   2220  C   PHE B 138      -4.864  -0.119  18.091  1.00  1.470          C  
ATOM   2221  O   PHE B 138      -4.268  -1.157  18.404  1.00  1.590          O  
ATOM   2222  CB  PHE B 138      -6.077  -0.099  15.963  1.00  2.000          C  
ATOM   2223  CG  PHE B 138      -7.234  -0.547  15.136  1.00  2.000          C  
ATOM   2224  CD1 PHE B 138      -8.349  -1.137  15.674  1.00  2.000          C  
ATOM   2225  CD2 PHE B 138      -7.178  -0.411  13.785  1.00  2.000          C  
ATOM   2226  CE1 PHE B 138      -9.363  -1.546  14.903  1.00  2.000          C  
ATOM   2227  CE2 PHE B 138      -8.194  -0.839  13.001  1.00  2.000          C  
ATOM   2228  CZ  PHE B 138      -9.283  -1.406  13.568  1.00  2.000          C  
ATOM   2229  H   PHE B 138      -7.589   1.506  17.319  1.00  1.700          H  
ATOM   2230  HA  PHE B 138      -6.650  -1.149  17.756  1.00  1.720          H  
ATOM   2231 1HB  PHE B 138      -5.891   0.933  15.723  1.00  2.400          H  
ATOM   2232 2HB  PHE B 138      -5.195  -0.662  15.660  1.00  2.400          H  
ATOM   2233  HD1 PHE B 138      -8.432  -1.274  16.720  1.00  2.400          H  
ATOM   2234  HD2 PHE B 138      -6.319   0.040  13.337  1.00  2.400          H  
ATOM   2235  HE1 PHE B 138     -10.245  -1.996  15.358  1.00  2.400          H  
ATOM   2236  HE2 PHE B 138      -8.152  -0.728  11.909  1.00  2.400          H  
ATOM   2237  HZ  PHE B 138     -10.081  -1.733  12.937  1.00  2.400          H  
ATOM   2238  N   PHE B 139      -4.321   1.082  18.241  1.00  1.460          N  
ATOM   2239  CA  PHE B 139      -3.021   1.245  18.851  1.00  1.610          C  
ATOM   2240  C   PHE B 139      -3.027   0.687  20.271  1.00  1.790          C  
ATOM   2241  O   PHE B 139      -2.277  -0.236  20.595  1.00  1.880          O  
ATOM   2242  CB  PHE B 139      -2.644   2.728  18.861  1.00  2.190          C  
ATOM   2243  CG  PHE B 139      -1.407   3.043  19.613  1.00  2.190          C  
ATOM   2244  CD1 PHE B 139      -0.160   2.827  19.075  1.00  2.190          C  
ATOM   2245  CD2 PHE B 139      -1.498   3.559  20.888  1.00  2.190          C  
ATOM   2246  CE1 PHE B 139       0.972   3.127  19.798  1.00  2.190          C  
ATOM   2247  CE2 PHE B 139      -0.382   3.851  21.611  1.00  2.190          C  
ATOM   2248  CZ  PHE B 139       0.859   3.641  21.066  1.00  2.190          C  
ATOM   2249  H   PHE B 139      -4.818   1.914  17.918  1.00  1.750          H  
ATOM   2250  HA  PHE B 139      -2.290   0.692  18.261  1.00  1.930          H  
ATOM   2251 1HB  PHE B 139      -2.521   3.078  17.834  1.00  2.630          H  
ATOM   2252 2HB  PHE B 139      -3.464   3.309  19.290  1.00  2.630          H  
ATOM   2253  HD1 PHE B 139      -0.075   2.414  18.078  1.00  2.630          H  
ATOM   2254  HD2 PHE B 139      -2.480   3.737  21.321  1.00  2.630          H  
ATOM   2255  HE1 PHE B 139       1.956   2.959  19.374  1.00  2.630          H  
ATOM   2256  HE2 PHE B 139      -0.481   4.257  22.619  1.00  2.630          H  
ATOM   2257  HZ  PHE B 139       1.753   3.877  21.641  1.00  2.630          H  
ATOM   2258  N   ASN B 140      -3.940   1.182  21.105  1.00  1.880          N  
ATOM   2259  CA  ASN B 140      -3.993   0.755  22.500  1.00  2.140          C  
ATOM   2260  C   ASN B 140      -4.372  -0.713  22.673  1.00  2.140          C  
ATOM   2261  O   ASN B 140      -3.906  -1.383  23.598  1.00  2.350          O  
ATOM   2262  CB  ASN B 140      -4.961   1.635  23.253  1.00  2.890          C  
ATOM   2263  CG  ASN B 140      -4.403   2.997  23.541  1.00  2.890          C  
ATOM   2264  OD1 ASN B 140      -3.192   3.181  23.721  1.00  2.890          O  
ATOM   2265  ND2 ASN B 140      -5.267   3.970  23.576  1.00  2.890          N  
ATOM   2266  H   ASN B 140      -4.567   1.920  20.767  1.00  2.260          H  
ATOM   2267  HA  ASN B 140      -2.998   0.881  22.924  1.00  2.570          H  
ATOM   2268 1HB  ASN B 140      -5.873   1.749  22.656  1.00  3.470          H  
ATOM   2269 2HB  ASN B 140      -5.239   1.155  24.189  1.00  3.470          H  
ATOM   2270 1HD2 ASN B 140      -4.959   4.904  23.760  1.00  3.470          H  
ATOM   2271 2HD2 ASN B 140      -6.237   3.787  23.417  1.00  3.470          H  
ATOM   2272  N   ALA B 141      -5.202  -1.215  21.771  1.00  1.950          N  
ATOM   2273  CA  ALA B 141      -5.688  -2.580  21.786  1.00  2.000          C  
ATOM   2274  C   ALA B 141      -4.731  -3.563  21.118  1.00  2.010          C  
ATOM   2275  O   ALA B 141      -5.039  -4.754  21.052  1.00  2.240          O  
ATOM   2276  CB  ALA B 141      -7.041  -2.637  21.104  1.00  2.780          C  
ATOM   2277  H   ALA B 141      -5.578  -0.603  21.045  1.00  2.340          H  
ATOM   2278  HA  ALA B 141      -5.800  -2.883  22.824  1.00  2.400          H  
ATOM   2279 1HB  ALA B 141      -7.438  -3.649  21.139  1.00  3.340          H  
ATOM   2280 2HB  ALA B 141      -7.716  -1.959  21.615  1.00  3.340          H  
ATOM   2281 3HB  ALA B 141      -6.937  -2.321  20.082  1.00  3.340          H  
ATOM   2282  N   LYS B 142      -3.601  -3.082  20.584  1.00  1.890          N  
ATOM   2283  CA  LYS B 142      -2.644  -3.932  19.885  1.00  1.960          C  
ATOM   2284  C   LYS B 142      -3.281  -4.722  18.743  1.00  2.440          C  
ATOM   2285  O   LYS B 142      -3.051  -5.927  18.608  1.00  2.690          O  
ATOM   2286  CB  LYS B 142      -1.959  -4.891  20.863  1.00  2.720          C  
ATOM   2287  CG  LYS B 142      -1.182  -4.196  21.968  1.00  2.720          C  
ATOM   2288  CD  LYS B 142      -0.470  -5.200  22.862  1.00  2.720          C  
ATOM   2289  CE  LYS B 142       0.267  -4.502  23.999  1.00  2.720          C  
ATOM   2290  NZ  LYS B 142       0.942  -5.474  24.906  1.00  2.720          N  
ATOM   2291  H   LYS B 142      -3.368  -2.087  20.676  1.00  2.270          H  
ATOM   2292  HA  LYS B 142      -1.888  -3.281  19.449  1.00  2.350          H  
ATOM   2293 1HB  LYS B 142      -2.696  -5.543  21.327  1.00  3.260          H  
ATOM   2294 2HB  LYS B 142      -1.264  -5.526  20.314  1.00  3.260          H  
ATOM   2295 1HG  LYS B 142      -0.451  -3.522  21.526  1.00  3.260          H  
ATOM   2296 2HG  LYS B 142      -1.874  -3.605  22.573  1.00  3.260          H  
ATOM   2297 1HD  LYS B 142      -1.201  -5.894  23.280  1.00  3.260          H  
ATOM   2298 2HD  LYS B 142       0.247  -5.767  22.269  1.00  3.260          H  
ATOM   2299 1HE  LYS B 142       1.016  -3.832  23.579  1.00  3.260          H  
ATOM   2300 2HE  LYS B 142      -0.447  -3.915  24.577  1.00  3.260          H  
ATOM   2301 1HZ  LYS B 142       1.417  -4.972  25.644  1.00  3.260          H  
ATOM   2302 2HZ  LYS B 142       0.254  -6.094  25.311  1.00  3.260          H  
ATOM   2303 3HZ  LYS B 142       1.615  -6.015  24.382  1.00  3.260          H  
ATOM   2304  N   VAL B 143      -4.077  -4.047  17.918  1.00  2.910          N  
ATOM   2305  CA  VAL B 143      -4.713  -4.707  16.789  1.00  3.880          C  
ATOM   2306  C   VAL B 143      -3.786  -4.894  15.609  1.00  3.890          C  
ATOM   2307  O   VAL B 143      -3.233  -3.940  15.068  1.00  3.890          O  
ATOM   2308  CB  VAL B 143      -5.960  -3.936  16.342  1.00  5.040          C  
ATOM   2309  CG1 VAL B 143      -6.548  -4.533  15.084  1.00  5.040          C  
ATOM   2310  CG2 VAL B 143      -6.978  -4.007  17.456  1.00  5.040          C  
ATOM   2311  H   VAL B 143      -4.217  -3.048  18.099  1.00  3.490          H  
ATOM   2312  HA  VAL B 143      -5.036  -5.695  17.120  1.00  4.660          H  
ATOM   2313  HB  VAL B 143      -5.696  -2.919  16.136  1.00  6.050          H  
ATOM   2314 1HG1 VAL B 143      -7.429  -3.973  14.802  1.00  6.050          H  
ATOM   2315 2HG1 VAL B 143      -5.833  -4.492  14.262  1.00  6.050          H  
ATOM   2316 3HG1 VAL B 143      -6.808  -5.563  15.274  1.00  6.050          H  
ATOM   2317 1HG2 VAL B 143      -7.877  -3.473  17.187  1.00  6.050          H  
ATOM   2318 2HG2 VAL B 143      -7.227  -5.046  17.652  1.00  6.050          H  
ATOM   2319 3HG2 VAL B 143      -6.547  -3.576  18.339  1.00  6.050          H  
ATOM   2320  N   HIS B 144      -3.678  -6.146  15.196  1.00  3.890          N  
ATOM   2321  CA  HIS B 144      -2.834  -6.577  14.102  1.00  3.890          C  
ATOM   2322  C   HIS B 144      -3.659  -7.332  13.063  1.00  3.890          C  
ATOM   2323  O   HIS B 144      -4.433  -6.727  12.324  1.00  3.890          O  
ATOM   2324  OXT HIS B 144      -3.666  -8.563  13.069  1.00  5.830          O  
ATOM   2325  CB  HIS B 144      -1.706  -7.458  14.662  1.00  5.250          C  
ATOM   2326  CG  HIS B 144      -0.763  -8.005  13.654  1.00  5.250          C  
ATOM   2327  ND1 HIS B 144      -1.130  -8.992  12.776  1.00  5.250          N  
ATOM   2328  CD2 HIS B 144       0.536  -7.740  13.406  1.00  5.250          C  
ATOM   2329  CE1 HIS B 144      -0.104  -9.310  12.015  1.00  5.250          C  
ATOM   2330  NE2 HIS B 144       0.928  -8.568  12.376  1.00  5.250          N  
ATOM   2331  H   HIS B 144      -4.192  -6.849  15.711  1.00  4.670          H  
ATOM   2332  HA  HIS B 144      -2.392  -5.714  13.612  1.00  4.670          H  
ATOM   2333 1HB  HIS B 144      -1.126  -6.873  15.382  1.00  6.300          H  
ATOM   2334 2HB  HIS B 144      -2.140  -8.295  15.207  1.00  6.300          H  
ATOM   2335  HD1 HIS B 144      -2.111  -9.216  12.574  1.00  6.300          H  
ATOM   2336  HD2 HIS B 144       1.247  -7.048  13.861  1.00  6.300          H  
ATOM   2337  HE1 HIS B 144      -0.202 -10.077  11.248  1.00  6.300          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 -880.722 91.0379 645.84 -48.9497 17.18 30.4686 329.445 -357.133 -0.6057 -3.82385 -316.565 -33.6787 -104.605 -18.0514 -17.8342 -16.116 0 1.68314 10.0307 63.7737 125.651 -24.211 27.854 -31.171 0.08867 88.6102 -421.804
MET:NtermProteinFull_1 -7.10043 0.5782 6.1054 -0.5347 0.10205 0.19894 4.21863 -3.06506 -0.01108 -0.07131 -5.52342 0.86157 0 0 -0.71918 0 0 -0.06472 0.03797 1.66702 0 0 0 0.60916 0 0.69932 -2.01163
SER_2 -4.34801 0.72474 4.79382 -0.03053 0.00037 0.05068 2.12682 -2.24033 -0.0016 -0.00648 -3.37185 -0.89647 0 0 -0.23137 0 0 -0.11735 0.01502 0.1708 0 -0.25683 0.60275 -0.77834 -0.08205 1.13454 -2.74166
TYR_3 -6.44556 0.95008 3.14848 -0.59158 0.04402 0.25695 1.78437 -2.05831 -0 -0 -1.45481 -0.26643 0 0 0 0 0 -0.03468 0.07618 0 2.63018 0.13871 0.00174 1.2797 -0.22153 0.68938 -0.07311
ASP_4 -5.98587 0.44847 5.66812 -0.10555 0.00039 0.32122 2.6521 -2.92968 -0.01108 -0.07131 -1.9113 -0.56043 0 0 0 0 0 0.00226 0.18016 0 2.67583 -0.27977 0 -2.3716 -0.29237 0.55227 -2.01815
TYR_5 -12.7813 1.62012 9.10159 -0.5943 0.62548 0.3189 5.14371 -5.12952 -0.03093 -0.33961 -3.10035 -0.46552 0 0 -0.64664 -0.6334 0 0.16573 1.01583 0 3.55174 0.02869 0.55075 1.2797 -0.15367 0.95088 0.47791
SER_6 -4.37569 0.56637 5.57344 -0.02826 0 0.0646 2.72336 -2.65492 -0.0072 -0.04442 -3.01467 -0.59353 0 0 0 0 0 0.03067 0.00035 0.81192 0 0.32304 0.6002 -0.77834 0.08162 0.96948 0.24803
SER_7 -4.96925 0.31066 5.40122 -0.02994 0 0.02051 2.58655 -2.58895 -0.0016 -0.00648 -2.37264 -0.01364 0 0 0 0 0 0.13451 0.00097 0.53709 0 0.32516 1.76065 -0.77834 0.13556 0.56269 1.01474
LEU_8 -9.55946 0.78438 2.75132 -0.47349 0.16461 0.10619 2.99406 -2.95143 -0 -0 -1.66856 0.23992 0 0 0 0 0 -0.03515 0.01689 0.44118 0 -0.25647 0 0.18072 -0.06247 0.50805 -6.81971
LEU_9 -6.62332 0.54548 4.72224 -0.67466 0.1669 0.24694 2.67868 -2.76201 -0 -0 -2.37203 0.08006 0 0 0 0 0 0.06895 0.02184 1.05507 0 -0.27132 0 0.18072 -0.27317 0.56541 -2.6442
GLY_10 -3.78998 0.25337 5.16455 -5e-05 0 0 2.50961 -2.42169 -0 -0 -3.27079 -0.42992 0 0 0 0 0 -0.06235 0 0 0 0.34217 0 0.83697 0.32836 0.39884 -0.1409
LYS_11 -7.31868 0.66565 7.41864 -0.52931 0.3259 0.34558 3.61722 -3.29683 -0.0072 -0.04442 -4.2626 0.14733 0 0 0 -0.73065 0 0.34969 0.15269 2.2073 0 -0.05083 0 -1.5107 0.19755 0.66297 -1.66069
ILE_12 -9.1708 1.06984 4.37478 -0.49097 0.41765 0.09495 2.56555 -3.32543 -0 -0 -2.25684 0.01791 0 0 0 0 0 -0.02822 0.01419 0.50084 0 -0.41231 0 0.73287 -0.23336 1.03645 -5.0929
THR_13 -3.77806 0.28877 4.75926 -0.20069 0.12799 0.07159 2.07013 -2.26374 -0.0031 -0.01759 -2.15553 -0.06788 0 0 0 0 0 -0.00859 0.00081 0.05824 0 -0.02654 2.28748 -1.0874 0.17193 0.65782 0.88488
GLU_14 -4.20071 0.28259 5.45103 -0.21119 0.01894 0.28107 2.36746 -2.28916 -0 -0 -3.05281 -0.59111 0 0 0 -0.73065 0 -0.04668 0.00872 0 3.12773 -0.33349 0 -2.7348 -0.22637 0.35833 -2.52111
LYS_15 -4.46846 0.37587 5.0238 -0.48523 0.09329 0.29959 1.72449 -2.11226 -0.00063 -0.0085 -2.38203 -0.00338 0 0 0 0 0 -0.07765 0.07681 1.82553 0 -0.02755 0 -1.5107 -0.54198 0.37119 -1.82781
CYS_16 -2.38044 0.25369 2.74806 -0.0677 0.01867 0.02351 1.24686 -1.32527 -0.0031 -0.01759 -1.61084 -0.8738 0 0 0 0 0 -0.10201 0.04175 0.04087 0 0.28983 0 3.6196 -0.04808 0.40339 2.2574
GLY_17 -2.00019 0.17851 1.95921 -0.00047 0 0 0.6547 -1.14872 -0 -0 -1.11297 -0.18988 0 0 0 0 0 -0.05541 0 0 0 -0.87571 0 0.83697 0.31362 0.22844 -1.2119
THR_18 -4.01264 0.3278 3.84973 -0.11178 0.0589 0.08824 1.91512 -1.93205 -0.00688 -0.07162 -1.84571 -0.5199 0 0 -0.55931 0 0 0.00173 0.00169 0.19212 0 -0.29056 2.33743 -1.0874 -0.03467 0.17482 -1.52495
GLN_19 -5.17238 0.33471 3.43176 -0.69802 0.23466 1.04181 1.79396 -1.91449 -0 -0 -1.79079 -2.17618 0 0 0 0 0 0.03866 0.00157 0 3.36811 -0.17007 0 -0.18838 -0.45453 0.28759 -2.03201
TYR_20 -6.56256 0.67159 4.81847 -0.83 0.03312 0.22978 1.95968 -2.64038 -0 -0 -1.05243 -0.28648 0 0 0 0 0 0.00852 0.05908 0 1.74636 -0.30978 0.00094 1.2797 -0.03774 0.27296 -0.63918
ASN_21 -4.70807 0.15499 4.67083 -0.18168 0.03578 0.27056 1.98127 -2.43746 -0 -0 -1.5919 -0.35331 0 0 -0.55931 0 0 0.17167 0.00619 0 1.50265 0.16579 0 -0.93687 0.22439 0.2049 -1.37956
PHE_22 -11.5746 1.95553 1.89095 -0.71905 0.0453 0.15256 2.74627 -2.85224 -0.00688 -0.07162 -1.62337 -0.17405 0 0 0 0 0 0.04446 0.14652 0 1.82327 -0.42494 0 1.0402 0.03265 0.8156 -6.75342
ALA_23 -7.4236 0.75498 4.69311 -0.02169 0 0 3.29485 -3.50653 -0 -0 -2.87292 -0.34278 0 0 0 0 0 -0.03831 0 0 0 -0.27895 0 1.8394 -0.19299 0.91111 -3.18432
ILE_24 -5.20116 0.48408 4.31708 -0.50025 0.33977 0.09978 2.24718 -2.47889 -0 -0 -1.64045 0.07386 0 0 0 0 0 -0.06522 0.03682 0.51807 0 -0.454 0 0.73287 -0.19946 0.31448 -1.37542
ALA_25 -3.33071 0.30391 2.06976 -0.02294 0 0 1.50529 -1.57591 -0 -0 -0.89004 -0.37139 0 0 0 0 0 -0.02934 0 0 0 -0.40064 0 1.8394 -0.30837 0.28194 -0.92903
MET_26 -9.30677 1.10179 2.9881 -0.45325 0.27473 0.16427 1.52122 -2.16466 -0 -0 -1.14174 -0.08504 0 0 0 0 0 -0.04599 0.01614 1.58456 0 0.09978 0 0.60916 -0.62119 0.50705 -4.95182
GLY_27 -1.8828 0.08366 2.30297 -5e-05 0 0 0.99278 -1.16501 -0 -0 -1.3477 -0.38498 0 0 0 0 0 -0.15653 0 0 0 -1.29844 0 0.83697 -0.6951 0.52888 -2.18533
LEU_28 -6.23275 0.49655 3.01974 -0.4516 0.21014 0.08059 1.64884 -2.01723 -0 -0 -1.06029 0.11865 0 0 0 0 0 0.04589 0.00299 0.58159 0 -0.18897 0 0.18072 -0.46681 0.42812 -3.60382
SER_29 -3.6997 0.18057 4.43135 -0.02734 0 0.06549 2.29103 -2.09705 -0.00522 -0.02462 -2.45088 -0.38792 0 0 -0.69583 -0.39122 0 -0.01537 0.03058 0.24688 0 -0.33083 0.6074 -0.77834 -0.38242 0.41792 -3.0155
GLU_30 -4.71234 0.18165 4.36104 -0.35164 0.09442 0.44274 1.46761 -2.01565 -0 -0 -1.50699 -0.68996 0 0 0 0 0 -0.05506 0.02445 0 3.5155 -0.2557 0 -2.7348 -0.62053 0.17345 -2.68182
ARG_31 -4.68794 0.25988 4.39094 -0.87748 0.18011 0.67028 1.51673 -2.11936 -0 -0 -0.42255 0.10802 0 0 0 0 0 -0.01565 0.05698 2.64862 0 -0.04178 0 -1.2888 -0.42255 0.13059 0.08605
THR_32 -5.74782 0.27632 5.51349 -0.20046 0.14831 0.07194 2.50371 -2.63141 -0.00522 -0.02462 -1.99966 -0.08162 0 0 -0.69583 -0.39122 0 -0.01437 2e-05 0.05482 0 0.00658 2.29415 -1.0874 -0.00657 0.23669 -1.78016
VAL_33 -8.76043 1.25373 3.47829 -0.33501 0.29315 0.07557 2.71509 -2.92553 -0 -0 -2.17443 -0.25267 0 0 0 0 0 -0.02577 0.00233 0.15536 0 -0.27813 0 1.9342 0.0314 0.7786 -4.03423
SER_34 -4.75659 0.16859 5.49192 -0.02748 0 0.06409 2.57493 -2.61873 -0 -2e-05 -2.39761 -0.58827 0 0 0 0 0 0.01038 3e-05 0.72045 0 0.34208 0.6076 -0.77834 0.01376 0.69269 -0.48053
LEU_35 -7.93638 0.44456 6.02028 -0.48421 0.222 0.11328 2.88564 -3.15425 -0 -0 -3.00417 0.22428 0 0 0 0 0 0.13142 0.0589 0.29572 0 -0.2917 0 0.18072 -0.08445 0.27379 -4.10456
LYS_36 -10.3364 1.50039 10.1946 -0.29487 0.03721 0.12965 4.77654 -4.58126 -0.01713 -0.07309 -4.75031 -0.05894 0 0 0 -0.58957 0 -0.00713 0.12668 1.82998 0 -0.05153 0 -1.5107 -0.29776 0.86739 -3.10623
LEU_37 -9.28131 0.83291 3.06056 -0.48263 0.19206 0.12058 2.40993 -2.65541 -0 -0 -1.37494 0.22142 0 0 0 0 0 -0.05939 0.35303 0.27046 0 -0.29691 0 0.18072 -0.31254 0.85062 -5.97084
ASN_38 -3.98469 0.16122 4.19306 -0.19672 0.0487 0.31309 1.32124 -1.9845 -0 -2e-05 -1.44693 -0.4623 0 0 0 0 0 -0.06649 0.01147 0 2.0804 -0.56536 0 -0.93687 -0.51747 0.3569 -1.67529
ASP_39 -5.01597 0.68004 6.31534 -0.23796 0.02517 0.7892 2.28348 -2.78207 -0.00765 -0.06223 -4.39319 -0.46108 0 0 -0.23137 0 0 0.01524 0.09739 0 2.26496 -0.583 0 -2.3716 -0.45335 0.60311 -3.52555
LYS_40 -3.94304 0.17728 3.34961 -0.52301 0.15021 0.35972 0.94026 -1.49562 -0.01021 -0.04217 -0.64231 -0.04126 0 0 0 0 0 0.04424 0.08524 1.73648 0 -0.20887 0 -1.5107 -0.09391 0.73505 -0.933
VAL_41 -5.13322 0.71797 3.26907 -0.26626 0.16298 0.05365 1.31034 -1.85785 -0.01021 -0.04217 -0.40794 -0.25494 0 0 0 0 0 -0.07251 0.02618 0.30677 0 -0.78227 0 1.9342 -0.17222 0.41647 -0.80197
THR_42 -4.21232 0.29201 2.71745 -0.17216 0.09205 0.06172 1.21351 -1.59571 -0.0403 -0.32696 -1.756 -0.06764 0 0 0 -0.5766 0 0.08953 0.00017 0.07743 0 0.04132 2.59703 -1.0874 -0.40203 0.43551 -2.61942
TRP_43 -12.7827 2.31374 3.66358 -0.66058 0.02036 0.18909 2.7162 -3.03083 -0 -1e-05 -3.16504 -0.11546 0 0 -0.64664 0 0 0.17813 0.31258 0 2.01299 -0.37969 0 1.6906 -0.28796 1.33326 -6.63834
LYS_44 -5.89748 0.34803 5.91178 -0.30337 0.03218 0.13691 2.61001 -2.46713 -0.00755 -0.04746 -2.42537 0.03721 0 0 -0.79893 0 0 -0.00396 0.00048 1.90567 0 -0.07451 0 -1.5107 -0.19139 1.25748 -1.48813
ASP_45 -5.11964 0.25798 6.73982 -0.11924 0.01685 0.37214 2.81505 -2.93905 -0.02597 -0.13444 -3.74944 -0.3919 0 0 0 -0.80852 0 -0.06952 0.01152 0 1.70896 0.04205 0 -2.3716 -0.29209 0.44508 -3.61194
ASP_46 -4.48883 0.30764 5.53382 -0.11255 0.0077 0.34389 2.14648 -2.46566 -0 -0 -2.71712 -0.32105 0 0 0 -0.54817 0 -0.04472 0.00209 0 1.81199 0.0155 0 -2.3716 -0.32575 0.36089 -2.86544
GLU_47 -7.57675 0.49927 8.78115 -0.21027 0.0467 0.31093 4.25619 -3.78098 -0.01948 -0.16137 -5.69531 -0.56304 0 0 -0.79893 -0.58957 0 0.18419 0.05086 0 3.17545 -0.25503 0 -2.7348 -0.36224 0.34581 -5.09723
ILE_48 -8.15727 0.91295 4.14364 -0.49653 0.32213 0.10128 2.84142 -2.97633 -3e-05 -0.00022 -2.15286 -0.0696 0 0 0 0 0 -0.04478 0.01442 0.56654 0 -0.47589 0 0.73287 -0.2197 0.56005 -4.39791
LEU_49 -5.90295 0.3553 5.40753 -0.62536 0.30265 0.22835 2.54402 -2.83828 -0 -0 -1.96548 -0.13804 0 0 0 0 0 0.09188 0.09155 1.11355 0 -0.17144 0 0.18072 0.06892 0.60226 -0.65484
LYS_50 -6.16799 0.47039 6.2685 -0.29446 0.02346 0.12413 2.97378 -2.97557 -0.0002 -0.00186 -2.80476 -0.01403 0 0 0 0 0 -0.03352 0.00478 1.75399 0 0.02677 0 -1.5107 -0.11875 0.41268 -1.86335
ALA_51 -7.54258 1.11176 3.4298 -0.02241 0 0 2.9125 -2.93437 -0 -0 -2.32877 -0.35285 0 0 0 0 0 0.04492 0 0 0 -0.33864 0 1.8394 -0.40772 0.36361 -4.22535
VAL_52 -9.27831 1.37303 4.44179 -0.30631 0.23231 0.06583 3.15193 -3.35583 -0 -0 -2.79776 0.02012 0 0 0 0 0 -0.05447 0.02423 0.04177 0 -0.32365 0 1.9342 -0.25363 0.57715 -4.5076
HIS_D_53 -5.33579 0.25362 5.12597 -0.4071 0.09348 0.41414 2.23388 -2.63209 -3e-05 -0.00022 -1.61803 -0.52514 0 0 0 0 0 -0.03318 0.01271 0 2.77111 0.09653 0 -0.45461 -0.14775 0.51939 0.36691
VAL_54 -5.75484 0.6592 2.57901 -0.31335 0.1825 0.07146 1.86688 -1.99634 -0 -0 -0.93089 -0.12472 0 0 0 0 0 -0.05169 0.03515 0.15996 0 -0.16103 0 1.9342 -0.22917 0.33015 -1.74355
LEU_55 -8.09113 1.0071 3.27876 -0.55343 0.35574 0.17193 2.00209 -2.36608 -0.0002 -0.00186 -1.37982 0.16274 0 0 0 0 0 -0.03568 0.07085 0.07068 0 -0.07391 0 0.18072 -0.28976 0.48568 -5.00556
GLU_56 -2.51611 0.17939 3.50639 -0.22528 0.03467 0.36626 1.0907 -1.52692 -0.00063 -0.0085 -1.77798 -0.54505 0 0 0 0 0 -0.10796 0.01246 0 2.68701 0.05951 0 -2.7348 -0.22005 0.51258 -1.2143
LEU_57 -7.33527 0.88847 2.92008 -0.49708 0.09864 0.09013 1.62213 -2.03025 -0 -0 -1.19943 0.21804 0 0 0 0 0 -0.0021 0.0463 1.08213 0 -0.33866 0 0.18072 -0.15822 1.03185 -3.38252
ASN_58 -5.5537 0.88815 5.70273 -0.21295 0.01135 0.32469 2.64118 -2.66195 -0.01596 -0.0547 -2.73469 -0.39401 0 0 -0.69953 -0.77642 0 0.09936 0.04995 0 2.58496 0.21931 0 -0.93687 0.04704 2.01597 0.54391
PRO_59 -5.54735 1.23425 3.40943 -0.0654 0 0.04202 1.4779 -1.40964 -0 -0 -1.34823 0.62905 0 0 0 0 0 -0.07517 0.03661 0.16286 0 -0.23016 0 -2.4119 0.26972 1.65317 -2.17283
GLN_60 -6.18126 0.58456 5.39015 -0.39806 0.08326 0.29195 1.5665 -2.47117 -0.00288 -0.04348 -1.18585 -0.7971 0 0 0 0 0 -0.04876 0.05929 0 3.75322 -0.19227 0 -0.18838 -0.05167 0.68604 0.8541
ASP_61 -5.89948 0.49678 6.78402 -0.11268 0.01316 0.34791 3.54448 -2.91814 -0 -0 -5.02545 -0.24112 0 0 -0.69953 -0.77642 0 -0.04197 0.0015 0 2.0923 -0.08862 0 -2.3716 -0.30423 0.69372 -4.50538
ILE_62 -7.13183 0.93692 3.70263 -0.47394 0.24586 0.1001 2.71673 -2.51743 -0.01596 -0.0547 -2.0417 -0.15733 0 0 0 0 0 0.50333 0.02243 0.56815 0 -0.50413 0 0.73287 5.63019 1.99154 4.25374
PRO_63 -6.96575 1.28406 4.25491 -0.07324 0.00011 0.04515 1.97219 -1.97183 -0 -0 -1.80804 0.65979 0 0 0 0 0 -0.02413 0.00224 0.19278 0 -0.11533 0 -2.4119 5.81496 1.82313 2.67912
LYS_64 -5.7567 0.43871 5.66349 -0.39361 0.04556 0.1852 2.42684 -2.66255 -0 -0 -1.88421 -0.07058 0 0 0 0 0 0.17764 0.00322 1.84284 0 0.10078 0 -1.5107 0.14238 0.43341 -0.81828
TYR_65 -6.18596 0.58077 4.14207 -1.01396 0.06759 0.38739 2.72742 -2.66008 -0 -0 -2.48545 -0.30645 0 0 0 0 0 -0.01135 0.17262 0 1.87684 -0.43307 0.00188 1.2797 0.15744 0.30658 -1.396
PHE_66 -11.0694 1.28072 4.48589 -0.58432 0.45055 0.25139 2.79729 -3.47713 -0 -0 -2.51683 -0.22131 0 0 0 0 0 0.09753 0.0035 0 3.54666 -0.075 0 1.0402 -0.04889 0.49701 -3.54217
PHE_67 -7.64063 0.6975 4.35723 -0.8884 0.05418 0.21191 2.06792 -2.64555 -0.01256 -0.1233 -1.89578 -0.11027 0 0 0 0 0 0.02658 0.13747 0 1.7301 -0.50921 0 1.0402 0.05861 0.53309 -2.9109
ASN_68 -3.79563 0.17361 3.84566 -0.18281 0.03107 0.2711 1.43749 -1.96315 -0 -0 -0.81271 -0.33683 0 0 0 0 0 -0.05319 0.03246 0 1.60171 0.15092 0 -0.93687 0.12997 0.32611 -0.08109
ALA_69 -3.9174 0.53355 2.20535 -0.02824 0.00605 0 1.41351 -1.80029 -0 -0 -1.26961 -0.42491 0 0 0 0 0 -0.07297 0 0 0 0.08705 0 1.8394 -0.31728 0.32978 -1.416
LYS_70 -3.13165 0.21836 3.43236 -0.33482 0.0598 0.21545 1.23495 -1.67667 -0 -0 -1.09947 -0.36862 0 0 0 0 0 -0.09924 0.00859 1.55738 0 -0.16777 0 -1.5107 -0.44495 0.27066 -1.83634
VAL_71 -6.73511 0.76207 1.25606 -0.28737 0.232 0.06214 1.18615 -1.81493 -0 -0 -1.63708 0.06927 0 0 0 0 0 0.1026 0.0647 0.07491 0 -0.43457 0 1.9342 -0.43769 0.34545 -5.25721
HIS:CtermProteinFull_72 -5.42403 0.33889 4.41037 -0.41746 0.01345 0.47507 0.73111 -1.97485 -0 -0 -1.08701 0.18795 0 0 0 0 0 0 0.30703 0 2.59712 0 0 -0.45461 -0.28889 0.46484 -0.12103
MET:NtermProteinFull_73 -6.67201 0.58056 5.33658 -0.36704 0.16505 0.23704 3.98914 -2.77306 -0 -0 -4.59726 0.44727 0 0 -1.36737 0 0 0.00037 0.06885 1.86842 0 0 0 0.60916 0 0.61474 -1.85956
SER_74 -4.37107 0.74317 4.83846 -0.03081 0.00056 0.05133 2.15015 -2.2779 -0 -0 -3.30766 -0.92967 0 0 -0.21773 0 0 -0.1222 0.0131 0.17176 0 -0.25245 0.60938 -0.77834 -0.09333 0.98947 -2.81379
TYR_75 -6.40314 0.92605 2.89965 -0.61871 0.03563 0.29327 1.71245 -2.02654 -0 -0 -1.34755 -0.24516 0 0 0 0 0 -0.06052 0.00019 0 2.45483 0.26531 0.00468 1.2797 -0.25274 0.57644 -0.50617
ASP_76 -6.62241 0.57893 6.25147 -0.10485 8e-05 0.31403 2.97509 -3.08851 -0 -0 -2.22216 -0.61328 0 0 0 0 0 0.02671 0.03557 0 2.38688 -0.26802 0 -2.3716 -0.30288 0.54879 -2.47615
TYR_77 -12.7191 1.77865 8.7417 -0.72228 0.87527 0.43287 5.19037 -4.99711 -0 -0 -3.71686 -0.43663 0 0 -0.4534 -0.80852 0 0.20248 1.41789 0 3.09444 0.00665 0.00307 1.2797 -0.11221 0.87537 -0.06762
SER_78 -4.24381 0.45481 5.37447 -0.02887 0 0.06597 2.66585 -2.56518 -0 -0 -2.9048 -0.57522 0 0 0 0 0 0.04944 0.00015 0.8282 0 0.31982 0.6 -0.77834 0.0828 0.75931 0.10462
SER_79 -4.88506 0.24266 5.42061 -0.02973 0 0.02051 2.55123 -2.57286 -0 -0 -2.31154 -0.01911 0 0 0 0 0 0.13498 0.00054 0.52687 0 0.32495 1.7573 -0.77834 0.09514 0.44894 0.92709
LEU_80 -9.49227 0.81345 2.81274 -0.47607 0.18495 0.1092 3.04621 -2.97539 -0 -0 -1.62536 0.23882 0 0 0 0 0 -0.03377 0.02692 0.42142 0 -0.2615 0 0.18072 -0.07581 0.43727 -6.66846
LEU_81 -6.52467 0.51285 4.7933 -0.66592 0.16877 0.23602 2.82418 -2.76201 -0 -0 -2.69339 0.0743 0 0 0 0 0 0.12404 0.01783 1.05747 0 -0.26907 0 0.18072 -0.2778 0.51506 -2.68833
GLY_82 -3.8815 0.29185 5.26317 -5e-05 0 0 2.50625 -2.46906 -0 -0 -3.11326 -0.42695 0 0 0 0 0 -0.06832 0 0 0 0.33854 0 0.83697 0.32983 0.38192 -0.01061
LYS_83 -6.89034 0.56714 7.03513 -0.54081 0.35984 0.35708 3.24464 -3.1382 -0 -0 -3.5314 0.15104 0 0 0 -0.76053 0 0.39271 0.18652 2.24523 0 -0.03952 0 -1.5107 0.17032 0.59733 -1.10452
ILE_84 -9.27615 1.07846 4.41727 -0.48495 0.4006 0.09034 2.84338 -3.34578 -0 -0 -2.61002 0.11386 0 0 0 0 0 -0.05995 0.01185 0.45847 0 -0.45999 0 0.73287 -0.23337 0.92386 -5.39924
THR_85 -3.77294 0.3008 4.76638 -0.20349 0.13364 0.07345 2.36312 -2.2573 -0.01291 -0.09119 -2.54669 -0.0657 0 0 0 0 0 -0.02896 0.00248 0.07353 0 0.00214 2.28409 -1.0874 0.121 0.55858 0.61265
GLU_86 -4.05419 0.22909 5.3175 -0.21811 0.01834 0.30221 2.21157 -2.21712 -0 -0 -3.08437 -0.58466 0 0 0 -0.76053 0 -0.09385 0.01266 0 3.28457 -0.29109 0 -2.7348 -0.32414 0.3589 -2.62803
LYS_87 -3.89813 0.492 4.48993 -0.49402 0.11264 0.31431 1.88693 -1.9298 -0.02397 -0.10069 -1.46564 -0.11175 0 0 0 0 0 -0.01388 0.07431 1.87531 0 -0.04849 0 -1.5107 -0.59176 0.40438 -0.53903
CYS_88 -2.07996 0.21533 2.4898 -0.06552 0.01719 0.02346 1.18837 -1.20032 -0.01291 -0.09119 -1.26891 -0.88419 0 0 0 0 0 -0.10445 0.01384 0.03897 0 0.2915 0 3.6196 -0.08196 0.32219 2.43083
GLY_89 -1.90763 0.12118 1.79608 -0.0003 0 0 0.68084 -1.04674 -0.02229 -0.08375 -0.71832 -0.17808 0 0 0 0 0 -0.09751 0 0 0 -1.18453 0 0.83697 0.30178 0.1903 -1.31201
THR_90 -4.68808 0.47314 3.24042 -0.22541 0.20635 0.09932 2.16465 -1.999 -0 -0 -1.60932 -1.30881 0 0 -0.68052 0 0 -0.00122 0.20427 0.29114 0 0.12322 2.29044 -1.0874 0.22285 0.19966 -2.08431
GLN_91 -5.72768 0.48761 3.66799 -0.71145 0.24482 1.05006 1.9669 -2.07984 -0 -0 -1.72469 -2.20808 0 0 0 0 0 -0.04776 0.00044 0 3.18989 -0.1331 0 -0.18838 -0.17218 0.30089 -2.08458
TYR_92 -6.77742 0.73275 4.60012 -0.83644 0.03767 0.21273 2.23841 -2.68556 -0 -0 -1.49678 -0.2896 0 0 -0.68052 0 0 0.02083 0.10237 0 1.74216 -0.35375 0.00407 1.2797 0.04342 0.31454 -1.79132
ASN_93 -4.86323 0.2698 4.08117 -0.18264 0.02519 0.26571 1.77205 -2.36241 -0 -0 -0.97523 -0.3335 0 0 0 0 0 0.11191 0.00019 0 1.50161 0.28132 0 -0.93687 0.31376 0.22001 -0.81116
PHE_94 -11.396 1.97148 1.6708 -0.77638 0.0462 0.18584 2.41764 -2.7461 -0 -0 -0.83109 -0.15192 0 0 0 0 0 0.06504 0.19219 0 1.82247 -0.42946 0 1.0402 0.04033 0.74543 -6.13337
ALA_95 -7.56248 0.88257 4.80503 -0.02094 0 0 3.37197 -3.5853 -0 -0 -3.58776 -0.31423 0 0 0 0 0 -0.04646 0 0 0 -0.22509 0 1.8394 -0.17346 1.01967 -3.59707
ILE_96 -5.13938 0.49647 4.3 -0.49641 0.32766 0.09905 2.38918 -2.46375 -0 -0 -1.83158 0.08757 0 0 0 0 0 -0.05212 0.05909 0.58614 0 -0.39051 0 0.73287 -0.19411 0.52779 -0.96205
ALA_97 -3.41506 0.31724 2.00626 -0.02609 0.00096 0 1.40247 -1.56821 -0 -0 -1.1136 -0.40728 0 0 0 0 0 -0.11951 0 0 0 -0.14518 0 1.8394 -0.27246 0.51233 -0.98871
MET_98 -9.50427 1.08868 3.40688 -0.41085 0.18543 0.15292 1.77516 -2.28928 -0.03923 -0.14538 -1.4003 -0.24733 0 0 0 0 0 0.01239 0.01754 1.60774 0 0.29613 0 0.60916 -0.39758 0.51596 -4.76624
GLY_99 -1.81071 0.06086 2.18223 -5e-05 0 0 0.92275 -1.10204 -0 -0 -1.17076 -0.39127 0 0 0 0 0 -0.14325 0 0 0 -1.30482 0 0.83697 -0.5454 0.31583 -2.14964
LEU_100 -6.42149 0.52429 3.18703 -0.45274 0.21122 0.08075 1.68771 -2.11575 -0.03923 -0.14538 -0.93194 0.10444 0 0 0 0 0 0.03637 0.00692 0.60964 0 -0.1547 0 0.18072 -0.47527 0.35009 -3.75732
SER_101 -3.71239 0.16181 4.42829 -0.0271 0 0.06475 2.30475 -2.10048 -0.00497 -0.02295 -2.47417 -0.41614 0 0 -0.6818 -0.40134 0 -0.0177 0.02733 0.22556 0 -0.36161 0.60705 -0.77834 -0.37641 0.35289 -3.20294
GLU_102 -4.63358 0.17255 4.2556 -0.34791 0.0915 0.43795 1.41529 -1.95825 -0 -0 -1.41703 -0.66812 0 0 0 0 0 -0.05039 0.02007 0 3.38313 -0.2185 0 -2.7348 -0.59017 0.15569 -2.68698
ARG_103 -4.64167 0.24087 4.36256 -0.87984 0.1823 0.67544 1.48595 -2.10542 -0 -0 -0.38035 0.10016 0 0 0 0 0 -0.02118 0.05171 2.63883 0 -0.04272 0 -1.2888 -0.39457 0.13153 0.1148
THR_104 -5.78471 0.27961 5.45426 -0.19955 0.14462 0.07131 2.50297 -2.6198 -0.00497 -0.02295 -1.98235 -0.07864 0 0 -0.6818 -0.40134 0 -0.01231 0 0.05445 0 0.00874 2.29403 -1.0874 0.0095 0.24252 -1.81383
VAL_105 -8.84207 1.31374 3.50818 -0.33702 0.30456 0.07666 2.7291 -2.9393 -0 -0 -2.16322 -0.30565 0 0 0 0 0 -0.02203 0.00234 0.18597 0 -0.26394 0 1.9342 0.03828 0.88249 -3.89772
SER_106 -4.85185 0.17136 5.61433 -0.02687 0 0.06284 2.58569 -2.66307 -0.0005 -0.00246 -2.27823 -0.62671 0 0 0 0 0 0.01575 0.00305 0.68979 0 0.35062 0.61062 -0.77834 0.03525 0.80327 -0.28546
LEU_107 -7.74059 0.4088 5.9779 -0.48366 0.22417 0.11216 2.84276 -3.12129 -0 -0 -2.9606 0.22554 0 0 0 0 0 0.15343 0.04776 0.2964 0 -0.29173 0 0.18072 -0.05651 0.27854 -3.9062
LYS_108 -10.3083 1.56758 10.0714 -0.29036 0.03385 0.12377 4.80101 -4.558 -0.0053 -0.03392 -4.88235 -0.05311 0 0 0 -0.63139 0 0.00597 0.17412 1.81953 0 -0.04036 0 -1.5107 -0.30688 0.89919 -3.12431
LEU_109 -9.22576 0.87256 2.98091 -0.47777 0.17385 0.12221 2.44698 -2.62958 -0 -0 -1.4316 0.20981 0 0 0 0 0 -0.05155 0.43969 0.27011 0 -0.2988 0 0.18072 -0.32432 0.9398 -5.80274
ASN_110 -3.97403 0.18879 4.22149 -0.19395 0.05033 0.31171 1.26434 -1.98004 -0.0005 -0.00246 -1.39938 -0.45121 0 0 0 0 0 -0.07451 0.01128 0 2.05418 -0.55162 0 -0.93687 -0.50245 0.40554 -1.55937
ASP_111 -4.95418 0.70266 6.55096 -0.23186 0.02399 0.76677 2.60454 -2.85188 -0 -0 -5.25645 -0.39417 0 0 -1.1317 0 0 -0.00765 0.09206 0 2.26746 -0.56373 0 -2.3716 -0.47709 0.65441 -4.57745
LYS_112 -3.89914 0.18813 3.33083 -0.52647 0.15098 0.3616 0.94766 -1.48451 -0 -0 -0.62424 -0.01851 0 0 0 0 0 0.0445 0.0848 1.74569 0 -0.19012 0 -1.5107 -0.14991 0.76013 -0.78927
VAL_113 -5.05203 0.6212 3.22351 -0.26825 0.17065 0.05437 1.26233 -1.83303 -0 -0 -0.4524 -0.25633 0 0 0 0 0 -0.0769 0.01893 0.2734 0 -0.78171 0 1.9342 -0.19352 0.36879 -0.9868
THR_114 -3.77806 0.23351 2.47461 -0.17108 0.08732 0.0612 1.03094 -1.45233 -0.01757 -0.15864 -1.63748 -0.04 0 0 0 -0.54817 0 -0.01384 3e-05 0.07618 0 0.03921 2.53575 -1.0874 -0.39457 0.39601 -2.36436
TRP_115 -12.9149 2.34947 3.94106 -0.68261 0.04331 0.26776 2.41272 -3.20746 -0.02597 -0.13444 -2.82307 0.0026 0 0 0 0 0 0.19247 0.02552 0 2.3582 -0.35532 0 1.6906 -0.26646 1.0016 -6.12495
LYS_116 -5.68926 0.39067 5.93847 -0.30401 0.03123 0.14154 2.54175 -2.43941 -0.00459 -0.03377 -2.49007 0.00866 0 0 -0.78646 0 0 -0.0129 0.00271 1.94801 0 -0.05798 0 -1.5107 -0.21451 0.99335 -1.54728
ASP_117 -5.77864 0.25643 7.79107 -0.23384 0.00042 0.75855 3.73643 -3.3763 -0 -1e-05 -5.10037 -0.00447 0 0 -0.71918 -0.6334 0 -0.0206 0.30505 0 3.41444 0.11894 0 -2.3716 -0.06159 0.5179 -1.40076
ASP_118 -4.48871 0.30423 5.64482 -0.11588 0.00831 0.35554 1.84818 -2.5043 -0.01203 -0.1374 -2.34367 -0.4471 0 0 0 -0.5766 0 -0.05133 0.03057 0 1.70455 0.08712 0 -2.3716 -0.14025 0.42063 -2.78494
GLU_119 -7.75253 0.49248 8.97196 -0.21238 0.05508 0.31952 4.46047 -3.87368 -0.01666 -0.15574 -5.94586 -0.56455 0 0 -0.78646 -0.63139 0 0.26685 0.08303 0 3.23918 -0.27674 0 -2.7348 -0.35965 0.40555 -5.01634
ILE_120 -8.38422 1.12415 3.64999 -0.67077 0.60808 0.15124 3.04251 -2.88101 -0 -0 -2.14398 0.22017 0 0 0 0 0 -0.06208 0.2305 0.57261 0 -0.43226 0 0.73287 -0.15141 0.63676 -3.75685
LEU_121 -7.1597 0.57405 5.06304 -0.49137 0.30689 0.12301 2.41145 -2.91539 -0.00021 -0.00275 -2.19566 0.21326 0 0 0 0 0 0.2356 0.08869 0.30928 0 -0.28577 0 0.18072 -0.17139 0.93938 -2.77685
LYS_122 -6.42243 0.54162 6.53995 -0.283 0.01813 0.11309 3.0003 -3.02329 -0.00328 -0.02663 -3.07389 -0.0432 0 0 0 0 0 -0.03842 0.03386 1.75494 0 0.02482 0 -1.5107 -0.35172 0.79176 -1.95809
ALA_123 -7.38075 1.14514 3.40662 -0.02219 0 0 2.84759 -2.88327 -0 -0 -2.41029 -0.35412 0 0 0 0 0 0.10126 0 0 0 -0.33599 0 1.8394 -0.40819 0.45025 -4.00455
VAL_124 -9.11725 1.22968 4.39646 -0.3042 0.2171 0.06592 3.06481 -3.34432 -0 -0 -2.69393 0.02609 0 0 0 0 0 -0.05693 0.04573 0.04137 0 -0.30161 0 1.9342 -0.25505 0.5101 -4.54184
HIS_D_125 -4.66196 0.25778 4.90308 -0.39118 0.0122 0.47968 2.14333 -2.48334 -0 -0 -1.8048 -0.34819 0 0 0 0 0 -0.0302 0.01153 0 2.29104 0.05453 0 -0.45461 -0.1328 0.48391 0.33
VAL_126 -5.74422 0.59617 2.51475 -0.30994 0.16521 0.07053 1.7902 -1.97512 -0 -0 -1.02392 -0.12148 0 0 0 0 0 -0.0531 0.04035 0.15275 0 -0.17211 0 1.9342 -0.21106 0.36495 -1.98182
LEU_127 -7.57929 0.83215 2.98764 -0.54635 0.34054 0.16928 1.70441 -2.22458 -0.00328 -0.02663 -1.28325 0.14885 0 0 0 0 0 -0.06341 0.04548 0.063 0 -0.07353 0 0.18072 -0.29321 0.45945 -5.162
GLU_128 -2.24594 0.15185 3.14371 -0.2242 0.03702 0.36133 1.07551 -1.39548 -0.00168 -0.01694 -1.39879 -0.53286 0 0 0 0 0 -0.10884 0.00809 0 2.68952 0.05417 0 -2.7348 -0.22629 0.45732 -0.9073
LEU_129 -7.01457 0.79666 2.89807 -0.48638 0.10654 0.08533 1.62627 -1.98323 -0 -0 -1.26401 0.22158 0 0 0 0 0 0.0043 0.00541 1.10277 0 -0.35404 0 0.18072 -0.17066 1.04354 -3.20169
ASN_130 -5.35612 0.81041 5.6606 -0.20742 0.00769 0.31556 2.55735 -2.61517 -0.01676 -0.0593 -2.90472 -0.39653 0 0 -0.83246 -0.76841 0 0.05007 0.0216 0 2.5002 0.20054 0 -0.93687 0.06304 2.13068 0.22396
PRO_131 -5.33299 1.0826 3.08634 -0.06465 0 0.04172 1.57072 -1.34651 -0 -0 -1.3037 0.62709 0 0 0 0 0 -0.05362 0.0373 0.17321 0 -0.12989 0 -2.4119 0.25998 1.82856 -1.93573
GLN_132 -7.40394 0.76455 6.60155 -0.41058 0.21869 0.305 1.79363 -2.89797 -0.01256 -0.1233 -1.54662 -0.84432 0 0 0 0 0 0.04108 0.12557 0 3.70841 -0.1162 0 -0.18838 0.00789 0.73204 0.75452
ASP_133 -6.47674 0.59624 7.88517 -0.10616 0.0049 0.3277 4.40986 -3.29663 -0 -0 -6.98167 -0.37706 0 0 -0.83246 -1.2102 0 0.09887 0.01242 0 2.73092 -0.22432 0 -2.3716 -0.2127 0.71022 -5.31325
ILE_134 -6.99964 0.79837 3.59865 -0.47508 0.22596 0.10041 2.74894 -2.46461 -0.01676 -0.0593 -2.1699 -0.18445 0 0 0 0 0 0.67232 0.04348 0.55774 0 -0.50535 0 0.73287 5.62739 2.24843 4.47948
PRO_135 -7.38135 1.21155 4.54271 -0.07195 0.0001 0.0444 2.08475 -2.11112 -0.00803 -0.0521 -1.8319 0.64744 0 0 0 0 0 0.01892 0.00488 0.16241 0 -0.03306 0 -2.4119 5.86201 2.09755 2.77531
LYS_136 -6.83458 0.69157 7.22854 -0.43487 0.11614 0.15437 3.35937 -3.14945 -0 -0 -4.06484 0.06416 0 0 0 -0.44179 0 0.17873 0.63808 2.76431 0 0.0864 0 -1.5107 0.10664 0.61123 -0.43668
TYR_137 -6.12869 0.61227 4.01805 -1.01758 0.07049 0.38698 2.63657 -2.61947 -0 -0 -2.42831 -0.30011 0 0 0 0 0 -0.00054 0.1666 0 1.85431 -0.39186 0.00353 1.2797 0.0704 0.41609 -1.3716
PHE_138 -11.25 1.45417 4.27652 -0.58388 0.45329 0.24926 2.93617 -3.44167 -0 -0 -2.58772 -0.19892 0 0 0 0 0 0.0525 0.00118 0 3.48153 -0.0442 0 1.0402 -0.06301 0.54985 -3.67469
PHE_139 -7.19673 0.53987 4.15856 -0.86246 0.05078 0.2054 2.01739 -2.52617 -0.00288 -0.04348 -2.04014 -0.11145 0 0 0 0 0 0.02037 0.07906 0 1.7283 -0.49793 0 1.0402 0.06857 0.51947 -2.85328
ASN_140 -3.58258 0.18639 3.68149 -0.18611 0.0349 0.27582 1.36603 -1.89915 -0.00803 -0.0521 -0.79081 -0.33877 0 0 0 0 0 -0.05007 0.02192 0 1.60293 0.16186 0 -0.93687 0.14494 0.26386 -0.10434
ALA_141 -3.92941 0.5242 2.216 -0.02821 0.0059 0 1.41202 -1.80969 -0 -0 -1.25033 -0.4293 0 0 0 0 0 -0.0727 0 0 0 0.07642 0 1.8394 -0.32883 0.27501 -1.49952
LYS_142 -3.13033 0.19491 3.51959 -0.33814 0.06205 0.21768 1.34231 -1.70483 -0 -0 -1.06762 -0.36338 0 0 0 0 0 -0.09379 0.00652 1.56205 0 -0.17329 0 -1.5107 -0.4446 0.22432 -1.69724
VAL_143 -6.64025 0.7615 1.05498 -0.29105 0.24035 0.06529 1.2439 -1.71822 -0 -0 -1.53258 -0.00539 0 0 0 0 0 -0.08819 0.06518 0.04461 0 -0.41211 0 1.9342 -0.40126 0.29442 -5.3846
HIS_D:CtermProteinFull_144 -4.55015 0.33147 3.09519 -0.80988 0.27416 1.58877 0.69184 -1.38179 -0 -0 -0.97096 -2.10985 0 0 0 0 0 0 0.01525 0 2.92854 0 0 -0.45461 -0.25951 0.48203 -1.12949
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 248 DOMAINID 381 MODEL 2 T0974s1
MODEL     2
REMARK    Rerank model01.pdb to model02.pdb score: 234.017 tmscore: 0.80637 3clcA_201 prob: 99.62 ident: 13.16
ATOM      1  N   MET A   1      -7.256   4.918   4.683  1.00  1.360          N  
ATOM      2  CA  MET A   1      -7.210   6.370   4.498  1.00  1.010          C  
ATOM      3  C   MET A   1      -5.989   6.815   3.709  1.00  0.850          C  
ATOM      4  O   MET A   1      -5.032   6.058   3.527  1.00  0.800          O  
ATOM      5  CB  MET A   1      -7.232   7.097   5.848  1.00  1.550          C  
ATOM      6  CG  MET A   1      -8.537   7.026   6.623  1.00  1.550          C  
ATOM      7  SD  MET A   1      -8.409   7.922   8.184  1.00  1.550          S  
ATOM      8  CE  MET A   1     -10.033   7.725   8.917  1.00  1.550          C  
ATOM      9 1H   MET A   1      -8.207   4.620   4.873  1.00  1.630          H  
ATOM     10 2H   MET A   1      -6.977   4.491   3.815  1.00  1.630          H  
ATOM     11 3H   MET A   1      -6.611   4.599   5.412  1.00  1.630          H  
ATOM     12  HA  MET A   1      -8.092   6.663   3.930  1.00  1.210          H  
ATOM     13 1HB  MET A   1      -6.461   6.662   6.490  1.00  1.860          H  
ATOM     14 2HB  MET A   1      -6.986   8.144   5.707  1.00  1.860          H  
ATOM     15 1HG  MET A   1      -9.336   7.478   6.030  1.00  1.860          H  
ATOM     16 2HG  MET A   1      -8.810   6.000   6.810  1.00  1.860          H  
ATOM     17 1HE  MET A   1     -10.070   8.256   9.869  1.00  1.860          H  
ATOM     18 2HE  MET A   1     -10.786   8.142   8.248  1.00  1.860          H  
ATOM     19 3HE  MET A   1     -10.239   6.669   9.082  1.00  1.860          H  
ATOM     20  N   SER A   2      -5.946   8.101   3.355  1.00  0.860          N  
ATOM     21  CA  SER A   2      -4.834   8.665   2.580  1.00  0.830          C  
ATOM     22  C   SER A   2      -3.500   8.526   3.303  1.00  0.770          C  
ATOM     23  O   SER A   2      -2.433   8.532   2.683  1.00  0.750          O  
ATOM     24  CB  SER A   2      -5.107  10.121   2.294  1.00  1.170          C  
ATOM     25  OG  SER A   2      -5.101  10.873   3.474  1.00  1.170          O  
ATOM     26  H   SER A   2      -6.734   8.709   3.549  1.00  1.030          H  
ATOM     27  HA  SER A   2      -4.773   8.143   1.633  1.00  1.000          H  
ATOM     28 1HB  SER A   2      -4.353  10.503   1.607  1.00  1.410          H  
ATOM     29 2HB  SER A   2      -6.074  10.218   1.802  1.00  1.410          H  
ATOM     30  HG  SER A   2      -5.263  11.783   3.204  1.00  1.410          H  
ATOM     31  N   TYR A   3      -3.569   8.353   4.615  1.00  0.780          N  
ATOM     32  CA  TYR A   3      -2.414   8.197   5.474  1.00  0.760          C  
ATOM     33  C   TYR A   3      -1.826   6.797   5.361  1.00  0.800          C  
ATOM     34  O   TYR A   3      -0.616   6.605   5.530  1.00  0.900          O  
ATOM     35  CB  TYR A   3      -2.828   8.486   6.898  1.00  1.070          C  
ATOM     36  CG  TYR A   3      -3.264   9.900   7.044  1.00  1.070          C  
ATOM     37  CD1 TYR A   3      -4.607  10.184   7.233  1.00  1.070          C  
ATOM     38  CD2 TYR A   3      -2.335  10.928   6.970  1.00  1.070          C  
ATOM     39  CE1 TYR A   3      -5.013  11.489   7.354  1.00  1.070          C  
ATOM     40  CE2 TYR A   3      -2.749  12.231   7.097  1.00  1.070          C  
ATOM     41  CZ  TYR A   3      -4.083  12.514   7.290  1.00  1.070          C  
ATOM     42  OH  TYR A   3      -4.500  13.822   7.414  1.00  1.070          O  
ATOM     43  H   TYR A   3      -4.488   8.374   5.025  1.00  0.940          H  
ATOM     44  HA  TYR A   3      -1.652   8.910   5.162  1.00  0.910          H  
ATOM     45 1HB  TYR A   3      -3.651   7.830   7.191  1.00  1.290          H  
ATOM     46 2HB  TYR A   3      -1.992   8.301   7.574  1.00  1.290          H  
ATOM     47  HD1 TYR A   3      -5.340   9.380   7.285  1.00  1.290          H  
ATOM     48  HD2 TYR A   3      -1.281  10.702   6.815  1.00  1.290          H  
ATOM     49  HE1 TYR A   3      -6.063  11.718   7.498  1.00  1.290          H  
ATOM     50  HE2 TYR A   3      -2.023  13.040   7.043  1.00  1.290          H  
ATOM     51  HH  TYR A   3      -3.745  14.407   7.324  1.00  1.290          H  
ATOM     52  N   ASP A   4      -2.666   5.815   5.033  1.00  0.780          N  
ATOM     53  CA  ASP A   4      -2.210   4.450   4.919  1.00  0.820          C  
ATOM     54  C   ASP A   4      -1.660   4.321   3.525  1.00  0.700          C  
ATOM     55  O   ASP A   4      -0.676   3.619   3.296  1.00  0.700          O  
ATOM     56  CB  ASP A   4      -3.370   3.471   5.091  1.00  1.130          C  
ATOM     57  CG  ASP A   4      -3.986   3.517   6.473  1.00  1.130          C  
ATOM     58  OD1 ASP A   4      -3.298   3.219   7.425  1.00  1.130          O  
ATOM     59  OD2 ASP A   4      -5.167   3.867   6.560  1.00  1.130          O  
ATOM     60  H   ASP A   4      -3.650   5.997   4.858  1.00  0.940          H  
ATOM     61  HA  ASP A   4      -1.428   4.251   5.652  1.00  0.980          H  
ATOM     62 1HB  ASP A   4      -4.143   3.696   4.353  1.00  1.360          H  
ATOM     63 2HB  ASP A   4      -3.021   2.457   4.897  1.00  1.360          H  
ATOM     64  N   TYR A   5      -2.281   5.045   2.586  1.00  0.650          N  
ATOM     65  CA  TYR A   5      -1.860   4.975   1.202  1.00  0.580          C  
ATOM     66  C   TYR A   5      -0.451   5.567   1.152  1.00  0.570          C  
ATOM     67  O   TYR A   5       0.455   4.997   0.528  1.00  0.550          O  
ATOM     68  CB  TYR A   5      -2.778   5.800   0.301  1.00  0.840          C  
ATOM     69  CG  TYR A   5      -4.284   5.484   0.348  1.00  0.840          C  
ATOM     70  CD1 TYR A   5      -4.841   4.387   1.041  1.00  0.840          C  
ATOM     71  CD2 TYR A   5      -5.121   6.329  -0.345  1.00  0.840          C  
ATOM     72  CE1 TYR A   5      -6.218   4.208   1.024  1.00  0.840          C  
ATOM     73  CE2 TYR A   5      -6.467   6.127  -0.370  1.00  0.840          C  
ATOM     74  CZ  TYR A   5      -7.022   5.090   0.303  1.00  0.840          C  
ATOM     75  OH  TYR A   5      -8.371   4.897   0.208  1.00  0.840          O  
ATOM     76  H   TYR A   5      -3.099   5.598   2.853  1.00  0.780          H  
ATOM     77  HA  TYR A   5      -1.823   3.938   0.869  1.00  0.700          H  
ATOM     78 1HB  TYR A   5      -2.654   6.858   0.537  1.00  1.010          H  
ATOM     79 2HB  TYR A   5      -2.450   5.674  -0.736  1.00  1.010          H  
ATOM     80  HD1 TYR A   5      -4.221   3.685   1.590  1.00  1.010          H  
ATOM     81  HD2 TYR A   5      -4.702   7.164  -0.889  1.00  1.010          H  
ATOM     82  HE1 TYR A   5      -6.663   3.376   1.550  1.00  1.010          H  
ATOM     83  HE2 TYR A   5      -7.104   6.807  -0.942  1.00  1.010          H  
ATOM     84  HH  TYR A   5      -8.705   4.544   1.048  1.00  1.010          H  
ATOM     85  N   SER A   6      -0.269   6.686   1.885  1.00  0.650          N  
ATOM     86  CA  SER A   6       0.996   7.385   1.997  1.00  0.730          C  
ATOM     87  C   SER A   6       2.050   6.488   2.604  1.00  0.770          C  
ATOM     88  O   SER A   6       3.164   6.414   2.080  1.00  0.800          O  
ATOM     89  CB  SER A   6       0.837   8.627   2.843  1.00  0.990          C  
ATOM     90  OG  SER A   6       2.054   9.309   2.963  1.00  0.990          O  
ATOM     91  H   SER A   6      -1.076   7.123   2.333  1.00  0.780          H  
ATOM     92  HA  SER A   6       1.319   7.676   0.998  1.00  0.880          H  
ATOM     93 1HB  SER A   6       0.089   9.279   2.396  1.00  1.190          H  
ATOM     94 2HB  SER A   6       0.477   8.349   3.828  1.00  1.190          H  
ATOM     95  HG  SER A   6       1.868  10.083   3.495  1.00  1.190          H  
ATOM     96  N   SER A   7       1.713   5.784   3.695  1.00  0.800          N  
ATOM     97  CA  SER A   7       2.662   4.871   4.300  1.00  0.860          C  
ATOM     98  C   SER A   7       3.090   3.779   3.334  1.00  0.760          C  
ATOM     99  O   SER A   7       4.284   3.532   3.176  1.00  0.800          O  
ATOM    100  CB  SER A   7       2.099   4.243   5.542  1.00  1.180          C  
ATOM    101  OG  SER A   7       3.022   3.333   6.071  1.00  1.180          O  
ATOM    102  H   SER A   7       0.803   5.921   4.141  1.00  0.960          H  
ATOM    103  HA  SER A   7       3.545   5.441   4.583  1.00  1.030          H  
ATOM    104 1HB  SER A   7       1.881   5.021   6.267  1.00  1.420          H  
ATOM    105 2HB  SER A   7       1.167   3.743   5.309  1.00  1.420          H  
ATOM    106  HG  SER A   7       2.706   3.114   6.949  1.00  1.420          H  
ATOM    107  N   LEU A   8       2.146   3.162   2.615  1.00  0.660          N  
ATOM    108  CA  LEU A   8       2.532   2.086   1.709  1.00  0.590          C  
ATOM    109  C   LEU A   8       3.497   2.610   0.628  1.00  0.580          C  
ATOM    110  O   LEU A   8       4.484   1.939   0.302  1.00  0.610          O  
ATOM    111  CB  LEU A   8       1.270   1.487   1.062  1.00  0.850          C  
ATOM    112  CG  LEU A   8       0.283   0.701   2.022  1.00  0.850          C  
ATOM    113  CD1 LEU A   8      -0.982   0.378   1.244  1.00  0.850          C  
ATOM    114  CD2 LEU A   8       0.924  -0.572   2.575  1.00  0.850          C  
ATOM    115  H   LEU A   8       1.160   3.401   2.757  1.00  0.790          H  
ATOM    116  HA  LEU A   8       3.052   1.325   2.278  1.00  0.710          H  
ATOM    117 1HB  LEU A   8       0.703   2.306   0.614  1.00  1.020          H  
ATOM    118 2HB  LEU A   8       1.578   0.810   0.266  1.00  1.020          H  
ATOM    119  HG  LEU A   8       0.014   1.332   2.857  1.00  1.020          H  
ATOM    120 1HD1 LEU A   8      -1.674  -0.136   1.876  1.00  1.020          H  
ATOM    121 2HD1 LEU A   8      -1.442   1.303   0.888  1.00  1.020          H  
ATOM    122 3HD1 LEU A   8      -0.740  -0.241   0.406  1.00  1.020          H  
ATOM    123 1HD2 LEU A   8       0.213  -1.080   3.226  1.00  1.020          H  
ATOM    124 2HD2 LEU A   8       1.197  -1.224   1.777  1.00  1.020          H  
ATOM    125 3HD2 LEU A   8       1.807  -0.323   3.148  1.00  1.020          H  
ATOM    126  N   LEU A   9       3.259   3.828   0.119  1.00  0.580          N  
ATOM    127  CA  LEU A   9       4.159   4.433  -0.867  1.00  0.620          C  
ATOM    128  C   LEU A   9       5.517   4.763  -0.234  1.00  0.720          C  
ATOM    129  O   LEU A   9       6.583   4.579  -0.854  1.00  0.760          O  
ATOM    130  CB  LEU A   9       3.497   5.683  -1.474  1.00  0.850          C  
ATOM    131  CG  LEU A   9       4.288   6.491  -2.553  1.00  0.850          C  
ATOM    132  CD1 LEU A   9       4.690   5.609  -3.735  1.00  0.850          C  
ATOM    133  CD2 LEU A   9       3.365   7.617  -3.065  1.00  0.850          C  
ATOM    134  H   LEU A   9       2.397   4.322   0.388  1.00  0.700          H  
ATOM    135  HA  LEU A   9       4.323   3.708  -1.653  1.00  0.740          H  
ATOM    136 1HB  LEU A   9       2.532   5.407  -1.879  1.00  1.020          H  
ATOM    137 2HB  LEU A   9       3.306   6.374  -0.647  1.00  1.020          H  
ATOM    138  HG  LEU A   9       5.189   6.913  -2.106  1.00  1.020          H  
ATOM    139 1HD1 LEU A   9       5.221   6.222  -4.458  1.00  1.020          H  
ATOM    140 2HD1 LEU A   9       5.345   4.800  -3.406  1.00  1.020          H  
ATOM    141 3HD1 LEU A   9       3.821   5.207  -4.191  1.00  1.020          H  
ATOM    142 1HD2 LEU A   9       3.888   8.211  -3.815  1.00  1.020          H  
ATOM    143 2HD2 LEU A   9       2.469   7.187  -3.512  1.00  1.020          H  
ATOM    144 3HD2 LEU A   9       3.073   8.259  -2.235  1.00  1.020          H  
ATOM    145  N   GLY A  10       5.486   5.301   0.988  1.00  0.780          N  
ATOM    146  CA  GLY A  10       6.692   5.636   1.718  1.00  0.890          C  
ATOM    147  C   GLY A  10       7.544   4.394   1.949  1.00  0.890          C  
ATOM    148  O   GLY A  10       8.767   4.465   1.826  1.00  0.970          O  
ATOM    149  H   GLY A  10       4.585   5.507   1.423  1.00  0.940          H  
ATOM    150 1HA  GLY A  10       7.260   6.383   1.167  1.00  1.070          H  
ATOM    151 2HA  GLY A  10       6.413   6.075   2.677  1.00  1.070          H  
ATOM    152  N   LYS A  11       6.888   3.256   2.212  1.00  0.820          N  
ATOM    153  CA  LYS A  11       7.551   1.981   2.438  1.00  0.820          C  
ATOM    154  C   LYS A  11       8.145   1.434   1.151  1.00  0.780          C  
ATOM    155  O   LYS A  11       9.260   0.916   1.166  1.00  0.820          O  
ATOM    156  CB  LYS A  11       6.596   1.002   3.123  1.00  1.150          C  
ATOM    157  CG  LYS A  11       6.253   1.383   4.594  1.00  1.150          C  
ATOM    158  CD  LYS A  11       7.439   1.209   5.547  1.00  1.150          C  
ATOM    159  CE  LYS A  11       7.110   1.695   6.950  1.00  1.150          C  
ATOM    160  NZ  LYS A  11       8.305   1.614   7.840  1.00  1.150          N  
ATOM    161  H   LYS A  11       5.875   3.322   2.332  1.00  0.980          H  
ATOM    162  HA  LYS A  11       8.384   2.157   3.103  1.00  0.980          H  
ATOM    163 1HB  LYS A  11       5.660   1.023   2.583  1.00  1.380          H  
ATOM    164 2HB  LYS A  11       6.994  -0.013   3.085  1.00  1.380          H  
ATOM    165 1HG  LYS A  11       5.966   2.430   4.624  1.00  1.380          H  
ATOM    166 2HG  LYS A  11       5.409   0.799   4.938  1.00  1.380          H  
ATOM    167 1HD  LYS A  11       7.723   0.158   5.588  1.00  1.380          H  
ATOM    168 2HD  LYS A  11       8.291   1.778   5.215  1.00  1.380          H  
ATOM    169 1HE  LYS A  11       6.791   2.733   6.884  1.00  1.380          H  
ATOM    170 2HE  LYS A  11       6.306   1.109   7.380  1.00  1.380          H  
ATOM    171 1HZ  LYS A  11       8.079   1.968   8.760  1.00  1.380          H  
ATOM    172 2HZ  LYS A  11       8.614   0.662   7.917  1.00  1.380          H  
ATOM    173 3HZ  LYS A  11       9.060   2.192   7.410  1.00  1.380          H  
ATOM    174  N   ILE A  12       7.500   1.647   0.001  1.00  0.710          N  
ATOM    175  CA  ILE A  12       8.138   1.213  -1.240  1.00  0.690          C  
ATOM    176  C   ILE A  12       9.492   1.901  -1.317  1.00  0.800          C  
ATOM    177  O   ILE A  12      10.514   1.274  -1.618  1.00  0.830          O  
ATOM    178  CB  ILE A  12       7.326   1.561  -2.518  1.00  0.970          C  
ATOM    179  CG1 ILE A  12       6.052   0.753  -2.565  1.00  0.970          C  
ATOM    180  CG2 ILE A  12       8.171   1.316  -3.780  1.00  0.970          C  
ATOM    181  CD1 ILE A  12       5.057   1.176  -3.564  1.00  0.970          C  
ATOM    182  H   ILE A  12       6.542   2.023   0.020  1.00  0.850          H  
ATOM    183  HA  ILE A  12       8.295   0.130  -1.197  1.00  0.830          H  
ATOM    184  HB  ILE A  12       7.040   2.615  -2.474  1.00  1.170          H  
ATOM    185 1HG1 ILE A  12       6.312  -0.277  -2.786  1.00  1.170          H  
ATOM    186 2HG1 ILE A  12       5.581   0.809  -1.594  1.00  1.170          H  
ATOM    187 1HG2 ILE A  12       7.613   1.579  -4.665  1.00  1.170          H  
ATOM    188 2HG2 ILE A  12       9.080   1.915  -3.765  1.00  1.170          H  
ATOM    189 3HG2 ILE A  12       8.435   0.266  -3.815  1.00  1.170          H  
ATOM    190 1HD1 ILE A  12       4.190   0.531  -3.489  1.00  1.170          H  
ATOM    191 2HD1 ILE A  12       4.772   2.190  -3.354  1.00  1.170          H  
ATOM    192 3HD1 ILE A  12       5.457   1.108  -4.555  1.00  1.170          H  
ATOM    193  N   THR A  13       9.503   3.213  -1.039  1.00  0.850          N  
ATOM    194  CA  THR A  13      10.755   3.959  -1.042  1.00  0.950          C  
ATOM    195  C   THR A  13      11.745   3.478   0.047  1.00  1.020          C  
ATOM    196  O   THR A  13      12.903   3.188  -0.252  1.00  1.080          O  
ATOM    197  CB  THR A  13      10.493   5.477  -0.872  1.00  1.290          C  
ATOM    198  OG1 THR A  13       9.695   5.953  -1.967  1.00  1.290          O  
ATOM    199  CG2 THR A  13      11.808   6.243  -0.851  1.00  1.290          C  
ATOM    200  H   THR A  13       8.612   3.682  -0.837  1.00  1.020          H  
ATOM    201  HA  THR A  13      11.229   3.809  -2.012  1.00  1.140          H  
ATOM    202  HB  THR A  13       9.963   5.656   0.053  1.00  1.550          H  
ATOM    203  HG1 THR A  13       8.801   5.600  -1.881  1.00  1.550          H  
ATOM    204 1HG2 THR A  13      11.599   7.305  -0.738  1.00  1.550          H  
ATOM    205 2HG2 THR A  13      12.428   5.913  -0.019  1.00  1.550          H  
ATOM    206 3HG2 THR A  13      12.339   6.076  -1.786  1.00  1.550          H  
ATOM    207  N   GLU A  14      11.299   3.322   1.304  1.00  1.030          N  
ATOM    208  CA  GLU A  14      12.214   2.924   2.394  1.00  1.120          C  
ATOM    209  C   GLU A  14      12.860   1.563   2.162  1.00  1.100          C  
ATOM    210  O   GLU A  14      14.037   1.358   2.469  1.00  1.180          O  
ATOM    211  CB  GLU A  14      11.507   2.871   3.755  1.00  1.530          C  
ATOM    212  CG  GLU A  14      11.097   4.216   4.357  1.00  1.530          C  
ATOM    213  CD  GLU A  14      10.370   4.059   5.693  1.00  1.530          C  
ATOM    214  OE1 GLU A  14      10.287   2.941   6.180  1.00  1.530          O  
ATOM    215  OE2 GLU A  14       9.887   5.038   6.210  1.00  1.530          O  
ATOM    216  H   GLU A  14      10.327   3.553   1.511  1.00  1.240          H  
ATOM    217  HA  GLU A  14      13.008   3.667   2.452  1.00  1.340          H  
ATOM    218 1HB  GLU A  14      10.616   2.259   3.664  1.00  1.840          H  
ATOM    219 2HB  GLU A  14      12.159   2.378   4.473  1.00  1.840          H  
ATOM    220 1HG  GLU A  14      11.992   4.817   4.508  1.00  1.840          H  
ATOM    221 2HG  GLU A  14      10.458   4.740   3.656  1.00  1.840          H  
ATOM    222  N   LYS A  15      12.106   0.648   1.564  1.00  1.000          N  
ATOM    223  CA  LYS A  15      12.563  -0.704   1.289  1.00  0.990          C  
ATOM    224  C   LYS A  15      13.374  -0.777  -0.002  1.00  0.990          C  
ATOM    225  O   LYS A  15      13.825  -1.859  -0.387  1.00  0.990          O  
ATOM    226  CB  LYS A  15      11.363  -1.658   1.187  1.00  1.390          C  
ATOM    227  CG  LYS A  15      10.483  -1.809   2.468  1.00  1.390          C  
ATOM    228  CD  LYS A  15      11.203  -2.521   3.628  1.00  1.390          C  
ATOM    229  CE  LYS A  15      10.241  -2.760   4.809  1.00  1.390          C  
ATOM    230  NZ  LYS A  15      10.898  -3.456   5.950  1.00  1.390          N  
ATOM    231  H   LYS A  15      11.131   0.884   1.352  1.00  1.200          H  
ATOM    232  HA  LYS A  15      13.212  -1.021   2.102  1.00  1.190          H  
ATOM    233 1HB  LYS A  15      10.702  -1.298   0.391  1.00  1.670          H  
ATOM    234 2HB  LYS A  15      11.709  -2.647   0.896  1.00  1.670          H  
ATOM    235 1HG  LYS A  15      10.184  -0.818   2.810  1.00  1.670          H  
ATOM    236 2HG  LYS A  15       9.578  -2.368   2.215  1.00  1.670          H  
ATOM    237 1HD  LYS A  15      11.592  -3.482   3.284  1.00  1.670          H  
ATOM    238 2HD  LYS A  15      12.034  -1.909   3.974  1.00  1.670          H  
ATOM    239 1HE  LYS A  15       9.856  -1.799   5.151  1.00  1.670          H  
ATOM    240 2HE  LYS A  15       9.412  -3.367   4.476  1.00  1.670          H  
ATOM    241 1HZ  LYS A  15      10.221  -3.595   6.692  1.00  1.670          H  
ATOM    242 2HZ  LYS A  15      11.239  -4.358   5.641  1.00  1.670          H  
ATOM    243 3HZ  LYS A  15      11.666  -2.907   6.294  1.00  1.670          H  
ATOM    244  N   CYS A  16      13.545   0.369  -0.671  1.00  1.010          N  
ATOM    245  CA  CYS A  16      14.273   0.515  -1.917  1.00  1.030          C  
ATOM    246  C   CYS A  16      13.706  -0.341  -3.043  1.00  0.960          C  
ATOM    247  O   CYS A  16      14.458  -0.945  -3.813  1.00  1.000          O  
ATOM    248  CB  CYS A  16      15.743   0.183  -1.685  1.00  1.430          C  
ATOM    249  SG  CYS A  16      16.495   1.229  -0.418  1.00  1.430          S  
ATOM    250  H   CYS A  16      13.153   1.231  -0.290  1.00  1.210          H  
ATOM    251  HA  CYS A  16      14.201   1.562  -2.216  1.00  1.240          H  
ATOM    252 1HB  CYS A  16      15.850  -0.854  -1.381  1.00  1.720          H  
ATOM    253 2HB  CYS A  16      16.300   0.313  -2.610  1.00  1.720          H  
ATOM    254  HG  CYS A  16      15.453   1.197   0.431  1.00  1.720          H  
ATOM    255  N   GLY A  17      12.377  -0.393  -3.133  1.00  0.870          N  
ATOM    256  CA  GLY A  17      11.695  -1.143  -4.169  1.00  0.820          C  
ATOM    257  C   GLY A  17      11.135  -0.208  -5.229  1.00  0.800          C  
ATOM    258  O   GLY A  17      11.677   0.866  -5.496  1.00  0.860          O  
ATOM    259  H   GLY A  17      11.804   0.136  -2.469  1.00  1.040          H  
ATOM    260 1HA  GLY A  17      12.387  -1.850  -4.625  1.00  0.980          H  
ATOM    261 2HA  GLY A  17      10.889  -1.721  -3.723  1.00  0.980          H  
ATOM    262  N   THR A  18      10.039  -0.638  -5.842  1.00  0.770          N  
ATOM    263  CA  THR A  18       9.392   0.118  -6.905  1.00  0.780          C  
ATOM    264  C   THR A  18       7.945  -0.286  -7.090  1.00  0.680          C  
ATOM    265  O   THR A  18       7.581  -1.450  -6.869  1.00  0.610          O  
ATOM    266  CB  THR A  18      10.140  -0.024  -8.243  1.00  1.090          C  
ATOM    267  OG1 THR A  18       9.432   0.737  -9.256  1.00  1.090          O  
ATOM    268  CG2 THR A  18      10.245  -1.487  -8.648  1.00  1.090          C  
ATOM    269  H   THR A  18       9.644  -1.522  -5.559  1.00  0.920          H  
ATOM    270  HA  THR A  18       9.404   1.174  -6.631  1.00  0.940          H  
ATOM    271  HB  THR A  18      11.144   0.387  -8.137  1.00  1.310          H  
ATOM    272  HG1 THR A  18       9.596   1.684  -9.115  1.00  1.310          H  
ATOM    273 1HG2 THR A  18      10.776  -1.568  -9.595  1.00  1.310          H  
ATOM    274 2HG2 THR A  18      10.784  -2.042  -7.884  1.00  1.310          H  
ATOM    275 3HG2 THR A  18       9.278  -1.882  -8.752  1.00  1.310          H  
ATOM    276  N   GLN A  19       7.151   0.681  -7.561  1.00  0.680          N  
ATOM    277  CA  GLN A  19       5.743   0.502  -7.871  1.00  0.610          C  
ATOM    278  C   GLN A  19       5.544  -0.580  -8.927  1.00  0.620          C  
ATOM    279  O   GLN A  19       4.526  -1.267  -8.932  1.00  0.560          O  
ATOM    280  CB  GLN A  19       5.138   1.817  -8.370  1.00  0.880          C  
ATOM    281  CG  GLN A  19       5.102   2.936  -7.331  1.00  0.880          C  
ATOM    282  CD  GLN A  19       6.386   3.750  -7.282  1.00  0.880          C  
ATOM    283  OE1 GLN A  19       7.463   3.279  -7.681  1.00  0.880          O  
ATOM    284  NE2 GLN A  19       6.286   4.976  -6.809  1.00  0.880          N  
ATOM    285  H   GLN A  19       7.566   1.602  -7.705  1.00  0.820          H  
ATOM    286  HA  GLN A  19       5.227   0.209  -6.962  1.00  0.730          H  
ATOM    287 1HB  GLN A  19       5.705   2.173  -9.231  1.00  1.060          H  
ATOM    288 2HB  GLN A  19       4.120   1.640  -8.711  1.00  1.060          H  
ATOM    289 1HG  GLN A  19       4.276   3.610  -7.564  1.00  1.060          H  
ATOM    290 2HG  GLN A  19       4.957   2.492  -6.361  1.00  1.060          H  
ATOM    291 1HE2 GLN A  19       7.097   5.564  -6.760  1.00  1.060          H  
ATOM    292 2HE2 GLN A  19       5.401   5.325  -6.502  1.00  1.060          H  
ATOM    293  N   TYR A  20       6.513  -0.723  -9.835  1.00  0.720          N  
ATOM    294  CA  TYR A  20       6.409  -1.738 -10.880  1.00  0.750          C  
ATOM    295  C   TYR A  20       6.309  -3.158 -10.306  1.00  0.660          C  
ATOM    296  O   TYR A  20       5.328  -3.869 -10.556  1.00  0.630          O  
ATOM    297  CB  TYR A  20       7.616  -1.595 -11.803  1.00  1.040          C  
ATOM    298  CG  TYR A  20       7.755  -2.646 -12.840  1.00  1.040          C  
ATOM    299  CD1 TYR A  20       6.958  -2.629 -13.967  1.00  1.040          C  
ATOM    300  CD2 TYR A  20       8.714  -3.626 -12.678  1.00  1.040          C  
ATOM    301  CE1 TYR A  20       7.116  -3.599 -14.928  1.00  1.040          C  
ATOM    302  CE2 TYR A  20       8.874  -4.592 -13.631  1.00  1.040          C  
ATOM    303  CZ  TYR A  20       8.082  -4.583 -14.757  1.00  1.040          C  
ATOM    304  OH  TYR A  20       8.242  -5.555 -15.714  1.00  1.040          O  
ATOM    305  H   TYR A  20       7.314  -0.089  -9.815  1.00  0.860          H  
ATOM    306  HA  TYR A  20       5.506  -1.543 -11.457  1.00  0.900          H  
ATOM    307 1HB  TYR A  20       7.553  -0.630 -12.313  1.00  1.250          H  
ATOM    308 2HB  TYR A  20       8.526  -1.583 -11.210  1.00  1.250          H  
ATOM    309  HD1 TYR A  20       6.206  -1.848 -14.095  1.00  1.250          H  
ATOM    310  HD2 TYR A  20       9.344  -3.629 -11.790  1.00  1.250          H  
ATOM    311  HE1 TYR A  20       6.488  -3.590 -15.819  1.00  1.250          H  
ATOM    312  HE2 TYR A  20       9.631  -5.366 -13.497  1.00  1.250          H  
ATOM    313  HH  TYR A  20       8.933  -6.163 -15.438  1.00  1.250          H  
ATOM    314  N   ASN A  21       7.283  -3.545  -9.486  1.00  0.650          N  
ATOM    315  CA  ASN A  21       7.325  -4.865  -8.880  1.00  0.610          C  
ATOM    316  C   ASN A  21       6.218  -5.044  -7.861  1.00  0.510          C  
ATOM    317  O   ASN A  21       5.689  -6.148  -7.700  1.00  0.490          O  
ATOM    318  CB  ASN A  21       8.671  -5.096  -8.246  1.00  0.870          C  
ATOM    319  CG  ASN A  21       9.747  -5.332  -9.256  1.00  0.870          C  
ATOM    320  OD1 ASN A  21       9.508  -5.788 -10.380  1.00  0.870          O  
ATOM    321  ND2 ASN A  21      10.950  -5.016  -8.880  1.00  0.870          N  
ATOM    322  H   ASN A  21       8.044  -2.907  -9.327  1.00  0.780          H  
ATOM    323  HA  ASN A  21       7.172  -5.608  -9.661  1.00  0.730          H  
ATOM    324 1HB  ASN A  21       8.937  -4.226  -7.644  1.00  1.040          H  
ATOM    325 2HB  ASN A  21       8.619  -5.953  -7.577  1.00  1.040          H  
ATOM    326 1HD2 ASN A  21      11.719  -5.146  -9.506  1.00  1.040          H  
ATOM    327 2HD2 ASN A  21      11.109  -4.650  -7.964  1.00  1.040          H  
ATOM    328  N   PHE A  22       5.868  -3.956  -7.174  1.00  0.460          N  
ATOM    329  CA  PHE A  22       4.797  -3.956  -6.197  1.00  0.380          C  
ATOM    330  C   PHE A  22       3.514  -4.373  -6.918  1.00  0.360          C  
ATOM    331  O   PHE A  22       2.820  -5.301  -6.489  1.00  0.360          O  
ATOM    332  CB  PHE A  22       4.719  -2.558  -5.592  1.00  0.560          C  
ATOM    333  CG  PHE A  22       3.669  -2.238  -4.604  1.00  0.560          C  
ATOM    334  CD1 PHE A  22       3.785  -2.535  -3.272  1.00  0.560          C  
ATOM    335  CD2 PHE A  22       2.574  -1.578  -5.025  1.00  0.560          C  
ATOM    336  CE1 PHE A  22       2.795  -2.141  -2.408  1.00  0.560          C  
ATOM    337  CE2 PHE A  22       1.596  -1.182  -4.178  1.00  0.560          C  
ATOM    338  CZ  PHE A  22       1.715  -1.459  -2.867  1.00  0.560          C  
ATOM    339  H   PHE A  22       6.374  -3.078  -7.320  1.00  0.550          H  
ATOM    340  HA  PHE A  22       5.025  -4.678  -5.420  1.00  0.460          H  
ATOM    341 1HB  PHE A  22       5.684  -2.321  -5.140  1.00  0.680          H  
ATOM    342 2HB  PHE A  22       4.594  -1.873  -6.403  1.00  0.680          H  
ATOM    343  HD1 PHE A  22       4.666  -3.065  -2.907  1.00  0.680          H  
ATOM    344  HD2 PHE A  22       2.505  -1.374  -6.053  1.00  0.680          H  
ATOM    345  HE1 PHE A  22       2.871  -2.360  -1.358  1.00  0.680          H  
ATOM    346  HE2 PHE A  22       0.725  -0.643  -4.548  1.00  0.680          H  
ATOM    347  HZ  PHE A  22       0.951  -1.144  -2.191  1.00  0.680          H  
ATOM    348  N   ALA A  23       3.219  -3.709  -8.047  1.00  0.420          N  
ATOM    349  CA  ALA A  23       2.038  -4.013  -8.837  1.00  0.480          C  
ATOM    350  C   ALA A  23       2.030  -5.449  -9.313  1.00  0.520          C  
ATOM    351  O   ALA A  23       1.004  -6.132  -9.265  1.00  0.560          O  
ATOM    352  CB  ALA A  23       1.987  -3.092 -10.048  1.00  0.650          C  
ATOM    353  H   ALA A  23       3.821  -2.937  -8.353  1.00  0.500          H  
ATOM    354  HA  ALA A  23       1.168  -3.879  -8.202  1.00  0.580          H  
ATOM    355 1HB  ALA A  23       1.102  -3.295 -10.614  1.00  0.780          H  
ATOM    356 2HB  ALA A  23       1.989  -2.061  -9.743  1.00  0.780          H  
ATOM    357 3HB  ALA A  23       2.864  -3.266 -10.668  1.00  0.780          H  
ATOM    358  N   ILE A  24       3.187  -5.955  -9.721  1.00  0.550          N  
ATOM    359  CA  ILE A  24       3.219  -7.326 -10.190  1.00  0.600          C  
ATOM    360  C   ILE A  24       2.871  -8.278  -9.057  1.00  0.550          C  
ATOM    361  O   ILE A  24       2.017  -9.154  -9.216  1.00  0.600          O  
ATOM    362  CB  ILE A  24       4.599  -7.666 -10.791  1.00  0.820          C  
ATOM    363  CG1 ILE A  24       4.778  -6.845 -12.098  1.00  0.820          C  
ATOM    364  CG2 ILE A  24       4.715  -9.186 -11.049  1.00  0.820          C  
ATOM    365  CD1 ILE A  24       6.186  -6.812 -12.654  1.00  0.820          C  
ATOM    366  H   ILE A  24       4.011  -5.349  -9.778  1.00  0.660          H  
ATOM    367  HA  ILE A  24       2.473  -7.438 -10.972  1.00  0.720          H  
ATOM    368  HB  ILE A  24       5.379  -7.357 -10.100  1.00  0.980          H  
ATOM    369 1HG1 ILE A  24       4.122  -7.266 -12.858  1.00  0.980          H  
ATOM    370 2HG1 ILE A  24       4.468  -5.819 -11.911  1.00  0.980          H  
ATOM    371 1HG2 ILE A  24       5.686  -9.418 -11.468  1.00  0.980          H  
ATOM    372 2HG2 ILE A  24       4.602  -9.740 -10.119  1.00  0.980          H  
ATOM    373 3HG2 ILE A  24       3.936  -9.495 -11.747  1.00  0.980          H  
ATOM    374 1HD1 ILE A  24       6.178  -6.215 -13.556  1.00  0.980          H  
ATOM    375 2HD1 ILE A  24       6.859  -6.358 -11.924  1.00  0.980          H  
ATOM    376 3HD1 ILE A  24       6.530  -7.808 -12.891  1.00  0.980          H  
ATOM    377  N   ALA A  25       3.505  -8.095  -7.903  1.00  0.490          N  
ATOM    378  CA  ALA A  25       3.292  -8.964  -6.754  1.00  0.510          C  
ATOM    379  C   ALA A  25       1.836  -8.972  -6.288  1.00  0.540          C  
ATOM    380  O   ALA A  25       1.319 -10.012  -5.869  1.00  0.630          O  
ATOM    381  CB  ALA A  25       4.187  -8.513  -5.629  1.00  0.710          C  
ATOM    382  H   ALA A  25       4.190  -7.337  -7.831  1.00  0.590          H  
ATOM    383  HA  ALA A  25       3.559  -9.976  -7.043  1.00  0.610          H  
ATOM    384 1HB  ALA A  25       4.062  -9.171  -4.780  1.00  0.850          H  
ATOM    385 2HB  ALA A  25       5.225  -8.530  -5.959  1.00  0.850          H  
ATOM    386 3HB  ALA A  25       3.908  -7.501  -5.365  1.00  0.850          H  
ATOM    387  N   MET A  26       1.164  -7.828  -6.385  1.00  0.500          N  
ATOM    388  CA  MET A  26      -0.230  -7.703  -5.978  1.00  0.590          C  
ATOM    389  C   MET A  26      -1.242  -8.120  -7.059  1.00  0.630          C  
ATOM    390  O   MET A  26      -2.460  -8.102  -6.811  1.00  0.640          O  
ATOM    391  CB  MET A  26      -0.544  -6.262  -5.607  1.00  0.790          C  
ATOM    392  CG  MET A  26       0.157  -5.711  -4.404  1.00  0.790          C  
ATOM    393  SD  MET A  26      -0.264  -4.023  -4.127  1.00  0.790          S  
ATOM    394  CE  MET A  26      -1.921  -4.133  -3.509  1.00  0.790          C  
ATOM    395  H   MET A  26       1.676  -6.992  -6.696  1.00  0.600          H  
ATOM    396  HA  MET A  26      -0.384  -8.343  -5.111  1.00  0.710          H  
ATOM    397 1HB  MET A  26      -0.273  -5.622  -6.452  1.00  0.950          H  
ATOM    398 2HB  MET A  26      -1.604  -6.172  -5.461  1.00  0.950          H  
ATOM    399 1HG  MET A  26      -0.092  -6.282  -3.520  1.00  0.950          H  
ATOM    400 2HG  MET A  26       1.231  -5.762  -4.559  1.00  0.950          H  
ATOM    401 1HE  MET A  26      -2.289  -3.140  -3.291  1.00  0.950          H  
ATOM    402 2HE  MET A  26      -2.574  -4.599  -4.227  1.00  0.950          H  
ATOM    403 3HE  MET A  26      -1.913  -4.715  -2.614  1.00  0.950          H  
ATOM    404  N   GLY A  27      -0.771  -8.454  -8.267  1.00  0.670          N  
ATOM    405  CA  GLY A  27      -1.672  -8.777  -9.368  1.00  0.740          C  
ATOM    406  C   GLY A  27      -2.352  -7.540  -9.988  1.00  0.750          C  
ATOM    407  O   GLY A  27      -3.454  -7.644 -10.531  1.00  0.820          O  
ATOM    408  H   GLY A  27       0.239  -8.539  -8.427  1.00  0.800          H  
ATOM    409 1HA  GLY A  27      -1.101  -9.296 -10.139  1.00  0.890          H  
ATOM    410 2HA  GLY A  27      -2.430  -9.473  -9.018  1.00  0.890          H  
ATOM    411  N   LEU A  28      -1.739  -6.364  -9.844  1.00  0.680          N  
ATOM    412  CA  LEU A  28      -2.279  -5.106 -10.342  1.00  0.700          C  
ATOM    413  C   LEU A  28      -1.463  -4.570 -11.506  1.00  0.720          C  
ATOM    414  O   LEU A  28      -0.312  -4.958 -11.696  1.00  0.720          O  
ATOM    415  CB  LEU A  28      -2.287  -4.054  -9.233  1.00  0.970          C  
ATOM    416  CG  LEU A  28      -3.058  -4.385  -7.937  1.00  0.970          C  
ATOM    417  CD1 LEU A  28      -2.873  -3.237  -6.964  1.00  0.970          C  
ATOM    418  CD2 LEU A  28      -4.516  -4.602  -8.227  1.00  0.970          C  
ATOM    419  H   LEU A  28      -0.806  -6.329  -9.434  1.00  0.820          H  
ATOM    420  HA  LEU A  28      -3.290  -5.275 -10.702  1.00  0.840          H  
ATOM    421 1HB  LEU A  28      -1.252  -3.878  -8.953  1.00  1.170          H  
ATOM    422 2HB  LEU A  28      -2.687  -3.132  -9.640  1.00  1.170          H  
ATOM    423  HG  LEU A  28      -2.655  -5.286  -7.489  1.00  1.170          H  
ATOM    424 1HD1 LEU A  28      -3.409  -3.453  -6.044  1.00  1.170          H  
ATOM    425 2HD1 LEU A  28      -1.815  -3.116  -6.749  1.00  1.170          H  
ATOM    426 3HD1 LEU A  28      -3.267  -2.318  -7.398  1.00  1.170          H  
ATOM    427 1HD2 LEU A  28      -5.040  -4.820  -7.293  1.00  1.170          H  
ATOM    428 2HD2 LEU A  28      -4.939  -3.711  -8.668  1.00  1.170          H  
ATOM    429 3HD2 LEU A  28      -4.642  -5.440  -8.908  1.00  1.170          H  
ATOM    430  N   SER A  29      -2.054  -3.699 -12.320  1.00  0.780          N  
ATOM    431  CA  SER A  29      -1.238  -3.049 -13.333  1.00  0.830          C  
ATOM    432  C   SER A  29      -0.418  -1.958 -12.652  1.00  0.780          C  
ATOM    433  O   SER A  29      -0.780  -1.488 -11.565  1.00  0.730          O  
ATOM    434  CB  SER A  29      -2.093  -2.451 -14.447  1.00  1.140          C  
ATOM    435  OG  SER A  29      -2.866  -1.337 -14.015  1.00  1.140          O  
ATOM    436  H   SER A  29      -3.027  -3.453 -12.207  1.00  0.940          H  
ATOM    437  HA  SER A  29      -0.556  -3.782 -13.767  1.00  1.000          H  
ATOM    438 1HB  SER A  29      -1.446  -2.144 -15.267  1.00  1.370          H  
ATOM    439 2HB  SER A  29      -2.757  -3.221 -14.835  1.00  1.370          H  
ATOM    440  HG  SER A  29      -3.398  -1.091 -14.795  1.00  1.370          H  
ATOM    441  N   GLU A  30       0.656  -1.515 -13.306  1.00  0.810          N  
ATOM    442  CA  GLU A  30       1.468  -0.422 -12.780  1.00  0.790          C  
ATOM    443  C   GLU A  30       0.660   0.870 -12.666  1.00  0.810          C  
ATOM    444  O   GLU A  30       0.849   1.647 -11.726  1.00  0.780          O  
ATOM    445  CB  GLU A  30       2.714  -0.213 -13.633  1.00  1.110          C  
ATOM    446  CG  GLU A  30       3.700   0.794 -13.056  1.00  1.110          C  
ATOM    447  CD  GLU A  30       4.955   0.880 -13.856  1.00  1.110          C  
ATOM    448  OE1 GLU A  30       5.024   0.240 -14.877  1.00  1.110          O  
ATOM    449  OE2 GLU A  30       5.856   1.570 -13.445  1.00  1.110          O  
ATOM    450  H   GLU A  30       0.919  -1.955 -14.178  1.00  0.970          H  
ATOM    451  HA  GLU A  30       1.799  -0.695 -11.779  1.00  0.950          H  
ATOM    452 1HB  GLU A  30       3.240  -1.163 -13.747  1.00  1.340          H  
ATOM    453 2HB  GLU A  30       2.426   0.129 -14.626  1.00  1.340          H  
ATOM    454 1HG  GLU A  30       3.234   1.778 -13.027  1.00  1.340          H  
ATOM    455 2HG  GLU A  30       3.942   0.506 -12.030  1.00  1.340          H  
ATOM    456  N   ARG A  31      -0.233   1.114 -13.637  1.00  0.890          N  
ATOM    457  CA  ARG A  31      -1.054   2.321 -13.635  1.00  0.930          C  
ATOM    458  C   ARG A  31      -2.010   2.312 -12.455  1.00  0.870          C  
ATOM    459  O   ARG A  31      -2.172   3.338 -11.784  1.00  0.850          O  
ATOM    460  CB  ARG A  31      -1.846   2.447 -14.928  1.00  1.290          C  
ATOM    461  CG  ARG A  31      -2.792   3.664 -15.031  1.00  1.290          C  
ATOM    462  CD  ARG A  31      -2.080   4.971 -14.992  1.00  1.290          C  
ATOM    463  NE  ARG A  31      -2.999   6.075 -15.223  1.00  1.290          N  
ATOM    464  CZ  ARG A  31      -2.704   7.386 -15.090  1.00  1.290          C  
ATOM    465  NH1 ARG A  31      -1.499   7.773 -14.724  1.00  1.290          N  
ATOM    466  NH2 ARG A  31      -3.639   8.291 -15.334  1.00  1.290          N  
ATOM    467  H   ARG A  31      -0.329   0.441 -14.383  1.00  1.070          H  
ATOM    468  HA  ARG A  31      -0.391   3.179 -13.542  1.00  1.120          H  
ATOM    469 1HB  ARG A  31      -1.156   2.501 -15.767  1.00  1.540          H  
ATOM    470 2HB  ARG A  31      -2.454   1.553 -15.066  1.00  1.540          H  
ATOM    471 1HG  ARG A  31      -3.336   3.612 -15.972  1.00  1.540          H  
ATOM    472 2HG  ARG A  31      -3.507   3.649 -14.208  1.00  1.540          H  
ATOM    473 1HD  ARG A  31      -1.634   5.110 -14.007  1.00  1.540          H  
ATOM    474 2HD  ARG A  31      -1.306   4.995 -15.759  1.00  1.540          H  
ATOM    475  HE  ARG A  31      -3.941   5.838 -15.508  1.00  1.540          H  
ATOM    476 1HH1 ARG A  31      -0.782   7.090 -14.538  1.00  1.540          H  
ATOM    477 2HH1 ARG A  31      -1.290   8.757 -14.631  1.00  1.540          H  
ATOM    478 1HH2 ARG A  31      -4.565   8.000 -15.618  1.00  1.540          H  
ATOM    479 2HH2 ARG A  31      -3.431   9.274 -15.240  1.00  1.540          H  
ATOM    480  N   THR A  32      -2.611   1.145 -12.181  1.00  0.850          N  
ATOM    481  CA  THR A  32      -3.539   1.009 -11.066  1.00  0.810          C  
ATOM    482  C   THR A  32      -2.823   1.396  -9.797  1.00  0.690          C  
ATOM    483  O   THR A  32      -3.328   2.199  -9.003  1.00  0.660          O  
ATOM    484  CB  THR A  32      -4.028  -0.452 -10.913  1.00  1.150          C  
ATOM    485  OG1 THR A  32      -4.747  -0.858 -12.082  1.00  1.150          O  
ATOM    486  CG2 THR A  32      -4.921  -0.588  -9.697  1.00  1.150          C  
ATOM    487  H   THR A  32      -2.456   0.350 -12.794  1.00  1.020          H  
ATOM    488  HA  THR A  32      -4.387   1.675 -11.215  1.00  0.970          H  
ATOM    489  HB  THR A  32      -3.172  -1.103 -10.791  1.00  1.380          H  
ATOM    490  HG1 THR A  32      -4.129  -0.958 -12.813  1.00  1.380          H  
ATOM    491 1HG2 THR A  32      -5.247  -1.615  -9.610  1.00  1.380          H  
ATOM    492 2HG2 THR A  32      -4.380  -0.308  -8.798  1.00  1.380          H  
ATOM    493 3HG2 THR A  32      -5.782   0.059  -9.820  1.00  1.380          H  
ATOM    494  N   VAL A  33      -1.632   0.849  -9.626  1.00  0.650          N  
ATOM    495  CA  VAL A  33      -0.793   1.121  -8.492  1.00  0.590          C  
ATOM    496  C   VAL A  33      -0.369   2.553  -8.329  1.00  0.590          C  
ATOM    497  O   VAL A  33      -0.432   3.071  -7.220  1.00  0.540          O  
ATOM    498  CB  VAL A  33       0.386   0.182  -8.519  1.00  0.850          C  
ATOM    499  CG1 VAL A  33       1.433   0.571  -7.582  1.00  0.850          C  
ATOM    500  CG2 VAL A  33      -0.143  -1.139  -8.078  1.00  0.850          C  
ATOM    501  H   VAL A  33      -1.295   0.186 -10.339  1.00  0.780          H  
ATOM    502  HA  VAL A  33      -1.381   0.866  -7.604  1.00  0.710          H  
ATOM    503  HB  VAL A  33       0.811   0.140  -9.522  1.00  1.020          H  
ATOM    504 1HG1 VAL A  33       2.231  -0.146  -7.654  1.00  1.020          H  
ATOM    505 2HG1 VAL A  33       1.827   1.540  -7.855  1.00  1.020          H  
ATOM    506 3HG1 VAL A  33       1.024   0.603  -6.583  1.00  1.020          H  
ATOM    507 1HG2 VAL A  33       0.624  -1.824  -8.044  1.00  1.020          H  
ATOM    508 2HG2 VAL A  33      -0.562  -1.043  -7.078  1.00  1.020          H  
ATOM    509 3HG2 VAL A  33      -0.915  -1.466  -8.767  1.00  1.020          H  
ATOM    510  N   SER A  34       0.076   3.203  -9.399  1.00  0.660          N  
ATOM    511  CA  SER A  34       0.483   4.587  -9.263  1.00  0.690          C  
ATOM    512  C   SER A  34      -0.689   5.425  -8.748  1.00  0.650          C  
ATOM    513  O   SER A  34      -0.531   6.236  -7.820  1.00  0.640          O  
ATOM    514  CB  SER A  34       0.960   5.118 -10.600  1.00  0.950          C  
ATOM    515  OG  SER A  34       1.386   6.452 -10.496  1.00  0.950          O  
ATOM    516  H   SER A  34       0.167   2.723 -10.300  1.00  0.790          H  
ATOM    517  HA  SER A  34       1.300   4.643  -8.545  1.00  0.830          H  
ATOM    518 1HB  SER A  34       1.776   4.493 -10.967  1.00  1.140          H  
ATOM    519 2HB  SER A  34       0.145   5.046 -11.325  1.00  1.140          H  
ATOM    520  HG  SER A  34       1.616   6.723 -11.386  1.00  1.140          H  
ATOM    521  N   LEU A  35      -1.874   5.223  -9.344  1.00  0.670          N  
ATOM    522  CA  LEU A  35      -3.058   5.970  -8.958  1.00  0.660          C  
ATOM    523  C   LEU A  35      -3.504   5.675  -7.531  1.00  0.550          C  
ATOM    524  O   LEU A  35      -3.893   6.582  -6.778  1.00  0.540          O  
ATOM    525  CB  LEU A  35      -4.192   5.628  -9.920  1.00  0.930          C  
ATOM    526  CG  LEU A  35      -4.055   6.134 -11.377  1.00  0.930          C  
ATOM    527  CD1 LEU A  35      -5.139   5.490 -12.222  1.00  0.930          C  
ATOM    528  CD2 LEU A  35      -4.194   7.660 -11.422  1.00  0.930          C  
ATOM    529  H   LEU A  35      -1.943   4.534 -10.102  1.00  0.800          H  
ATOM    530  HA  LEU A  35      -2.821   7.026  -9.015  1.00  0.790          H  
ATOM    531 1HB  LEU A  35      -4.292   4.541  -9.954  1.00  1.110          H  
ATOM    532 2HB  LEU A  35      -5.079   6.031  -9.515  1.00  1.110          H  
ATOM    533  HG  LEU A  35      -3.084   5.840 -11.779  1.00  1.110          H  
ATOM    534 1HD1 LEU A  35      -5.049   5.826 -13.248  1.00  1.110          H  
ATOM    535 2HD1 LEU A  35      -5.024   4.404 -12.186  1.00  1.110          H  
ATOM    536 3HD1 LEU A  35      -6.113   5.766 -11.839  1.00  1.110          H  
ATOM    537 1HD2 LEU A  35      -4.109   7.997 -12.448  1.00  1.110          H  
ATOM    538 2HD2 LEU A  35      -5.170   7.948 -11.028  1.00  1.110          H  
ATOM    539 3HD2 LEU A  35      -3.417   8.130 -10.835  1.00  1.110          H  
ATOM    540  N   LYS A  36      -3.429   4.422  -7.114  1.00  0.540          N  
ATOM    541  CA  LYS A  36      -3.835   4.133  -5.758  1.00  0.470          C  
ATOM    542  C   LYS A  36      -2.796   4.637  -4.720  1.00  0.430          C  
ATOM    543  O   LYS A  36      -3.152   5.293  -3.731  1.00  0.450          O  
ATOM    544  CB  LYS A  36      -4.183   2.645  -5.642  1.00  0.690          C  
ATOM    545  CG  LYS A  36      -5.476   2.305  -6.365  1.00  0.690          C  
ATOM    546  CD  LYS A  36      -5.916   0.870  -6.193  1.00  0.690          C  
ATOM    547  CE  LYS A  36      -7.252   0.664  -6.937  1.00  0.690          C  
ATOM    548  NZ  LYS A  36      -7.852  -0.667  -6.719  1.00  0.690          N  
ATOM    549  H   LYS A  36      -3.154   3.668  -7.751  1.00  0.650          H  
ATOM    550  HA  LYS A  36      -4.754   4.674  -5.565  1.00  0.560          H  
ATOM    551 1HB  LYS A  36      -3.375   2.045  -6.067  1.00  0.820          H  
ATOM    552 2HB  LYS A  36      -4.317   2.357  -4.651  1.00  0.820          H  
ATOM    553 1HG  LYS A  36      -6.264   2.939  -5.973  1.00  0.820          H  
ATOM    554 2HG  LYS A  36      -5.362   2.520  -7.426  1.00  0.820          H  
ATOM    555 1HD  LYS A  36      -5.163   0.190  -6.584  1.00  0.820          H  
ATOM    556 2HD  LYS A  36      -6.065   0.651  -5.132  1.00  0.820          H  
ATOM    557 1HE  LYS A  36      -7.954   1.405  -6.594  1.00  0.820          H  
ATOM    558 2HE  LYS A  36      -7.082   0.804  -7.997  1.00  0.820          H  
ATOM    559 1HZ  LYS A  36      -8.720  -0.736  -7.217  1.00  0.820          H  
ATOM    560 2HZ  LYS A  36      -7.258  -1.444  -6.989  1.00  0.820          H  
ATOM    561 3HZ  LYS A  36      -8.025  -0.800  -5.719  1.00  0.820          H  
ATOM    562  N   LEU A  37      -1.504   4.433  -4.957  1.00  0.420          N  
ATOM    563  CA  LEU A  37      -0.471   4.864  -4.003  1.00  0.450          C  
ATOM    564  C   LEU A  37      -0.423   6.363  -3.789  1.00  0.520          C  
ATOM    565  O   LEU A  37      -0.160   6.830  -2.681  1.00  0.560          O  
ATOM    566  CB  LEU A  37       0.893   4.379  -4.456  1.00  0.620          C  
ATOM    567  CG  LEU A  37       1.171   2.885  -4.329  1.00  0.620          C  
ATOM    568  CD1 LEU A  37       2.394   2.594  -5.092  1.00  0.620          C  
ATOM    569  CD2 LEU A  37       1.431   2.502  -2.840  1.00  0.620          C  
ATOM    570  H   LEU A  37      -1.217   3.936  -5.803  1.00  0.500          H  
ATOM    571  HA  LEU A  37      -0.698   4.419  -3.040  1.00  0.540          H  
ATOM    572 1HB  LEU A  37       1.013   4.651  -5.510  1.00  0.740          H  
ATOM    573 2HB  LEU A  37       1.625   4.904  -3.889  1.00  0.740          H  
ATOM    574  HG  LEU A  37       0.334   2.318  -4.738  1.00  0.740          H  
ATOM    575 1HD1 LEU A  37       2.620   1.540  -5.035  1.00  0.740          H  
ATOM    576 2HD1 LEU A  37       2.237   2.880  -6.120  1.00  0.740          H  
ATOM    577 3HD1 LEU A  37       3.206   3.154  -4.693  1.00  0.740          H  
ATOM    578 1HD2 LEU A  37       1.657   1.447  -2.771  1.00  0.740          H  
ATOM    579 2HD2 LEU A  37       2.267   3.061  -2.482  1.00  0.740          H  
ATOM    580 3HD2 LEU A  37       0.585   2.719  -2.213  1.00  0.740          H  
ATOM    581  N   ASN A  38      -0.720   7.131  -4.832  1.00  0.550          N  
ATOM    582  CA  ASN A  38      -0.678   8.582  -4.742  1.00  0.620          C  
ATOM    583  C   ASN A  38      -2.039   9.202  -4.416  1.00  0.620          C  
ATOM    584  O   ASN A  38      -2.211  10.418  -4.540  1.00  0.690          O  
ATOM    585  CB  ASN A  38      -0.120   9.159  -6.021  1.00  0.840          C  
ATOM    586  CG  ASN A  38       1.345   8.870  -6.182  1.00  0.840          C  
ATOM    587  OD1 ASN A  38       2.206   9.514  -5.564  1.00  0.840          O  
ATOM    588  ND2 ASN A  38       1.642   7.901  -6.994  1.00  0.840          N  
ATOM    589  H   ASN A  38      -0.896   6.701  -5.747  1.00  0.660          H  
ATOM    590  HA  ASN A  38      -0.004   8.850  -3.928  1.00  0.740          H  
ATOM    591 1HB  ASN A  38      -0.662   8.736  -6.872  1.00  1.010          H  
ATOM    592 2HB  ASN A  38      -0.271  10.235  -6.038  1.00  1.010          H  
ATOM    593 1HD2 ASN A  38       2.595   7.652  -7.154  1.00  1.010          H  
ATOM    594 2HD2 ASN A  38       0.888   7.392  -7.460  1.00  1.010          H  
ATOM    595  N   ASP A  39      -2.988   8.376  -3.949  1.00  0.560          N  
ATOM    596  CA  ASP A  39      -4.330   8.800  -3.549  1.00  0.580          C  
ATOM    597  C   ASP A  39      -5.135   9.493  -4.641  1.00  0.620          C  
ATOM    598  O   ASP A  39      -5.718  10.557  -4.427  1.00  0.680          O  
ATOM    599  CB  ASP A  39      -4.267   9.706  -2.301  1.00  0.800          C  
ATOM    600  CG  ASP A  39      -5.637   9.836  -1.565  1.00  0.800          C  
ATOM    601  OD1 ASP A  39      -6.489   9.015  -1.831  1.00  0.800          O  
ATOM    602  OD2 ASP A  39      -5.799  10.723  -0.739  1.00  0.800          O  
ATOM    603  H   ASP A  39      -2.802   7.368  -3.882  1.00  0.670          H  
ATOM    604  HA  ASP A  39      -4.878   7.897  -3.271  1.00  0.700          H  
ATOM    605 1HB  ASP A  39      -3.525   9.312  -1.605  1.00  0.960          H  
ATOM    606 2HB  ASP A  39      -3.937  10.705  -2.596  1.00  0.960          H  
ATOM    607  N   LYS A  40      -5.170   8.891  -5.829  1.00  0.620          N  
ATOM    608  CA  LYS A  40      -5.985   9.418  -6.908  1.00  0.690          C  
ATOM    609  C   LYS A  40      -7.212   8.512  -7.004  1.00  0.680          C  
ATOM    610  O   LYS A  40      -8.315   8.951  -7.335  1.00  0.750          O  
ATOM    611  CB  LYS A  40      -5.206   9.427  -8.224  1.00  0.940          C  
ATOM    612  CG  LYS A  40      -3.885  10.224  -8.182  1.00  0.940          C  
ATOM    613  CD  LYS A  40      -4.089  11.704  -7.857  1.00  0.940          C  
ATOM    614  CE  LYS A  40      -2.769  12.458  -7.892  1.00  0.940          C  
ATOM    615  NZ  LYS A  40      -2.935  13.901  -7.534  1.00  0.940          N  
ATOM    616  H   LYS A  40      -4.637   8.036  -5.980  1.00  0.740          H  
ATOM    617  HA  LYS A  40      -6.327  10.420  -6.662  1.00  0.830          H  
ATOM    618 1HB  LYS A  40      -4.969   8.405  -8.498  1.00  1.130          H  
ATOM    619 2HB  LYS A  40      -5.831   9.840  -9.013  1.00  1.130          H  
ATOM    620 1HG  LYS A  40      -3.234   9.786  -7.420  1.00  1.130          H  
ATOM    621 2HG  LYS A  40      -3.387  10.137  -9.146  1.00  1.130          H  
ATOM    622 1HD  LYS A  40      -4.787  12.150  -8.565  1.00  1.130          H  
ATOM    623 2HD  LYS A  40      -4.495  11.804  -6.850  1.00  1.130          H  
ATOM    624 1HE  LYS A  40      -2.084  11.994  -7.178  1.00  1.130          H  
ATOM    625 2HE  LYS A  40      -2.341  12.387  -8.890  1.00  1.130          H  
ATOM    626 1HZ  LYS A  40      -2.035  14.358  -7.561  1.00  1.130          H  
ATOM    627 2HZ  LYS A  40      -3.559  14.349  -8.191  1.00  1.130          H  
ATOM    628 3HZ  LYS A  40      -3.319  13.970  -6.600  1.00  1.130          H  
ATOM    629  N   VAL A  41      -6.985   7.233  -6.698  1.00  0.620          N  
ATOM    630  CA  VAL A  41      -7.988   6.177  -6.732  1.00  0.660          C  
ATOM    631  C   VAL A  41      -8.045   5.420  -5.395  1.00  0.620          C  
ATOM    632  O   VAL A  41      -7.008   5.070  -4.845  1.00  0.580          O  
ATOM    633  CB  VAL A  41      -7.705   5.222  -7.903  1.00  0.910          C  
ATOM    634  CG1 VAL A  41      -8.692   4.075  -7.915  1.00  0.910          C  
ATOM    635  CG2 VAL A  41      -7.823   5.999  -9.211  1.00  0.910          C  
ATOM    636  H   VAL A  41      -6.030   6.981  -6.459  1.00  0.740          H  
ATOM    637  HA  VAL A  41      -8.962   6.636  -6.900  1.00  0.790          H  
ATOM    638  HB  VAL A  41      -6.701   4.810  -7.797  1.00  1.090          H  
ATOM    639 1HG1 VAL A  41      -8.467   3.415  -8.751  1.00  1.090          H  
ATOM    640 2HG1 VAL A  41      -8.622   3.514  -6.991  1.00  1.090          H  
ATOM    641 3HG1 VAL A  41      -9.704   4.464  -8.022  1.00  1.090          H  
ATOM    642 1HG2 VAL A  41      -7.619   5.331 -10.042  1.00  1.090          H  
ATOM    643 2HG2 VAL A  41      -8.831   6.397  -9.302  1.00  1.090          H  
ATOM    644 3HG2 VAL A  41      -7.125   6.821  -9.231  1.00  1.090          H  
ATOM    645  N   THR A  42      -9.261   5.213  -4.889  1.00  0.730          N  
ATOM    646  CA  THR A  42      -9.585   4.526  -3.632  1.00  0.790          C  
ATOM    647  C   THR A  42      -9.107   3.080  -3.523  1.00  0.720          C  
ATOM    648  O   THR A  42      -9.276   2.289  -4.451  1.00  0.770          O  
ATOM    649  CB  THR A  42     -11.119   4.523  -3.440  1.00  1.080          C  
ATOM    650  OG1 THR A  42     -11.582   5.884  -3.393  1.00  1.080          O  
ATOM    651  CG2 THR A  42     -11.524   3.780  -2.140  1.00  1.080          C  
ATOM    652  H   THR A  42     -10.050   5.571  -5.409  1.00  0.880          H  
ATOM    653  HA  THR A  42      -9.132   5.091  -2.816  1.00  0.950          H  
ATOM    654  HB  THR A  42     -11.587   4.027  -4.287  1.00  1.300          H  
ATOM    655  HG1 THR A  42     -12.577   5.899  -3.293  1.00  1.300          H  
ATOM    656 1HG2 THR A  42     -12.595   3.797  -2.047  1.00  1.300          H  
ATOM    657 2HG2 THR A  42     -11.206   2.746  -2.167  1.00  1.300          H  
ATOM    658 3HG2 THR A  42     -11.075   4.281  -1.286  1.00  1.300          H  
ATOM    659  N   TRP A  43      -8.532   2.736  -2.362  1.00  0.740          N  
ATOM    660  CA  TRP A  43      -8.077   1.367  -2.093  1.00  0.710          C  
ATOM    661  C   TRP A  43      -9.143   0.509  -1.421  1.00  0.730          C  
ATOM    662  O   TRP A  43      -9.869   0.983  -0.528  1.00  0.800          O  
ATOM    663  CB  TRP A  43      -6.919   1.357  -1.115  1.00  1.010          C  
ATOM    664  CG  TRP A  43      -5.625   1.852  -1.598  1.00  1.010          C  
ATOM    665  CD1 TRP A  43      -5.323   3.107  -1.938  1.00  1.010          C  
ATOM    666  CD2 TRP A  43      -4.412   1.108  -1.736  1.00  1.010          C  
ATOM    667  NE1 TRP A  43      -4.028   3.210  -2.255  1.00  1.010          N  
ATOM    668  CE2 TRP A  43      -3.451   1.998  -2.154  1.00  1.010          C  
ATOM    669  CE3 TRP A  43      -4.071  -0.214  -1.537  1.00  1.010          C  
ATOM    670  CZ2 TRP A  43      -2.178   1.617  -2.403  1.00  1.010          C  
ATOM    671  CZ3 TRP A  43      -2.782  -0.605  -1.782  1.00  1.010          C  
ATOM    672  CH2 TRP A  43      -1.856   0.294  -2.213  1.00  1.010          C  
ATOM    673  H   TRP A  43      -8.428   3.450  -1.640  1.00  0.890          H  
ATOM    674  HA  TRP A  43      -7.781   0.898  -3.032  1.00  0.850          H  
ATOM    675 1HB  TRP A  43      -7.197   1.930  -0.253  1.00  1.210          H  
ATOM    676 2HB  TRP A  43      -6.780   0.338  -0.781  1.00  1.210          H  
ATOM    677  HD1 TRP A  43      -6.013   3.930  -1.953  1.00  1.210          H  
ATOM    678  HE1 TRP A  43      -3.572   4.098  -2.550  1.00  1.210          H  
ATOM    679  HE3 TRP A  43      -4.810  -0.923  -1.206  1.00  1.210          H  
ATOM    680  HZ2 TRP A  43      -1.452   2.315  -2.746  1.00  1.210          H  
ATOM    681  HZ3 TRP A  43      -2.529  -1.644  -1.629  1.00  1.210          H  
ATOM    682  HH2 TRP A  43      -0.853  -0.031  -2.408  1.00  1.210          H  
ATOM    683  N   LYS A  44      -9.130  -0.788  -1.757  1.00  0.710          N  
ATOM    684  CA  LYS A  44      -9.948  -1.785  -1.074  1.00  0.780          C  
ATOM    685  C   LYS A  44      -9.114  -2.312   0.096  1.00  0.760          C  
ATOM    686  O   LYS A  44      -7.891  -2.430  -0.032  1.00  0.700          O  
ATOM    687  CB  LYS A  44     -10.362  -2.912  -2.037  1.00  1.060          C  
ATOM    688  CG  LYS A  44     -11.334  -3.964  -1.446  1.00  1.060          C  
ATOM    689  CD  LYS A  44     -11.664  -5.092  -2.437  1.00  1.060          C  
ATOM    690  CE  LYS A  44     -12.636  -4.655  -3.532  1.00  1.060          C  
ATOM    691  NZ  LYS A  44     -13.033  -5.805  -4.405  1.00  1.060          N  
ATOM    692  H   LYS A  44      -8.516  -1.103  -2.527  1.00  0.850          H  
ATOM    693  HA  LYS A  44     -10.833  -1.310  -0.682  1.00  0.940          H  
ATOM    694 1HB  LYS A  44     -10.828  -2.464  -2.909  1.00  1.280          H  
ATOM    695 2HB  LYS A  44      -9.469  -3.435  -2.384  1.00  1.280          H  
ATOM    696 1HG  LYS A  44     -10.880  -4.420  -0.588  1.00  1.280          H  
ATOM    697 2HG  LYS A  44     -12.258  -3.477  -1.124  1.00  1.280          H  
ATOM    698 1HD  LYS A  44     -10.740  -5.437  -2.904  1.00  1.280          H  
ATOM    699 2HD  LYS A  44     -12.102  -5.929  -1.887  1.00  1.280          H  
ATOM    700 1HE  LYS A  44     -13.529  -4.233  -3.068  1.00  1.280          H  
ATOM    701 2HE  LYS A  44     -12.170  -3.895  -4.155  1.00  1.280          H  
ATOM    702 1HZ  LYS A  44     -13.676  -5.487  -5.116  1.00  1.280          H  
ATOM    703 2HZ  LYS A  44     -12.212  -6.193  -4.849  1.00  1.280          H  
ATOM    704 3HZ  LYS A  44     -13.480  -6.518  -3.845  1.00  1.280          H  
ATOM    705  N   ASP A  45      -9.733  -2.718   1.206  1.00  0.850          N  
ATOM    706  CA  ASP A  45      -8.908  -3.249   2.299  1.00  0.900          C  
ATOM    707  C   ASP A  45      -8.033  -4.444   1.915  1.00  0.850          C  
ATOM    708  O   ASP A  45      -6.937  -4.605   2.462  1.00  0.860          O  
ATOM    709  CB  ASP A  45      -9.754  -3.610   3.503  1.00  1.240          C  
ATOM    710  CG  ASP A  45     -10.219  -2.415   4.288  1.00  1.240          C  
ATOM    711  OD1 ASP A  45      -9.732  -1.337   4.091  1.00  1.240          O  
ATOM    712  OD2 ASP A  45     -11.060  -2.611   5.129  1.00  1.240          O  
ATOM    713  H   ASP A  45     -10.749  -2.619   1.331  1.00  1.020          H  
ATOM    714  HA  ASP A  45      -8.240  -2.449   2.613  1.00  1.080          H  
ATOM    715 1HB  ASP A  45     -10.636  -4.141   3.164  1.00  1.490          H  
ATOM    716 2HB  ASP A  45      -9.197  -4.283   4.158  1.00  1.490          H  
ATOM    717  N   ASP A  46      -8.493  -5.292   0.994  1.00  0.860          N  
ATOM    718  CA  ASP A  46      -7.689  -6.429   0.566  1.00  0.870          C  
ATOM    719  C   ASP A  46      -6.414  -5.974  -0.140  1.00  0.740          C  
ATOM    720  O   ASP A  46      -5.392  -6.660  -0.064  1.00  0.750          O  
ATOM    721  CB  ASP A  46      -8.492  -7.366  -0.334  1.00  1.210          C  
ATOM    722  CG  ASP A  46      -9.527  -8.174   0.453  1.00  1.210          C  
ATOM    723  OD1 ASP A  46      -9.406  -8.264   1.646  1.00  1.210          O  
ATOM    724  OD2 ASP A  46     -10.478  -8.645  -0.135  1.00  1.210          O  
ATOM    725  H   ASP A  46      -9.411  -5.152   0.597  1.00  1.030          H  
ATOM    726  HA  ASP A  46      -7.395  -6.991   1.453  1.00  1.040          H  
ATOM    727 1HB  ASP A  46      -9.002  -6.785  -1.099  1.00  1.460          H  
ATOM    728 2HB  ASP A  46      -7.815  -8.055  -0.842  1.00  1.460          H  
ATOM    729  N   GLU A  47      -6.478  -4.849  -0.871  1.00  0.650          N  
ATOM    730  CA  GLU A  47      -5.326  -4.328  -1.581  1.00  0.550          C  
ATOM    731  C   GLU A  47      -4.350  -3.771  -0.576  1.00  0.540          C  
ATOM    732  O   GLU A  47      -3.141  -3.942  -0.716  1.00  0.530          O  
ATOM    733  CB  GLU A  47      -5.752  -3.274  -2.597  1.00  0.810          C  
ATOM    734  CG  GLU A  47      -6.503  -3.846  -3.763  1.00  0.810          C  
ATOM    735  CD  GLU A  47      -7.075  -2.813  -4.668  1.00  0.810          C  
ATOM    736  OE1 GLU A  47      -7.614  -1.810  -4.202  1.00  0.810          O  
ATOM    737  OE2 GLU A  47      -6.954  -2.967  -5.871  1.00  0.810          O  
ATOM    738  H   GLU A  47      -7.325  -4.287  -0.891  1.00  0.780          H  
ATOM    739  HA  GLU A  47      -4.841  -5.141  -2.112  1.00  0.660          H  
ATOM    740 1HB  GLU A  47      -6.385  -2.532  -2.116  1.00  0.970          H  
ATOM    741 2HB  GLU A  47      -4.875  -2.762  -2.985  1.00  0.970          H  
ATOM    742 1HG  GLU A  47      -5.818  -4.472  -4.335  1.00  0.970          H  
ATOM    743 2HG  GLU A  47      -7.306  -4.481  -3.392  1.00  0.970          H  
ATOM    744  N   ILE A  48      -4.872  -3.137   0.468  1.00  0.600          N  
ATOM    745  CA  ILE A  48      -3.989  -2.603   1.486  1.00  0.650          C  
ATOM    746  C   ILE A  48      -3.265  -3.758   2.136  1.00  0.690          C  
ATOM    747  O   ILE A  48      -2.051  -3.695   2.292  1.00  0.690          O  
ATOM    748  CB  ILE A  48      -4.739  -1.769   2.541  1.00  0.890          C  
ATOM    749  CG1 ILE A  48      -5.262  -0.487   1.844  1.00  0.890          C  
ATOM    750  CG2 ILE A  48      -3.802  -1.460   3.777  1.00  0.890          C  
ATOM    751  CD1 ILE A  48      -6.262   0.318   2.622  1.00  0.890          C  
ATOM    752  H   ILE A  48      -5.888  -2.998   0.499  1.00  0.720          H  
ATOM    753  HA  ILE A  48      -3.252  -1.961   1.011  1.00  0.780          H  
ATOM    754  HB  ILE A  48      -5.608  -2.326   2.887  1.00  1.070          H  
ATOM    755 1HG1 ILE A  48      -4.413   0.155   1.599  1.00  1.070          H  
ATOM    756 2HG1 ILE A  48      -5.741  -0.790   0.927  1.00  1.070          H  
ATOM    757 1HG2 ILE A  48      -4.345  -0.882   4.516  1.00  1.070          H  
ATOM    758 2HG2 ILE A  48      -3.470  -2.388   4.241  1.00  1.070          H  
ATOM    759 3HG2 ILE A  48      -2.937  -0.904   3.464  1.00  1.070          H  
ATOM    760 1HD1 ILE A  48      -6.571   1.165   2.029  1.00  1.070          H  
ATOM    761 2HD1 ILE A  48      -7.137  -0.300   2.844  1.00  1.070          H  
ATOM    762 3HD1 ILE A  48      -5.828   0.671   3.551  1.00  1.070          H  
ATOM    763  N   LEU A  49      -3.986  -4.816   2.512  1.00  0.760          N  
ATOM    764  CA  LEU A  49      -3.333  -5.947   3.149  1.00  0.830          C  
ATOM    765  C   LEU A  49      -2.318  -6.621   2.215  1.00  0.750          C  
ATOM    766  O   LEU A  49      -1.243  -7.026   2.675  1.00  0.780          O  
ATOM    767  CB  LEU A  49      -4.358  -6.956   3.653  1.00  1.130          C  
ATOM    768  CG  LEU A  49      -3.795  -8.200   4.416  1.00  1.130          C  
ATOM    769  CD1 LEU A  49      -2.994  -7.759   5.687  1.00  1.130          C  
ATOM    770  CD2 LEU A  49      -4.973  -9.088   4.799  1.00  1.130          C  
ATOM    771  H   LEU A  49      -5.007  -4.813   2.382  1.00  0.910          H  
ATOM    772  HA  LEU A  49      -2.792  -5.556   4.006  1.00  1.000          H  
ATOM    773 1HB  LEU A  49      -5.054  -6.438   4.309  1.00  1.360          H  
ATOM    774 2HB  LEU A  49      -4.925  -7.319   2.791  1.00  1.360          H  
ATOM    775  HG  LEU A  49      -3.117  -8.756   3.769  1.00  1.360          H  
ATOM    776 1HD1 LEU A  49      -2.624  -8.647   6.199  1.00  1.360          H  
ATOM    777 2HD1 LEU A  49      -2.142  -7.142   5.410  1.00  1.360          H  
ATOM    778 3HD1 LEU A  49      -3.642  -7.201   6.360  1.00  1.360          H  
ATOM    779 1HD2 LEU A  49      -4.608  -9.973   5.324  1.00  1.360          H  
ATOM    780 2HD2 LEU A  49      -5.654  -8.534   5.449  1.00  1.360          H  
ATOM    781 3HD2 LEU A  49      -5.504  -9.393   3.894  1.00  1.360          H  
ATOM    782  N   LYS A  50      -2.647  -6.799   0.918  1.00  0.680          N  
ATOM    783  CA  LYS A  50      -1.651  -7.372   0.025  1.00  0.630          C  
ATOM    784  C   LYS A  50      -0.424  -6.484   0.007  1.00  0.560          C  
ATOM    785  O   LYS A  50       0.694  -6.968   0.134  1.00  0.590          O  
ATOM    786  CB  LYS A  50      -2.169  -7.551  -1.401  1.00  0.900          C  
ATOM    787  CG  LYS A  50      -3.131  -8.702  -1.614  1.00  0.900          C  
ATOM    788  CD  LYS A  50      -3.405  -8.931  -3.113  1.00  0.900          C  
ATOM    789  CE  LYS A  50      -4.366  -7.889  -3.697  1.00  0.900          C  
ATOM    790  NZ  LYS A  50      -4.734  -8.215  -5.109  1.00  0.900          N  
ATOM    791  H   LYS A  50      -3.571  -6.536   0.564  1.00  0.820          H  
ATOM    792  HA  LYS A  50      -1.355  -8.347   0.412  1.00  0.760          H  
ATOM    793 1HB  LYS A  50      -2.696  -6.648  -1.677  1.00  1.080          H  
ATOM    794 2HB  LYS A  50      -1.331  -7.670  -2.081  1.00  1.080          H  
ATOM    795 1HG  LYS A  50      -2.701  -9.609  -1.188  1.00  1.080          H  
ATOM    796 2HG  LYS A  50      -4.065  -8.496  -1.106  1.00  1.080          H  
ATOM    797 1HD  LYS A  50      -2.464  -8.880  -3.671  1.00  1.080          H  
ATOM    798 2HD  LYS A  50      -3.831  -9.922  -3.255  1.00  1.080          H  
ATOM    799 1HE  LYS A  50      -5.270  -7.865  -3.089  1.00  1.080          H  
ATOM    800 2HE  LYS A  50      -3.902  -6.904  -3.684  1.00  1.080          H  
ATOM    801 1HZ  LYS A  50      -5.376  -7.524  -5.463  1.00  1.080          H  
ATOM    802 2HZ  LYS A  50      -3.877  -8.219  -5.709  1.00  1.080          H  
ATOM    803 3HZ  LYS A  50      -5.172  -9.123  -5.147  1.00  1.080          H  
ATOM    804  N   ALA A  51      -0.618  -5.166  -0.078  1.00  0.500          N  
ATOM    805  CA  ALA A  51       0.514  -4.258  -0.116  1.00  0.460          C  
ATOM    806  C   ALA A  51       1.377  -4.410   1.127  1.00  0.540          C  
ATOM    807  O   ALA A  51       2.603  -4.493   1.034  1.00  0.540          O  
ATOM    808  CB  ALA A  51       0.012  -2.849  -0.219  1.00  0.660          C  
ATOM    809  H   ALA A  51      -1.565  -4.788  -0.172  1.00  0.600          H  
ATOM    810  HA  ALA A  51       1.114  -4.494  -0.990  1.00  0.550          H  
ATOM    811 1HB  ALA A  51       0.841  -2.179  -0.252  1.00  0.790          H  
ATOM    812 2HB  ALA A  51      -0.583  -2.751  -1.114  1.00  0.790          H  
ATOM    813 3HB  ALA A  51      -0.595  -2.622   0.642  1.00  0.790          H  
ATOM    814  N   VAL A  52       0.742  -4.593   2.283  1.00  0.630          N  
ATOM    815  CA  VAL A  52       1.483  -4.784   3.514  1.00  0.710          C  
ATOM    816  C   VAL A  52       2.372  -6.030   3.385  1.00  0.740          C  
ATOM    817  O   VAL A  52       3.569  -6.001   3.687  1.00  0.780          O  
ATOM    818  CB  VAL A  52       0.485  -4.950   4.697  1.00  0.960          C  
ATOM    819  CG1 VAL A  52       1.169  -5.377   5.973  1.00  0.960          C  
ATOM    820  CG2 VAL A  52      -0.238  -3.649   4.964  1.00  0.960          C  
ATOM    821  H   VAL A  52      -0.281  -4.501   2.298  1.00  0.760          H  
ATOM    822  HA  VAL A  52       2.106  -3.911   3.675  1.00  0.850          H  
ATOM    823  HB  VAL A  52      -0.224  -5.712   4.431  1.00  1.150          H  
ATOM    824 1HG1 VAL A  52       0.430  -5.493   6.753  1.00  1.150          H  
ATOM    825 2HG1 VAL A  52       1.672  -6.325   5.825  1.00  1.150          H  
ATOM    826 3HG1 VAL A  52       1.891  -4.627   6.274  1.00  1.150          H  
ATOM    827 1HG2 VAL A  52      -0.947  -3.831   5.748  1.00  1.150          H  
ATOM    828 2HG2 VAL A  52       0.464  -2.890   5.263  1.00  1.150          H  
ATOM    829 3HG2 VAL A  52      -0.753  -3.312   4.110  1.00  1.150          H  
ATOM    830  N   HIS A  53       1.808  -7.127   2.889  1.00  0.740          N  
ATOM    831  CA  HIS A  53       2.603  -8.342   2.748  1.00  0.780          C  
ATOM    832  C   HIS A  53       3.713  -8.213   1.683  1.00  0.700          C  
ATOM    833  O   HIS A  53       4.852  -8.630   1.907  1.00  0.720          O  
ATOM    834  CB  HIS A  53       1.672  -9.500   2.408  1.00  1.080          C  
ATOM    835  CG  HIS A  53       0.756  -9.866   3.542  1.00  1.080          C  
ATOM    836  ND1 HIS A  53      -0.350 -10.665   3.366  1.00  1.080          N  
ATOM    837  CD2 HIS A  53       0.781  -9.537   4.859  1.00  1.080          C  
ATOM    838  CE1 HIS A  53      -0.965 -10.816   4.526  1.00  1.080          C  
ATOM    839  NE2 HIS A  53      -0.296 -10.146   5.447  1.00  1.080          N  
ATOM    840  H   HIS A  53       0.801  -7.119   2.675  1.00  0.890          H  
ATOM    841  HA  HIS A  53       3.087  -8.562   3.696  1.00  0.940          H  
ATOM    842 1HB  HIS A  53       1.056  -9.224   1.552  1.00  1.290          H  
ATOM    843 2HB  HIS A  53       2.256 -10.376   2.132  1.00  1.290          H  
ATOM    844  HD1 HIS A  53      -0.798 -10.838   2.490  1.00  1.290          H  
ATOM    845  HD2 HIS A  53       1.455  -8.928   5.464  1.00  1.290          H  
ATOM    846  HE1 HIS A  53      -1.871 -11.415   4.596  1.00  1.290          H  
ATOM    847  N   VAL A  54       3.403  -7.573   0.558  1.00  0.610          N  
ATOM    848  CA  VAL A  54       4.329  -7.382  -0.563  1.00  0.560          C  
ATOM    849  C   VAL A  54       5.558  -6.579  -0.160  1.00  0.530          C  
ATOM    850  O   VAL A  54       6.680  -6.895  -0.552  1.00  0.530          O  
ATOM    851  CB  VAL A  54       3.584  -6.739  -1.760  1.00  0.800          C  
ATOM    852  CG1 VAL A  54       4.550  -6.282  -2.853  1.00  0.800          C  
ATOM    853  CG2 VAL A  54       2.622  -7.803  -2.357  1.00  0.800          C  
ATOM    854  H   VAL A  54       2.446  -7.237   0.464  1.00  0.730          H  
ATOM    855  HA  VAL A  54       4.665  -8.366  -0.884  1.00  0.670          H  
ATOM    856  HB  VAL A  54       3.025  -5.874  -1.417  1.00  0.960          H  
ATOM    857 1HG1 VAL A  54       3.965  -5.850  -3.667  1.00  0.960          H  
ATOM    858 2HG1 VAL A  54       5.232  -5.526  -2.467  1.00  0.960          H  
ATOM    859 3HG1 VAL A  54       5.126  -7.128  -3.217  1.00  0.960          H  
ATOM    860 1HG2 VAL A  54       2.085  -7.392  -3.188  1.00  0.960          H  
ATOM    861 2HG2 VAL A  54       3.196  -8.659  -2.693  1.00  0.960          H  
ATOM    862 3HG2 VAL A  54       1.918  -8.132  -1.603  1.00  0.960          H  
ATOM    863  N   LEU A  55       5.333  -5.550   0.633  1.00  0.540          N  
ATOM    864  CA  LEU A  55       6.359  -4.651   1.138  1.00  0.560          C  
ATOM    865  C   LEU A  55       7.127  -5.178   2.334  1.00  0.650          C  
ATOM    866  O   LEU A  55       7.981  -4.465   2.857  1.00  0.690          O  
ATOM    867  CB  LEU A  55       5.683  -3.361   1.598  1.00  0.780          C  
ATOM    868  CG  LEU A  55       5.013  -2.547   0.536  1.00  0.780          C  
ATOM    869  CD1 LEU A  55       4.188  -1.455   1.187  1.00  0.780          C  
ATOM    870  CD2 LEU A  55       6.026  -1.927  -0.358  1.00  0.780          C  
ATOM    871  H   LEU A  55       4.355  -5.346   0.861  1.00  0.650          H  
ATOM    872  HA  LEU A  55       7.072  -4.471   0.342  1.00  0.670          H  
ATOM    873 1HB  LEU A  55       4.921  -3.634   2.337  1.00  0.930          H  
ATOM    874 2HB  LEU A  55       6.425  -2.732   2.089  1.00  0.930          H  
ATOM    875  HG  LEU A  55       4.370  -3.186  -0.040  1.00  0.930          H  
ATOM    876 1HD1 LEU A  55       3.685  -0.857   0.425  1.00  0.930          H  
ATOM    877 2HD1 LEU A  55       3.451  -1.917   1.837  1.00  0.930          H  
ATOM    878 3HD1 LEU A  55       4.825  -0.828   1.763  1.00  0.930          H  
ATOM    879 1HD2 LEU A  55       5.483  -1.378  -1.074  1.00  0.930          H  
ATOM    880 2HD2 LEU A  55       6.675  -1.269   0.218  1.00  0.930          H  
ATOM    881 3HD2 LEU A  55       6.624  -2.673  -0.860  1.00  0.930          H  
ATOM    882  N   GLU A  56       6.815  -6.386   2.818  1.00  0.690          N  
ATOM    883  CA  GLU A  56       7.443  -6.931   4.018  1.00  0.780          C  
ATOM    884  C   GLU A  56       7.220  -5.986   5.205  1.00  0.800          C  
ATOM    885  O   GLU A  56       8.119  -5.748   6.019  1.00  0.850          O  
ATOM    886  CB  GLU A  56       8.952  -7.189   3.811  1.00  1.060          C  
ATOM    887  CG  GLU A  56       9.271  -8.198   2.700  1.00  1.060          C  
ATOM    888  CD  GLU A  56      10.756  -8.559   2.572  1.00  1.060          C  
ATOM    889  OE1 GLU A  56      11.567  -7.988   3.261  1.00  1.060          O  
ATOM    890  OE2 GLU A  56      11.060  -9.417   1.773  1.00  1.060          O  
ATOM    891  H   GLU A  56       6.113  -6.966   2.346  1.00  0.830          H  
ATOM    892  HA  GLU A  56       6.962  -7.881   4.247  1.00  0.940          H  
ATOM    893 1HB  GLU A  56       9.470  -6.264   3.580  1.00  1.270          H  
ATOM    894 2HB  GLU A  56       9.380  -7.570   4.734  1.00  1.270          H  
ATOM    895 1HG  GLU A  56       8.703  -9.107   2.889  1.00  1.270          H  
ATOM    896 2HG  GLU A  56       8.922  -7.783   1.753  1.00  1.270          H  
ATOM    897  N   LEU A  57       5.997  -5.465   5.280  1.00  0.780          N  
ATOM    898  CA  LEU A  57       5.490  -4.582   6.311  1.00  0.800          C  
ATOM    899  C   LEU A  57       4.606  -5.457   7.189  1.00  0.870          C  
ATOM    900  O   LEU A  57       3.945  -6.364   6.685  1.00  0.910          O  
ATOM    901  CB  LEU A  57       4.727  -3.437   5.615  1.00  1.110          C  
ATOM    902  CG  LEU A  57       4.030  -2.352   6.447  1.00  1.110          C  
ATOM    903  CD1 LEU A  57       5.034  -1.520   7.174  1.00  1.110          C  
ATOM    904  CD2 LEU A  57       3.231  -1.477   5.492  1.00  1.110          C  
ATOM    905  H   LEU A  57       5.315  -5.724   4.563  1.00  0.940          H  
ATOM    906  HA  LEU A  57       6.315  -4.192   6.903  1.00  0.960          H  
ATOM    907 1HB  LEU A  57       5.429  -2.929   4.956  1.00  1.330          H  
ATOM    908 2HB  LEU A  57       3.980  -3.886   4.997  1.00  1.330          H  
ATOM    909  HG  LEU A  57       3.366  -2.814   7.188  1.00  1.330          H  
ATOM    910 1HD1 LEU A  57       4.523  -0.746   7.756  1.00  1.330          H  
ATOM    911 2HD1 LEU A  57       5.612  -2.135   7.838  1.00  1.330          H  
ATOM    912 3HD1 LEU A  57       5.694  -1.063   6.459  1.00  1.330          H  
ATOM    913 1HD2 LEU A  57       2.739  -0.706   6.056  1.00  1.330          H  
ATOM    914 2HD2 LEU A  57       3.896  -1.022   4.757  1.00  1.330          H  
ATOM    915 3HD2 LEU A  57       2.505  -2.072   4.980  1.00  1.330          H  
ATOM    916  N   ASN A  58       4.637  -5.297   8.502  1.00  0.940          N  
ATOM    917  CA  ASN A  58       3.763  -6.162   9.278  1.00  1.080          C  
ATOM    918  C   ASN A  58       2.311  -5.596   9.307  1.00  1.030          C  
ATOM    919  O   ASN A  58       2.108  -4.389   9.126  1.00  1.040          O  
ATOM    920  CB  ASN A  58       4.361  -6.357  10.667  1.00  1.460          C  
ATOM    921  CG  ASN A  58       3.833  -7.499  11.415  1.00  1.460          C  
ATOM    922  OD1 ASN A  58       2.727  -7.438  11.963  1.00  1.460          O  
ATOM    923  ND2 ASN A  58       4.593  -8.567  11.465  1.00  1.460          N  
ATOM    924  H   ASN A  58       5.207  -4.566   8.967  1.00  1.130          H  
ATOM    925  HA  ASN A  58       3.760  -7.135   8.799  1.00  1.300          H  
ATOM    926 1HB  ASN A  58       5.444  -6.462  10.582  1.00  1.750          H  
ATOM    927 2HB  ASN A  58       4.174  -5.509  11.252  1.00  1.750          H  
ATOM    928 1HD2 ASN A  58       4.286  -9.378  11.968  1.00  1.750          H  
ATOM    929 2HD2 ASN A  58       5.486  -8.576  11.009  1.00  1.750          H  
ATOM    930  N   PRO A  59       1.269  -6.436   9.459  1.00  1.050          N  
ATOM    931  CA  PRO A  59      -0.097  -6.028   9.772  1.00  1.070          C  
ATOM    932  C   PRO A  59      -0.192  -5.240  11.095  1.00  1.140          C  
ATOM    933  O   PRO A  59      -1.159  -4.520  11.311  1.00  1.210          O  
ATOM    934  CB  PRO A  59      -0.846  -7.364   9.807  1.00  1.600          C  
ATOM    935  CG  PRO A  59      -0.048  -8.280   8.886  1.00  1.600          C  
ATOM    936  CD  PRO A  59       1.394  -7.871   9.064  1.00  1.600          C  
ATOM    937  HA  PRO A  59      -0.471  -5.407   8.943  1.00  1.280          H  
ATOM    938 1HB  PRO A  59      -0.889  -7.739  10.843  1.00  1.930          H  
ATOM    939 2HB  PRO A  59      -1.881  -7.221   9.467  1.00  1.930          H  
ATOM    940 1HG  PRO A  59      -0.226  -9.337   9.142  1.00  1.930          H  
ATOM    941 2HG  PRO A  59      -0.380  -8.156   7.838  1.00  1.930          H  
ATOM    942 1HD  PRO A  59       1.854  -8.489   9.826  1.00  1.930          H  
ATOM    943 2HD  PRO A  59       1.894  -7.968   8.081  1.00  1.930          H  
ATOM    944  N   GLN A  60       0.813  -5.382  11.975  1.00  1.220          N  
ATOM    945  CA  GLN A  60       0.900  -4.680  13.254  1.00  1.330          C  
ATOM    946  C   GLN A  60       2.192  -3.851  13.311  1.00  1.440          C  
ATOM    947  O   GLN A  60       2.793  -3.879  14.384  1.00  1.680          O  
ATOM    948  CB  GLN A  60       0.809  -5.645  14.436  1.00  1.820          C  
ATOM    949  CG  GLN A  60      -0.544  -6.310  14.571  1.00  1.820          C  
ATOM    950  CD  GLN A  60      -0.623  -7.265  15.750  1.00  1.820          C  
ATOM    951  OE1 GLN A  60      -0.041  -8.358  15.730  1.00  1.820          O  
ATOM    952  NE2 GLN A  60      -1.339  -6.857  16.796  1.00  1.820          N  
ATOM    953  H   GLN A  60       1.565  -6.037  11.780  1.00  1.460          H  
ATOM    954  HA  GLN A  60       0.065  -3.989  13.329  1.00  1.600          H  
ATOM    955 1HB  GLN A  60       1.563  -6.424  14.330  1.00  2.180          H  
ATOM    956 2HB  GLN A  60       1.009  -5.114  15.367  1.00  2.180          H  
ATOM    957 1HG  GLN A  60      -1.291  -5.531  14.720  1.00  2.180          H  
ATOM    958 2HG  GLN A  60      -0.758  -6.864  13.658  1.00  2.180          H  
ATOM    959 1HE2 GLN A  60      -1.421  -7.440  17.603  1.00  2.180          H  
ATOM    960 2HE2 GLN A  60      -1.794  -5.932  16.803  1.00  2.180          H  
ATOM    961  N   ASP A  61       1.970  -2.680  12.728  1.00  1.330          N  
ATOM    962  CA  ASP A  61       2.976  -1.895  12.011  1.00  1.420          C  
ATOM    963  C   ASP A  61       2.192  -0.904  11.111  1.00  1.290          C  
ATOM    964  O   ASP A  61       2.063   0.268  11.449  1.00  1.310          O  
ATOM    965  CB  ASP A  61       3.961  -2.810  11.298  1.00  1.950          C  
ATOM    966  CG  ASP A  61       5.187  -2.213  10.688  1.00  1.950          C  
ATOM    967  OD1 ASP A  61       5.439  -1.039  10.843  1.00  1.950          O  
ATOM    968  OD2 ASP A  61       5.884  -2.984  10.014  1.00  1.950          O  
ATOM    969  H   ASP A  61       1.477  -2.074  13.363  1.00  1.600          H  
ATOM    970  HA  ASP A  61       3.549  -1.310  12.727  1.00  1.700          H  
ATOM    971 1HB  ASP A  61       4.326  -3.519  12.024  1.00  2.340          H  
ATOM    972 2HB  ASP A  61       3.468  -3.327  10.561  1.00  2.340          H  
ATOM    973  N   ILE A  62       1.513  -1.373  10.040  1.00  1.300          N  
ATOM    974  CA  ILE A  62       0.710  -0.397   9.254  1.00  1.360          C  
ATOM    975  C   ILE A  62      -0.367   0.403  10.074  1.00  1.270          C  
ATOM    976  O   ILE A  62      -0.556   1.604   9.803  1.00  1.200          O  
ATOM    977  CB  ILE A  62       0.060  -1.021   7.951  1.00  1.880          C  
ATOM    978  CG1 ILE A  62      -0.619   0.102   7.014  1.00  1.880          C  
ATOM    979  CG2 ILE A  62      -0.994  -2.083   8.230  1.00  1.880          C  
ATOM    980  CD1 ILE A  62       0.296   1.157   6.386  1.00  1.880          C  
ATOM    981  H   ILE A  62       1.621  -2.353   9.746  1.00  1.560          H  
ATOM    982  HA  ILE A  62       1.423   0.330   8.880  1.00  1.630          H  
ATOM    983  HB  ILE A  62       0.848  -1.488   7.369  1.00  2.260          H  
ATOM    984 1HG1 ILE A  62      -1.124  -0.413   6.195  1.00  2.260          H  
ATOM    985 2HG1 ILE A  62      -1.378   0.635   7.599  1.00  2.260          H  
ATOM    986 1HG2 ILE A  62      -1.374  -2.449   7.314  1.00  2.260          H  
ATOM    987 2HG2 ILE A  62      -0.552  -2.905   8.784  1.00  2.260          H  
ATOM    988 3HG2 ILE A  62      -1.824  -1.652   8.785  1.00  2.260          H  
ATOM    989 1HD1 ILE A  62      -0.314   1.832   5.778  1.00  2.260          H  
ATOM    990 2HD1 ILE A  62       0.791   1.729   7.167  1.00  2.260          H  
ATOM    991 3HD1 ILE A  62       1.034   0.693   5.754  1.00  2.260          H  
ATOM    992  N   PRO A  63      -1.066  -0.158  11.101  1.00  1.350          N  
ATOM    993  CA  PRO A  63      -2.038   0.532  11.904  1.00  1.410          C  
ATOM    994  C   PRO A  63      -1.438   1.706  12.636  1.00  1.240          C  
ATOM    995  O   PRO A  63      -2.185   2.574  13.051  1.00  1.290          O  
ATOM    996  CB  PRO A  63      -2.500  -0.531  12.906  1.00  2.110          C  
ATOM    997  CG  PRO A  63      -2.201  -1.803  12.234  1.00  2.110          C  
ATOM    998  CD  PRO A  63      -0.926  -1.535  11.541  1.00  2.110          C  
ATOM    999  HA  PRO A  63      -2.863   0.860  11.255  1.00  1.690          H  
ATOM   1000 1HB  PRO A  63      -1.939  -0.418  13.843  1.00  2.540          H  
ATOM   1001 2HB  PRO A  63      -3.549  -0.394  13.162  1.00  2.540          H  
ATOM   1002 1HG  PRO A  63      -2.097  -2.621  12.954  1.00  2.540          H  
ATOM   1003 2HG  PRO A  63      -3.006  -2.090  11.543  1.00  2.540          H  
ATOM   1004 1HD  PRO A  63      -0.202  -1.573  12.300  1.00  2.540          H  
ATOM   1005 2HD  PRO A  63      -0.763  -2.237  10.799  1.00  2.540          H  
ATOM   1006  N   LYS A  64      -0.100   1.736  12.808  1.00  1.130          N  
ATOM   1007  CA  LYS A  64       0.566   2.801  13.532  1.00  1.120          C  
ATOM   1008  C   LYS A  64       0.569   4.095  12.726  1.00  0.990          C  
ATOM   1009  O   LYS A  64       0.755   5.185  13.277  1.00  1.030          O  
ATOM   1010  CB  LYS A  64       1.971   2.376  13.948  1.00  1.570          C  
ATOM   1011  CG  LYS A  64       1.937   1.283  15.026  1.00  1.570          C  
ATOM   1012  CD  LYS A  64       3.321   0.796  15.437  1.00  1.570          C  
ATOM   1013  CE  LYS A  64       3.208  -0.271  16.540  1.00  1.570          C  
ATOM   1014  NZ  LYS A  64       4.532  -0.856  16.915  1.00  1.570          N  
ATOM   1015  H   LYS A  64       0.507   1.029  12.396  1.00  1.360          H  
ATOM   1016  HA  LYS A  64       0.032   2.952  14.456  1.00  1.340          H  
ATOM   1017 1HB  LYS A  64       2.525   2.017  13.088  1.00  1.890          H  
ATOM   1018 2HB  LYS A  64       2.506   3.236  14.349  1.00  1.890          H  
ATOM   1019 1HG  LYS A  64       1.425   1.672  15.907  1.00  1.890          H  
ATOM   1020 2HG  LYS A  64       1.365   0.437  14.644  1.00  1.890          H  
ATOM   1021 1HD  LYS A  64       3.832   0.367  14.571  1.00  1.890          H  
ATOM   1022 2HD  LYS A  64       3.909   1.636  15.805  1.00  1.890          H  
ATOM   1023 1HE  LYS A  64       2.765   0.189  17.423  1.00  1.890          H  
ATOM   1024 2HE  LYS A  64       2.553  -1.074  16.194  1.00  1.890          H  
ATOM   1025 1HZ  LYS A  64       4.398  -1.545  17.644  1.00  1.890          H  
ATOM   1026 2HZ  LYS A  64       4.944  -1.305  16.107  1.00  1.890          H  
ATOM   1027 3HZ  LYS A  64       5.147  -0.130  17.250  1.00  1.890          H  
ATOM   1028  N   TYR A  65       0.333   3.991  11.419  1.00  0.910          N  
ATOM   1029  CA  TYR A  65       0.266   5.177  10.598  1.00  0.930          C  
ATOM   1030  C   TYR A  65      -1.146   5.726  10.711  1.00  0.990          C  
ATOM   1031  O   TYR A  65      -1.333   6.932  10.875  1.00  1.010          O  
ATOM   1032  CB  TYR A  65       0.695   4.837   9.183  1.00  1.290          C  
ATOM   1033  CG  TYR A  65       2.166   4.539   9.175  1.00  1.290          C  
ATOM   1034  CD1 TYR A  65       2.612   3.238   9.344  1.00  1.290          C  
ATOM   1035  CD2 TYR A  65       3.075   5.573   9.021  1.00  1.290          C  
ATOM   1036  CE1 TYR A  65       3.959   2.967   9.368  1.00  1.290          C  
ATOM   1037  CE2 TYR A  65       4.420   5.308   9.042  1.00  1.290          C  
ATOM   1038  CZ  TYR A  65       4.867   4.018   9.217  1.00  1.290          C  
ATOM   1039  OH  TYR A  65       6.217   3.771   9.251  1.00  1.290          O  
ATOM   1040  H   TYR A  65       0.174   3.081  10.981  1.00  1.090          H  
ATOM   1041  HA  TYR A  65       0.950   5.927  10.993  1.00  1.120          H  
ATOM   1042 1HB  TYR A  65       0.155   3.957   8.820  1.00  1.550          H  
ATOM   1043 2HB  TYR A  65       0.492   5.667   8.505  1.00  1.550          H  
ATOM   1044  HD1 TYR A  65       1.900   2.436   9.474  1.00  1.550          H  
ATOM   1045  HD2 TYR A  65       2.722   6.596   8.890  1.00  1.550          H  
ATOM   1046  HE1 TYR A  65       4.309   1.939   9.512  1.00  1.550          H  
ATOM   1047  HE2 TYR A  65       5.136   6.122   8.926  1.00  1.550          H  
ATOM   1048  HH  TYR A  65       6.700   4.597   9.124  1.00  1.550          H  
ATOM   1049  N   PHE A  66      -2.137   4.823  10.708  1.00  1.160          N  
ATOM   1050  CA  PHE A  66      -3.557   5.202  10.848  1.00  1.410          C  
ATOM   1051  C   PHE A  66      -3.723   5.886  12.230  1.00  1.370          C  
ATOM   1052  O   PHE A  66      -4.293   6.978  12.362  1.00  1.450          O  
ATOM   1053  CB  PHE A  66      -4.413   3.930  10.712  1.00  1.870          C  
ATOM   1054  CG  PHE A  66      -5.941   4.026  10.674  1.00  1.870          C  
ATOM   1055  CD1 PHE A  66      -6.578   4.430   9.520  1.00  1.870          C  
ATOM   1056  CD2 PHE A  66      -6.733   3.623  11.725  1.00  1.870          C  
ATOM   1057  CE1 PHE A  66      -7.948   4.430   9.425  1.00  1.870          C  
ATOM   1058  CE2 PHE A  66      -8.120   3.611  11.599  1.00  1.870          C  
ATOM   1059  CZ  PHE A  66      -8.711   4.014  10.463  1.00  1.870          C  
ATOM   1060  H   PHE A  66      -1.880   3.840  10.541  1.00  1.390          H  
ATOM   1061  HA  PHE A  66      -3.823   5.908  10.062  1.00  1.690          H  
ATOM   1062 1HB  PHE A  66      -4.105   3.421   9.794  1.00  2.250          H  
ATOM   1063 2HB  PHE A  66      -4.156   3.258  11.525  1.00  2.250          H  
ATOM   1064  HD1 PHE A  66      -5.970   4.732   8.660  1.00  2.250          H  
ATOM   1065  HD2 PHE A  66      -6.265   3.292  12.640  1.00  2.250          H  
ATOM   1066  HE1 PHE A  66      -8.419   4.736   8.512  1.00  2.250          H  
ATOM   1067  HE2 PHE A  66      -8.752   3.264  12.407  1.00  2.250          H  
ATOM   1068  HZ  PHE A  66      -9.797   3.991  10.377  1.00  2.250          H  
ATOM   1069  N   PHE A  67      -3.163   5.208  13.246  1.00  1.310          N  
ATOM   1070  CA  PHE A  67      -3.125   5.546  14.672  1.00  1.380          C  
ATOM   1071  C   PHE A  67      -2.566   6.943  14.909  1.00  1.230          C  
ATOM   1072  O   PHE A  67      -3.267   7.812  15.432  1.00  1.340          O  
ATOM   1073  CB  PHE A  67      -2.165   4.493  15.258  1.00  1.900          C  
ATOM   1074  CG  PHE A  67      -1.659   4.397  16.665  1.00  1.900          C  
ATOM   1075  CD1 PHE A  67      -2.110   3.401  17.497  1.00  1.900          C  
ATOM   1076  CD2 PHE A  67      -0.683   5.235  17.142  1.00  1.900          C  
ATOM   1077  CE1 PHE A  67      -1.618   3.259  18.754  1.00  1.900          C  
ATOM   1078  CE2 PHE A  67      -0.186   5.099  18.403  1.00  1.900          C  
ATOM   1079  CZ  PHE A  67      -0.657   4.103  19.215  1.00  1.900          C  
ATOM   1080  H   PHE A  67      -2.742   4.312  13.013  1.00  1.570          H  
ATOM   1081  HA  PHE A  67      -4.128   5.463  15.087  1.00  1.660          H  
ATOM   1082 1HB  PHE A  67      -2.628   3.544  15.078  1.00  2.280          H  
ATOM   1083 2HB  PHE A  67      -1.327   4.550  14.652  1.00  2.280          H  
ATOM   1084  HD1 PHE A  67      -2.856   2.709  17.147  1.00  2.280          H  
ATOM   1085  HD2 PHE A  67      -0.295   6.004  16.515  1.00  2.280          H  
ATOM   1086  HE1 PHE A  67      -1.993   2.470  19.395  1.00  2.280          H  
ATOM   1087  HE2 PHE A  67       0.588   5.783  18.763  1.00  2.280          H  
ATOM   1088  HZ  PHE A  67      -0.270   3.979  20.228  1.00  2.280          H  
ATOM   1089  N   ASN A  68      -1.346   7.213  14.437  1.00  1.030          N  
ATOM   1090  CA  ASN A  68      -0.795   8.531  14.671  1.00  0.940          C  
ATOM   1091  C   ASN A  68      -1.418   9.601  13.805  1.00  0.950          C  
ATOM   1092  O   ASN A  68      -1.761  10.674  14.303  1.00  1.000          O  
ATOM   1093  CB  ASN A  68       0.703   8.522  14.450  1.00  1.350          C  
ATOM   1094  CG  ASN A  68       1.485   7.903  15.571  1.00  1.350          C  
ATOM   1095  OD1 ASN A  68       1.122   7.998  16.750  1.00  1.350          O  
ATOM   1096  ND2 ASN A  68       2.553   7.247  15.222  1.00  1.350          N  
ATOM   1097  H   ASN A  68      -0.771   6.498  13.977  1.00  1.240          H  
ATOM   1098  HA  ASN A  68      -0.992   8.799  15.707  1.00  1.130          H  
ATOM   1099 1HB  ASN A  68       0.920   7.972  13.531  1.00  1.620          H  
ATOM   1100 2HB  ASN A  68       1.047   9.546  14.306  1.00  1.620          H  
ATOM   1101 1HD2 ASN A  68       3.117   6.802  15.917  1.00  1.620          H  
ATOM   1102 2HD2 ASN A  68       2.807   7.179  14.255  1.00  1.620          H  
ATOM   1103  N   ALA A  69      -1.678   9.310  12.533  1.00  0.960          N  
ATOM   1104  CA  ALA A  69      -2.195  10.326  11.638  1.00  0.990          C  
ATOM   1105  C   ALA A  69      -3.490  10.959  12.106  1.00  1.060          C  
ATOM   1106  O   ALA A  69      -3.685  12.160  11.928  1.00  1.060          O  
ATOM   1107  CB  ALA A  69      -2.418   9.750  10.278  1.00  1.370          C  
ATOM   1108  H   ALA A  69      -1.453   8.390  12.135  1.00  1.150          H  
ATOM   1109  HA  ALA A  69      -1.443  11.118  11.573  1.00  1.190          H  
ATOM   1110 1HB  ALA A  69      -2.768  10.548   9.658  1.00  1.650          H  
ATOM   1111 2HB  ALA A  69      -1.488   9.339   9.893  1.00  1.650          H  
ATOM   1112 3HB  ALA A  69      -3.172   8.960  10.334  1.00  1.650          H  
ATOM   1113  N   LYS A  70      -4.388  10.176  12.699  1.00  1.240          N  
ATOM   1114  CA  LYS A  70      -5.640  10.774  13.123  1.00  1.350          C  
ATOM   1115  C   LYS A  70      -5.708  11.120  14.612  1.00  1.370          C  
ATOM   1116  O   LYS A  70      -6.435  12.041  14.983  1.00  1.580          O  
ATOM   1117  CB  LYS A  70      -6.791   9.865  12.739  1.00  1.850          C  
ATOM   1118  CG  LYS A  70      -6.902   9.553  11.219  1.00  1.850          C  
ATOM   1119  CD  LYS A  70      -7.007  10.803  10.314  1.00  1.850          C  
ATOM   1120  CE  LYS A  70      -8.297  11.597  10.514  1.00  1.850          C  
ATOM   1121  NZ  LYS A  70      -8.386  12.737   9.535  1.00  1.850          N  
ATOM   1122  H   LYS A  70      -4.226   9.166  12.788  1.00  1.490          H  
ATOM   1123  HA  LYS A  70      -5.758  11.715  12.598  1.00  1.620          H  
ATOM   1124 1HB  LYS A  70      -6.629   8.928  13.234  1.00  2.220          H  
ATOM   1125 2HB  LYS A  70      -7.735  10.272  13.101  1.00  2.220          H  
ATOM   1126 1HG  LYS A  70      -6.020   8.978  10.916  1.00  2.220          H  
ATOM   1127 2HG  LYS A  70      -7.771   8.939  11.042  1.00  2.220          H  
ATOM   1128 1HD  LYS A  70      -6.142  11.453  10.427  1.00  2.220          H  
ATOM   1129 2HD  LYS A  70      -7.014  10.449   9.293  1.00  2.220          H  
ATOM   1130 1HE  LYS A  70      -9.157  10.940  10.382  1.00  2.220          H  
ATOM   1131 2HE  LYS A  70      -8.317  12.006  11.524  1.00  2.220          H  
ATOM   1132 1HZ  LYS A  70      -9.235  13.258   9.687  1.00  2.220          H  
ATOM   1133 2HZ  LYS A  70      -7.589  13.354   9.662  1.00  2.220          H  
ATOM   1134 3HZ  LYS A  70      -8.384  12.374   8.594  1.00  2.220          H  
ATOM   1135  N   VAL A  71      -4.976  10.408  15.472  1.00  1.740          N  
ATOM   1136  CA  VAL A  71      -5.068  10.645  16.905  1.00  2.670          C  
ATOM   1137  C   VAL A  71      -4.032  11.642  17.462  1.00  3.400          C  
ATOM   1138  O   VAL A  71      -4.331  12.330  18.442  1.00  3.840          O  
ATOM   1139  CB  VAL A  71      -5.030   9.306  17.670  1.00  3.370          C  
ATOM   1140  CG1 VAL A  71      -5.041   9.536  19.197  1.00  3.370          C  
ATOM   1141  CG2 VAL A  71      -6.238   8.469  17.218  1.00  3.370          C  
ATOM   1142  H   VAL A  71      -4.381   9.638  15.156  1.00  2.090          H  
ATOM   1143  HA  VAL A  71      -6.054  11.071  17.095  1.00  3.200          H  
ATOM   1144  HB  VAL A  71      -4.118   8.785  17.442  1.00  4.040          H  
ATOM   1145 1HG1 VAL A  71      -5.020   8.579  19.706  1.00  4.040          H  
ATOM   1146 2HG1 VAL A  71      -4.173  10.111  19.505  1.00  4.040          H  
ATOM   1147 3HG1 VAL A  71      -5.943  10.071  19.476  1.00  4.040          H  
ATOM   1148 1HG2 VAL A  71      -6.247   7.515  17.729  1.00  4.040          H  
ATOM   1149 2HG2 VAL A  71      -7.145   9.011  17.450  1.00  4.040          H  
ATOM   1150 3HG2 VAL A  71      -6.190   8.294  16.141  1.00  4.040          H  
ATOM   1151  N   HIS A  72      -2.799  11.651  16.936  1.00  3.740          N  
ATOM   1152  CA  HIS A  72      -1.742  12.489  17.490  1.00  3.890          C  
ATOM   1153  C   HIS A  72      -1.245  13.547  16.505  1.00  3.890          C  
ATOM   1154  O   HIS A  72      -1.795  14.649  16.460  1.00  3.890          O  
ATOM   1155  OXT HIS A  72      -0.098  13.435  16.069  1.00  5.830          O  
ATOM   1156  CB  HIS A  72      -0.567  11.614  17.925  1.00  5.160          C  
ATOM   1157  CG  HIS A  72      -0.928  10.660  19.000  1.00  5.160          C  
ATOM   1158  ND1 HIS A  72      -1.074  11.050  20.314  1.00  5.160          N  
ATOM   1159  CD2 HIS A  72      -1.171   9.332  18.972  1.00  5.160          C  
ATOM   1160  CE1 HIS A  72      -1.393  10.004  21.045  1.00  5.160          C  
ATOM   1161  NE2 HIS A  72      -1.457   8.952  20.260  1.00  5.160          N  
ATOM   1162  H   HIS A  72      -2.569  11.112  16.100  1.00  4.490          H  
ATOM   1163  HA  HIS A  72      -2.118  13.011  18.367  1.00  4.670          H  
ATOM   1164 1HB  HIS A  72      -0.208  11.038  17.065  1.00  6.190          H  
ATOM   1165 2HB  HIS A  72       0.252  12.239  18.272  1.00  6.190          H  
ATOM   1166  HD1 HIS A  72      -1.236  11.993  20.609  1.00  6.190          H  
ATOM   1167  HD2 HIS A  72      -1.176   8.596  18.166  1.00  6.190          H  
ATOM   1168  HE1 HIS A  72      -1.555  10.107  22.116  1.00  6.190          H  
TER                                                                             
ATOM   1170  N   MET B  73      -9.791  -2.404   7.749  1.00  1.360          N  
ATOM   1171  CA  MET B  73      -9.712  -3.831   8.102  1.00  1.020          C  
ATOM   1172  C   MET B  73     -10.812  -4.290   9.093  1.00  0.850          C  
ATOM   1173  O   MET B  73     -11.715  -3.518   9.434  1.00  0.800          O  
ATOM   1174  CB  MET B  73      -8.291  -4.148   8.624  1.00  1.560          C  
ATOM   1175  CG  MET B  73      -7.134  -3.999   7.561  1.00  1.560          C  
ATOM   1176  SD  MET B  73      -5.467  -4.406   8.228  1.00  1.560          S  
ATOM   1177  CE  MET B  73      -4.361  -4.114   6.808  1.00  1.560          C  
ATOM   1178 1H   MET B  73      -8.856  -2.042   7.663  1.00  1.630          H  
ATOM   1179 2H   MET B  73     -10.247  -2.327   6.840  1.00  1.630          H  
ATOM   1180 3H   MET B  73     -10.285  -1.820   8.422  1.00  1.630          H  
ATOM   1181  HA  MET B  73      -9.864  -4.399   7.184  1.00  1.220          H  
ATOM   1182 1HB  MET B  73      -8.063  -3.485   9.442  1.00  1.880          H  
ATOM   1183 2HB  MET B  73      -8.247  -5.161   9.004  1.00  1.880          H  
ATOM   1184 1HG  MET B  73      -7.331  -4.661   6.717  1.00  1.880          H  
ATOM   1185 2HG  MET B  73      -7.106  -2.977   7.183  1.00  1.880          H  
ATOM   1186 1HE  MET B  73      -3.329  -4.336   7.090  1.00  1.880          H  
ATOM   1187 2HE  MET B  73      -4.653  -4.753   5.980  1.00  1.880          H  
ATOM   1188 3HE  MET B  73      -4.433  -3.072   6.497  1.00  1.880          H  
ATOM   1189  N   SER B  74     -10.700  -5.527   9.606  1.00  0.860          N  
ATOM   1190  CA  SER B  74     -11.769  -6.145  10.405  1.00  0.830          C  
ATOM   1191  C   SER B  74     -12.187  -5.413  11.679  1.00  0.770          C  
ATOM   1192  O   SER B  74     -13.361  -5.471  12.071  1.00  0.750          O  
ATOM   1193  CB  SER B  74     -11.353  -7.548  10.772  1.00  1.170          C  
ATOM   1194  OG  SER B  74     -10.245  -7.525  11.632  1.00  1.170          O  
ATOM   1195  H   SER B  74      -9.912  -6.112   9.367  1.00  1.030          H  
ATOM   1196  HA  SER B  74     -12.640  -6.225   9.774  1.00  1.000          H  
ATOM   1197 1HB  SER B  74     -12.187  -8.059  11.254  1.00  1.410          H  
ATOM   1198 2HB  SER B  74     -11.112  -8.105   9.866  1.00  1.410          H  
ATOM   1199  HG  SER B  74     -10.087  -8.446  11.873  1.00  1.410          H  
ATOM   1200  N   TYR B  75     -11.294  -4.632  12.278  1.00  0.780          N  
ATOM   1201  CA  TYR B  75     -11.684  -3.904  13.478  1.00  0.760          C  
ATOM   1202  C   TYR B  75     -12.445  -2.627  13.147  1.00  0.800          C  
ATOM   1203  O   TYR B  75     -13.086  -2.030  14.013  1.00  0.900          O  
ATOM   1204  CB  TYR B  75     -10.491  -3.626  14.372  1.00  1.070          C  
ATOM   1205  CG  TYR B  75     -10.004  -4.855  15.081  1.00  1.070          C  
ATOM   1206  CD1 TYR B  75      -8.827  -5.419  14.709  1.00  1.070          C  
ATOM   1207  CD2 TYR B  75     -10.750  -5.418  16.117  1.00  1.070          C  
ATOM   1208  CE1 TYR B  75      -8.350  -6.535  15.358  1.00  1.070          C  
ATOM   1209  CE2 TYR B  75     -10.280  -6.532  16.769  1.00  1.070          C  
ATOM   1210  CZ  TYR B  75      -9.080  -7.089  16.393  1.00  1.070          C  
ATOM   1211  OH  TYR B  75      -8.601  -8.201  17.043  1.00  1.070          O  
ATOM   1212  H   TYR B  75     -10.340  -4.625  11.945  1.00  0.940          H  
ATOM   1213  HA  TYR B  75     -12.360  -4.540  14.045  1.00  0.910          H  
ATOM   1214 1HB  TYR B  75      -9.673  -3.248  13.773  1.00  1.290          H  
ATOM   1215 2HB  TYR B  75     -10.729  -2.867  15.105  1.00  1.290          H  
ATOM   1216  HD1 TYR B  75      -8.277  -4.984  13.908  1.00  1.290          H  
ATOM   1217  HD2 TYR B  75     -11.694  -4.981  16.422  1.00  1.290          H  
ATOM   1218  HE1 TYR B  75      -7.403  -6.980  15.060  1.00  1.290          H  
ATOM   1219  HE2 TYR B  75     -10.856  -6.972  17.582  1.00  1.290          H  
ATOM   1220  HH  TYR B  75      -9.194  -8.429  17.761  1.00  1.290          H  
ATOM   1221  N   ASP B  76     -12.450  -2.227  11.883  1.00  0.780          N  
ATOM   1222  CA  ASP B  76     -13.188  -1.037  11.525  1.00  0.820          C  
ATOM   1223  C   ASP B  76     -14.601  -1.512  11.297  1.00  0.700          C  
ATOM   1224  O   ASP B  76     -15.571  -0.840  11.654  1.00  0.700          O  
ATOM   1225  CB  ASP B  76     -12.673  -0.421  10.229  1.00  1.130          C  
ATOM   1226  CG  ASP B  76     -11.258   0.086  10.301  1.00  1.130          C  
ATOM   1227  OD1 ASP B  76     -10.956   0.832  11.183  1.00  1.130          O  
ATOM   1228  OD2 ASP B  76     -10.472  -0.291   9.450  1.00  1.130          O  
ATOM   1229  H   ASP B  76     -11.954  -2.751  11.164  1.00  0.940          H  
ATOM   1230  HA  ASP B  76     -13.163  -0.312  12.338  1.00  0.980          H  
ATOM   1231 1HB  ASP B  76     -12.731  -1.159   9.431  1.00  1.360          H  
ATOM   1232 2HB  ASP B  76     -13.323   0.408   9.944  1.00  1.360          H  
ATOM   1233  N   TYR B  77     -14.703  -2.730  10.755  1.00  0.650          N  
ATOM   1234  CA  TYR B  77     -15.996  -3.311  10.424  1.00  0.580          C  
ATOM   1235  C   TYR B  77     -16.733  -3.535  11.739  1.00  0.570          C  
ATOM   1236  O   TYR B  77     -17.917  -3.199  11.875  1.00  0.550          O  
ATOM   1237  CB  TYR B  77     -15.835  -4.672   9.733  1.00  0.840          C  
ATOM   1238  CG  TYR B  77     -14.900  -4.708   8.523  1.00  0.840          C  
ATOM   1239  CD1 TYR B  77     -14.368  -3.558   7.946  1.00  0.840          C  
ATOM   1240  CD2 TYR B  77     -14.568  -5.936   7.992  1.00  0.840          C  
ATOM   1241  CE1 TYR B  77     -13.515  -3.672   6.904  1.00  0.840          C  
ATOM   1242  CE2 TYR B  77     -13.716  -6.026   6.917  1.00  0.840          C  
ATOM   1243  CZ  TYR B  77     -13.190  -4.889   6.382  1.00  0.840          C  
ATOM   1244  OH  TYR B  77     -12.359  -4.938   5.296  1.00  0.840          O  
ATOM   1245  H   TYR B  77     -13.832  -3.198  10.487  1.00  0.780          H  
ATOM   1246  HA  TYR B  77     -16.572  -2.624   9.803  1.00  0.700          H  
ATOM   1247 1HB  TYR B  77     -15.477  -5.408  10.455  1.00  1.010          H  
ATOM   1248 2HB  TYR B  77     -16.822  -5.015   9.399  1.00  1.010          H  
ATOM   1249  HD1 TYR B  77     -14.604  -2.568   8.300  1.00  1.010          H  
ATOM   1250  HD2 TYR B  77     -14.981  -6.839   8.427  1.00  1.010          H  
ATOM   1251  HE1 TYR B  77     -13.096  -2.792   6.465  1.00  1.010          H  
ATOM   1252  HE2 TYR B  77     -13.463  -7.001   6.501  1.00  1.010          H  
ATOM   1253  HH  TYR B  77     -11.924  -4.056   5.186  1.00  1.010          H  
ATOM   1254  N   SER B  78     -15.979  -4.050  12.728  1.00  0.650          N  
ATOM   1255  CA  SER B  78     -16.494  -4.340  14.053  1.00  0.730          C  
ATOM   1256  C   SER B  78     -16.995  -3.087  14.733  1.00  0.770          C  
ATOM   1257  O   SER B  78     -18.119  -3.069  15.255  1.00  0.800          O  
ATOM   1258  CB  SER B  78     -15.415  -4.971  14.906  1.00  0.990          C  
ATOM   1259  OG  SER B  78     -15.898  -5.260  16.187  1.00  0.990          O  
ATOM   1260  H   SER B  78     -15.016  -4.321  12.516  1.00  0.780          H  
ATOM   1261  HA  SER B  78     -17.326  -5.036  13.952  1.00  0.880          H  
ATOM   1262 1HB  SER B  78     -15.057  -5.881  14.427  1.00  1.190          H  
ATOM   1263 2HB  SER B  78     -14.572  -4.289  14.984  1.00  1.190          H  
ATOM   1264  HG  SER B  78     -15.173  -5.681  16.651  1.00  1.190          H  
ATOM   1265  N   SER B  79     -16.192  -2.017  14.703  1.00  0.800          N  
ATOM   1266  CA  SER B  79     -16.604  -0.777  15.326  1.00  0.860          C  
ATOM   1267  C   SER B  79     -17.873  -0.241  14.676  1.00  0.760          C  
ATOM   1268  O   SER B  79     -18.829   0.086  15.376  1.00  0.800          O  
ATOM   1269  CB  SER B  79     -15.513   0.251  15.234  1.00  1.180          C  
ATOM   1270  OG  SER B  79     -15.894   1.444  15.870  1.00  1.180          O  
ATOM   1271  H   SER B  79     -15.256  -2.074  14.291  1.00  0.960          H  
ATOM   1272  HA  SER B  79     -16.809  -0.973  16.378  1.00  1.030          H  
ATOM   1273 1HB  SER B  79     -14.637  -0.134  15.679  1.00  1.420          H  
ATOM   1274 2HB  SER B  79     -15.283   0.432  14.193  1.00  1.420          H  
ATOM   1275  HG  SER B  79     -15.138   2.029  15.803  1.00  1.420          H  
ATOM   1276  N   LEU B  80     -17.940  -0.217  13.338  1.00  0.660          N  
ATOM   1277  CA  LEU B  80     -19.128   0.336  12.697  1.00  0.590          C  
ATOM   1278  C   LEU B  80     -20.394  -0.433  13.069  1.00  0.580          C  
ATOM   1279  O   LEU B  80     -21.429   0.193  13.327  1.00  0.610          O  
ATOM   1280  CB  LEU B  80     -18.942   0.339  11.174  1.00  0.850          C  
ATOM   1281  CG  LEU B  80     -17.898   1.352  10.605  1.00  0.850          C  
ATOM   1282  CD1 LEU B  80     -17.674   1.044   9.146  1.00  0.850          C  
ATOM   1283  CD2 LEU B  80     -18.405   2.801  10.780  1.00  0.850          C  
ATOM   1284  H   LEU B  80     -17.141  -0.525  12.775  1.00  0.790          H  
ATOM   1285  HA  LEU B  80     -19.252   1.352  13.047  1.00  0.710          H  
ATOM   1286 1HB  LEU B  80     -18.622  -0.663  10.873  1.00  1.020          H  
ATOM   1287 2HB  LEU B  80     -19.905   0.546  10.706  1.00  1.020          H  
ATOM   1288  HG  LEU B  80     -16.949   1.242  11.124  1.00  1.020          H  
ATOM   1289 1HD1 LEU B  80     -16.959   1.731   8.737  1.00  1.020          H  
ATOM   1290 2HD1 LEU B  80     -17.297   0.023   9.039  1.00  1.020          H  
ATOM   1291 3HD1 LEU B  80     -18.598   1.135   8.622  1.00  1.020          H  
ATOM   1292 1HD2 LEU B  80     -17.670   3.492  10.367  1.00  1.020          H  
ATOM   1293 2HD2 LEU B  80     -19.333   2.931  10.279  1.00  1.020          H  
ATOM   1294 3HD2 LEU B  80     -18.550   3.025  11.820  1.00  1.020          H  
ATOM   1295  N   LEU B  81     -20.322  -1.763  13.156  1.00  0.580          N  
ATOM   1296  CA  LEU B  81     -21.498  -2.528  13.561  1.00  0.620          C  
ATOM   1297  C   LEU B  81     -21.844  -2.227  15.025  1.00  0.720          C  
ATOM   1298  O   LEU B  81     -23.026  -2.101  15.397  1.00  0.760          O  
ATOM   1299  CB  LEU B  81     -21.274  -4.026  13.301  1.00  0.850          C  
ATOM   1300  CG  LEU B  81     -22.436  -5.010  13.662  1.00  0.850          C  
ATOM   1301  CD1 LEU B  81     -23.738  -4.626  12.939  1.00  0.850          C  
ATOM   1302  CD2 LEU B  81     -22.013  -6.423  13.212  1.00  0.850          C  
ATOM   1303  H   LEU B  81     -19.455  -2.250  12.888  1.00  0.700          H  
ATOM   1304  HA  LEU B  81     -22.327  -2.198  12.952  1.00  0.740          H  
ATOM   1305 1HB  LEU B  81     -21.022  -4.162  12.255  1.00  1.020          H  
ATOM   1306 2HB  LEU B  81     -20.396  -4.329  13.883  1.00  1.020          H  
ATOM   1307  HG  LEU B  81     -22.613  -4.994  14.739  1.00  1.020          H  
ATOM   1308 1HD1 LEU B  81     -24.516  -5.341  13.200  1.00  1.020          H  
ATOM   1309 2HD1 LEU B  81     -24.062  -3.628  13.240  1.00  1.020          H  
ATOM   1310 3HD1 LEU B  81     -23.583  -4.650  11.890  1.00  1.020          H  
ATOM   1311 1HD2 LEU B  81     -22.799  -7.139  13.455  1.00  1.020          H  
ATOM   1312 2HD2 LEU B  81     -21.843  -6.433  12.137  1.00  1.020          H  
ATOM   1313 3HD2 LEU B  81     -21.093  -6.712  13.719  1.00  1.020          H  
ATOM   1314  N   GLY B  82     -20.813  -2.149  15.877  1.00  0.780          N  
ATOM   1315  CA  GLY B  82     -21.006  -1.827  17.279  1.00  0.890          C  
ATOM   1316  C   GLY B  82     -21.661  -0.455  17.446  1.00  0.890          C  
ATOM   1317  O   GLY B  82     -22.526  -0.294  18.309  1.00  0.970          O  
ATOM   1318  H   GLY B  82     -19.860  -2.336  15.547  1.00  0.940          H  
ATOM   1319 1HA  GLY B  82     -21.620  -2.593  17.750  1.00  1.070          H  
ATOM   1320 2HA  GLY B  82     -20.036  -1.832  17.777  1.00  1.070          H  
ATOM   1321  N   LYS B  83     -21.295   0.503  16.578  1.00  0.820          N  
ATOM   1322  CA  LYS B  83     -21.840   1.854  16.606  1.00  0.820          C  
ATOM   1323  C   LYS B  83     -23.284   1.886  16.147  1.00  0.780          C  
ATOM   1324  O   LYS B  83     -24.102   2.582  16.747  1.00  0.820          O  
ATOM   1325  CB  LYS B  83     -20.975   2.822  15.800  1.00  1.150          C  
ATOM   1326  CG  LYS B  83     -19.573   3.124  16.442  1.00  1.150          C  
ATOM   1327  CD  LYS B  83     -19.689   3.904  17.756  1.00  1.150          C  
ATOM   1328  CE  LYS B  83     -18.335   4.193  18.377  1.00  1.150          C  
ATOM   1329  NZ  LYS B  83     -18.494   4.889  19.686  1.00  1.150          N  
ATOM   1330  H   LYS B  83     -20.543   0.273  15.926  1.00  0.980          H  
ATOM   1331  HA  LYS B  83     -21.844   2.185  17.635  1.00  0.980          H  
ATOM   1332 1HB  LYS B  83     -20.795   2.394  14.814  1.00  1.380          H  
ATOM   1333 2HB  LYS B  83     -21.519   3.744  15.657  1.00  1.380          H  
ATOM   1334 1HG  LYS B  83     -19.079   2.183  16.662  1.00  1.380          H  
ATOM   1335 2HG  LYS B  83     -18.949   3.673  15.751  1.00  1.380          H  
ATOM   1336 1HD  LYS B  83     -20.231   4.832  17.611  1.00  1.380          H  
ATOM   1337 2HD  LYS B  83     -20.222   3.316  18.485  1.00  1.380          H  
ATOM   1338 1HE  LYS B  83     -17.825   3.247  18.539  1.00  1.380          H  
ATOM   1339 2HE  LYS B  83     -17.730   4.818  17.712  1.00  1.380          H  
ATOM   1340 1HZ  LYS B  83     -17.594   5.051  20.109  1.00  1.380          H  
ATOM   1341 2HZ  LYS B  83     -18.953   5.769  19.530  1.00  1.380          H  
ATOM   1342 3HZ  LYS B  83     -19.086   4.290  20.306  1.00  1.380          H  
ATOM   1343  N   ILE B  84     -23.656   1.048  15.182  1.00  0.710          N  
ATOM   1344  CA  ILE B  84     -25.063   1.017  14.800  1.00  0.690          C  
ATOM   1345  C   ILE B  84     -25.859   0.674  16.056  1.00  0.800          C  
ATOM   1346  O   ILE B  84     -26.879   1.314  16.351  1.00  0.830          O  
ATOM   1347  CB  ILE B  84     -25.356  -0.045  13.707  1.00  0.970          C  
ATOM   1348  CG1 ILE B  84     -24.720   0.382  12.396  1.00  0.970          C  
ATOM   1349  CG2 ILE B  84     -26.871  -0.223  13.538  1.00  0.970          C  
ATOM   1350  CD1 ILE B  84     -24.653  -0.655  11.334  1.00  0.970          C  
ATOM   1351  H   ILE B  84     -22.940   0.527  14.663  1.00  0.850          H  
ATOM   1352  HA  ILE B  84     -25.363   1.999  14.444  1.00  0.830          H  
ATOM   1353  HB  ILE B  84     -24.908  -0.993  13.999  1.00  1.170          H  
ATOM   1354 1HG1 ILE B  84     -25.295   1.179  12.006  1.00  1.170          H  
ATOM   1355 2HG1 ILE B  84     -23.718   0.728  12.598  1.00  1.170          H  
ATOM   1356 1HG2 ILE B  84     -27.073  -0.970  12.787  1.00  1.170          H  
ATOM   1357 2HG2 ILE B  84     -27.333  -0.546  14.471  1.00  1.170          H  
ATOM   1358 3HG2 ILE B  84     -27.301   0.726  13.237  1.00  1.170          H  
ATOM   1359 1HD1 ILE B  84     -24.184  -0.221  10.462  1.00  1.170          H  
ATOM   1360 2HD1 ILE B  84     -24.063  -1.483  11.682  1.00  1.170          H  
ATOM   1361 3HD1 ILE B  84     -25.637  -1.000  11.071  1.00  1.170          H  
ATOM   1362  N   THR B  85     -25.383  -0.324  16.809  1.00  0.850          N  
ATOM   1363  CA  THR B  85     -26.043  -0.683  18.058  1.00  0.950          C  
ATOM   1364  C   THR B  85     -25.979   0.452  19.112  1.00  1.020          C  
ATOM   1365  O   THR B  85     -27.008   0.828  19.676  1.00  1.080          O  
ATOM   1366  CB  THR B  85     -25.440  -1.979  18.652  1.00  1.290          C  
ATOM   1367  OG1 THR B  85     -25.630  -3.065  17.728  1.00  1.290          O  
ATOM   1368  CG2 THR B  85     -26.138  -2.325  19.965  1.00  1.290          C  
ATOM   1369  H   THR B  85     -24.558  -0.840  16.481  1.00  1.020          H  
ATOM   1370  HA  THR B  85     -27.091  -0.875  17.837  1.00  1.140          H  
ATOM   1371  HB  THR B  85     -24.381  -1.846  18.831  1.00  1.550          H  
ATOM   1372  HG1 THR B  85     -25.057  -2.930  16.962  1.00  1.550          H  
ATOM   1373 1HG2 THR B  85     -25.711  -3.242  20.365  1.00  1.550          H  
ATOM   1374 2HG2 THR B  85     -26.002  -1.525  20.691  1.00  1.550          H  
ATOM   1375 3HG2 THR B  85     -27.202  -2.469  19.783  1.00  1.550          H  
ATOM   1376  N   GLU B  86     -24.804   1.055  19.351  1.00  1.030          N  
ATOM   1377  CA  GLU B  86     -24.681   2.106  20.385  1.00  1.120          C  
ATOM   1378  C   GLU B  86     -25.571   3.318  20.116  1.00  1.100          C  
ATOM   1379  O   GLU B  86     -26.144   3.901  21.039  1.00  1.180          O  
ATOM   1380  CB  GLU B  86     -23.239   2.613  20.535  1.00  1.530          C  
ATOM   1381  CG  GLU B  86     -22.242   1.635  21.167  1.00  1.530          C  
ATOM   1382  CD  GLU B  86     -20.825   2.212  21.257  1.00  1.530          C  
ATOM   1383  OE1 GLU B  86     -20.644   3.370  20.915  1.00  1.530          O  
ATOM   1384  OE2 GLU B  86     -19.934   1.501  21.646  1.00  1.530          O  
ATOM   1385  H   GLU B  86     -23.973   0.726  18.855  1.00  1.240          H  
ATOM   1386  HA  GLU B  86     -24.986   1.672  21.337  1.00  1.340          H  
ATOM   1387 1HB  GLU B  86     -22.861   2.891  19.558  1.00  1.840          H  
ATOM   1388 2HB  GLU B  86     -23.241   3.515  21.143  1.00  1.840          H  
ATOM   1389 1HG  GLU B  86     -22.588   1.387  22.169  1.00  1.840          H  
ATOM   1390 2HG  GLU B  86     -22.224   0.720  20.587  1.00  1.840          H  
ATOM   1391  N   LYS B  87     -25.733   3.661  18.842  1.00  1.000          N  
ATOM   1392  CA  LYS B  87     -26.540   4.798  18.417  1.00  0.990          C  
ATOM   1393  C   LYS B  87     -28.023   4.447  18.341  1.00  0.990          C  
ATOM   1394  O   LYS B  87     -28.840   5.302  17.991  1.00  0.990          O  
ATOM   1395  CB  LYS B  87     -26.082   5.299  17.038  1.00  1.390          C  
ATOM   1396  CG  LYS B  87     -24.635   5.860  16.938  1.00  1.390          C  
ATOM   1397  CD  LYS B  87     -24.454   7.196  17.682  1.00  1.390          C  
ATOM   1398  CE  LYS B  87     -23.056   7.770  17.434  1.00  1.390          C  
ATOM   1399  NZ  LYS B  87     -22.839   9.076  18.115  1.00  1.390          N  
ATOM   1400  H   LYS B  87     -25.207   3.142  18.132  1.00  1.200          H  
ATOM   1401  HA  LYS B  87     -26.428   5.592  19.151  1.00  1.190          H  
ATOM   1402 1HB  LYS B  87     -26.144   4.466  16.330  1.00  1.670          H  
ATOM   1403 2HB  LYS B  87     -26.765   6.070  16.688  1.00  1.670          H  
ATOM   1404 1HG  LYS B  87     -23.941   5.130  17.360  1.00  1.670          H  
ATOM   1405 2HG  LYS B  87     -24.378   6.003  15.883  1.00  1.670          H  
ATOM   1406 1HD  LYS B  87     -25.202   7.913  17.338  1.00  1.670          H  
ATOM   1407 2HD  LYS B  87     -24.581   7.040  18.752  1.00  1.670          H  
ATOM   1408 1HE  LYS B  87     -22.317   7.054  17.795  1.00  1.670          H  
ATOM   1409 2HE  LYS B  87     -22.919   7.913  16.368  1.00  1.670          H  
ATOM   1410 1HZ  LYS B  87     -21.899   9.406  17.914  1.00  1.670          H  
ATOM   1411 2HZ  LYS B  87     -23.510   9.750  17.763  1.00  1.670          H  
ATOM   1412 3HZ  LYS B  87     -22.951   8.974  19.108  1.00  1.670          H  
ATOM   1413  N   CYS B  88     -28.363   3.192  18.653  1.00  1.010          N  
ATOM   1414  CA  CYS B  88     -29.713   2.663  18.627  1.00  1.030          C  
ATOM   1415  C   CYS B  88     -30.361   2.772  17.252  1.00  0.960          C  
ATOM   1416  O   CYS B  88     -31.543   3.108  17.140  1.00  1.000          O  
ATOM   1417  CB  CYS B  88     -30.563   3.384  19.669  1.00  1.430          C  
ATOM   1418  SG  CYS B  88     -29.887   3.235  21.337  1.00  1.430          S  
ATOM   1419  H   CYS B  88     -27.639   2.536  18.947  1.00  1.210          H  
ATOM   1420  HA  CYS B  88     -29.657   1.607  18.897  1.00  1.240          H  
ATOM   1421 1HB  CYS B  88     -30.641   4.439  19.425  1.00  1.720          H  
ATOM   1422 2HB  CYS B  88     -31.570   2.973  19.671  1.00  1.720          H  
ATOM   1423  HG  CYS B  88     -28.604   3.432  20.987  1.00  1.720          H  
ATOM   1424  N   GLY B  89     -29.581   2.492  16.206  1.00  0.870          N  
ATOM   1425  CA  GLY B  89     -30.069   2.531  14.842  1.00  0.820          C  
ATOM   1426  C   GLY B  89     -30.227   1.129  14.280  1.00  0.800          C  
ATOM   1427  O   GLY B  89     -30.509   0.169  15.001  1.00  0.860          O  
ATOM   1428  H   GLY B  89     -28.609   2.209  16.362  1.00  1.040          H  
ATOM   1429 1HA  GLY B  89     -31.023   3.054  14.808  1.00  0.980          H  
ATOM   1430 2HA  GLY B  89     -29.370   3.098  14.228  1.00  0.980          H  
ATOM   1431  N   THR B  90     -30.048   1.021  12.972  1.00  0.770          N  
ATOM   1432  CA  THR B  90     -30.188  -0.241  12.265  1.00  0.780          C  
ATOM   1433  C   THR B  90     -29.427  -0.231  10.962  1.00  0.680          C  
ATOM   1434  O   THR B  90     -29.324   0.818  10.301  1.00  0.610          O  
ATOM   1435  CB  THR B  90     -31.659  -0.592  11.998  1.00  1.090          C  
ATOM   1436  OG1 THR B  90     -31.710  -1.843  11.286  1.00  1.090          O  
ATOM   1437  CG2 THR B  90     -32.335   0.496  11.188  1.00  1.090          C  
ATOM   1438  H   THR B  90     -29.807   1.851  12.447  1.00  0.920          H  
ATOM   1439  HA  THR B  90     -29.767  -1.034  12.887  1.00  0.940          H  
ATOM   1440  HB  THR B  90     -32.180  -0.706  12.950  1.00  1.310          H  
ATOM   1441  HG1 THR B  90     -31.473  -2.565  11.895  1.00  1.310          H  
ATOM   1442 1HG2 THR B  90     -33.374   0.226  11.009  1.00  1.310          H  
ATOM   1443 2HG2 THR B  90     -32.296   1.436  11.733  1.00  1.310          H  
ATOM   1444 3HG2 THR B  90     -31.835   0.606  10.263  1.00  1.310          H  
ATOM   1445  N   GLN B  91     -28.959  -1.419  10.565  1.00  0.680          N  
ATOM   1446  CA  GLN B  91     -28.251  -1.596   9.315  1.00  0.610          C  
ATOM   1447  C   GLN B  91     -29.146  -1.303   8.115  1.00  0.620          C  
ATOM   1448  O   GLN B  91     -28.647  -1.019   7.031  1.00  0.560          O  
ATOM   1449  CB  GLN B  91     -27.650  -3.007   9.209  1.00  0.880          C  
ATOM   1450  CG  GLN B  91     -28.647  -4.174   9.077  1.00  0.880          C  
ATOM   1451  CD  GLN B  91     -29.152  -4.677  10.420  1.00  0.880          C  
ATOM   1452  OE1 GLN B  91     -29.272  -3.895  11.383  1.00  0.880          O  
ATOM   1453  NE2 GLN B  91     -29.445  -5.968  10.504  1.00  0.880          N  
ATOM   1454  H   GLN B  91     -29.097  -2.226  11.175  1.00  0.820          H  
ATOM   1455  HA  GLN B  91     -27.416  -0.911   9.314  1.00  0.730          H  
ATOM   1456 1HB  GLN B  91     -27.001  -3.043   8.337  1.00  1.060          H  
ATOM   1457 2HB  GLN B  91     -27.026  -3.197  10.083  1.00  1.060          H  
ATOM   1458 1HG  GLN B  91     -29.506  -3.892   8.471  1.00  1.060          H  
ATOM   1459 2HG  GLN B  91     -28.128  -5.000   8.590  1.00  1.060          H  
ATOM   1460 1HE2 GLN B  91     -29.783  -6.350  11.364  1.00  1.060          H  
ATOM   1461 2HE2 GLN B  91     -29.338  -6.563   9.705  1.00  1.060          H  
ATOM   1462  N   TYR B  92     -30.468  -1.361   8.305  1.00  0.720          N  
ATOM   1463  CA  TYR B  92     -31.394  -1.069   7.217  1.00  0.750          C  
ATOM   1464  C   TYR B  92     -31.263   0.379   6.731  1.00  0.660          C  
ATOM   1465  O   TYR B  92     -30.940   0.626   5.565  1.00  0.630          O  
ATOM   1466  CB  TYR B  92     -32.813  -1.373   7.687  1.00  1.040          C  
ATOM   1467  CG  TYR B  92     -33.891  -0.971   6.749  1.00  1.040          C  
ATOM   1468  CD1 TYR B  92     -34.156  -1.717   5.621  1.00  1.040          C  
ATOM   1469  CD2 TYR B  92     -34.642   0.150   7.038  1.00  1.040          C  
ATOM   1470  CE1 TYR B  92     -35.171  -1.336   4.777  1.00  1.040          C  
ATOM   1471  CE2 TYR B  92     -35.651   0.534   6.201  1.00  1.040          C  
ATOM   1472  CZ  TYR B  92     -35.921  -0.204   5.072  1.00  1.040          C  
ATOM   1473  OH  TYR B  92     -36.934   0.183   4.229  1.00  1.040          O  
ATOM   1474  H   TYR B  92     -30.828  -1.604   9.232  1.00  0.860          H  
ATOM   1475  HA  TYR B  92     -31.155  -1.727   6.381  1.00  0.900          H  
ATOM   1476 1HB  TYR B  92     -32.902  -2.450   7.857  1.00  1.250          H  
ATOM   1477 2HB  TYR B  92     -32.995  -0.887   8.638  1.00  1.250          H  
ATOM   1478  HD1 TYR B  92     -33.566  -2.603   5.400  1.00  1.250          H  
ATOM   1479  HD2 TYR B  92     -34.431   0.730   7.934  1.00  1.250          H  
ATOM   1480  HE1 TYR B  92     -35.383  -1.922   3.883  1.00  1.250          H  
ATOM   1481  HE2 TYR B  92     -36.239   1.422   6.432  1.00  1.250          H  
ATOM   1482  HH  TYR B  92     -37.323   1.000   4.553  1.00  1.250          H  
ATOM   1483  N   ASN B  93     -31.444   1.330   7.650  1.00  0.650          N  
ATOM   1484  CA  ASN B  93     -31.367   2.750   7.338  1.00  0.610          C  
ATOM   1485  C   ASN B  93     -29.956   3.139   6.964  1.00  0.510          C  
ATOM   1486  O   ASN B  93     -29.744   4.002   6.104  1.00  0.490          O  
ATOM   1487  CB  ASN B  93     -31.843   3.556   8.521  1.00  0.870          C  
ATOM   1488  CG  ASN B  93     -33.319   3.488   8.708  1.00  0.870          C  
ATOM   1489  OD1 ASN B  93     -34.093   3.268   7.770  1.00  0.870          O  
ATOM   1490  ND2 ASN B  93     -33.737   3.662   9.927  1.00  0.870          N  
ATOM   1491  H   ASN B  93     -31.703   1.051   8.580  1.00  0.780          H  
ATOM   1492  HA  ASN B  93     -32.006   2.955   6.481  1.00  0.730          H  
ATOM   1493 1HB  ASN B  93     -31.356   3.189   9.426  1.00  1.040          H  
ATOM   1494 2HB  ASN B  93     -31.553   4.596   8.391  1.00  1.040          H  
ATOM   1495 1HD2 ASN B  93     -34.716   3.627  10.130  1.00  1.040          H  
ATOM   1496 2HD2 ASN B  93     -33.082   3.836  10.662  1.00  1.040          H  
ATOM   1497  N   PHE B  94     -28.987   2.495   7.607  1.00  0.460          N  
ATOM   1498  CA  PHE B  94     -27.585   2.703   7.332  1.00  0.380          C  
ATOM   1499  C   PHE B  94     -27.303   2.374   5.868  1.00  0.360          C  
ATOM   1500  O   PHE B  94     -26.738   3.186   5.133  1.00  0.360          O  
ATOM   1501  CB  PHE B  94     -26.804   1.849   8.307  1.00  0.560          C  
ATOM   1502  CG  PHE B  94     -25.367   1.737   8.161  1.00  0.560          C  
ATOM   1503  CD1 PHE B  94     -24.524   2.738   8.481  1.00  0.560          C  
ATOM   1504  CD2 PHE B  94     -24.854   0.559   7.756  1.00  0.560          C  
ATOM   1505  CE1 PHE B  94     -23.184   2.557   8.391  1.00  0.560          C  
ATOM   1506  CE2 PHE B  94     -23.514   0.366   7.657  1.00  0.560          C  
ATOM   1507  CZ  PHE B  94     -22.681   1.360   7.980  1.00  0.560          C  
ATOM   1508  H   PHE B  94     -29.230   1.814   8.337  1.00  0.550          H  
ATOM   1509  HA  PHE B  94     -27.352   3.753   7.509  1.00  0.460          H  
ATOM   1510 1HB  PHE B  94     -27.018   2.174   9.325  1.00  0.680          H  
ATOM   1511 2HB  PHE B  94     -27.196   0.881   8.212  1.00  0.680          H  
ATOM   1512  HD1 PHE B  94     -24.925   3.680   8.825  1.00  0.680          H  
ATOM   1513  HD2 PHE B  94     -25.544  -0.234   7.531  1.00  0.680          H  
ATOM   1514  HE1 PHE B  94     -22.523   3.366   8.658  1.00  0.680          H  
ATOM   1515  HE2 PHE B  94     -23.113  -0.586   7.335  1.00  0.680          H  
ATOM   1516  HZ  PHE B  94     -21.626   1.200   7.912  1.00  0.680          H  
ATOM   1517  N   ALA B  95     -27.733   1.182   5.432  1.00  0.420          N  
ATOM   1518  CA  ALA B  95     -27.515   0.776   4.057  1.00  0.480          C  
ATOM   1519  C   ALA B  95     -28.170   1.731   3.079  1.00  0.520          C  
ATOM   1520  O   ALA B  95     -27.569   2.089   2.059  1.00  0.560          O  
ATOM   1521  CB  ALA B  95     -28.095  -0.616   3.845  1.00  0.650          C  
ATOM   1522  H   ALA B  95     -28.180   0.525   6.071  1.00  0.500          H  
ATOM   1523  HA  ALA B  95     -26.452   0.790   3.875  1.00  0.580          H  
ATOM   1524 1HB  ALA B  95     -27.910  -0.933   2.829  1.00  0.780          H  
ATOM   1525 2HB  ALA B  95     -27.637  -1.305   4.529  1.00  0.780          H  
ATOM   1526 3HB  ALA B  95     -29.167  -0.596   4.030  1.00  0.780          H  
ATOM   1527  N   ILE B  96     -29.361   2.221   3.407  1.00  0.550          N  
ATOM   1528  CA  ILE B  96     -30.036   3.134   2.503  1.00  0.600          C  
ATOM   1529  C   ILE B  96     -29.226   4.413   2.357  1.00  0.550          C  
ATOM   1530  O   ILE B  96     -28.965   4.868   1.240  1.00  0.600          O  
ATOM   1531  CB  ILE B  96     -31.463   3.451   3.003  1.00  0.820          C  
ATOM   1532  CG1 ILE B  96     -32.327   2.161   2.888  1.00  0.820          C  
ATOM   1533  CG2 ILE B  96     -32.072   4.617   2.186  1.00  0.820          C  
ATOM   1534  CD1 ILE B  96     -33.653   2.202   3.624  1.00  0.820          C  
ATOM   1535  H   ILE B  96     -29.827   1.878   4.256  1.00  0.660          H  
ATOM   1536  HA  ILE B  96     -30.109   2.661   1.528  1.00  0.720          H  
ATOM   1537  HB  ILE B  96     -31.425   3.728   4.052  1.00  0.980          H  
ATOM   1538 1HG1 ILE B  96     -32.528   1.975   1.834  1.00  0.980          H  
ATOM   1539 2HG1 ILE B  96     -31.753   1.321   3.278  1.00  0.980          H  
ATOM   1540 1HG2 ILE B  96     -33.070   4.837   2.542  1.00  0.980          H  
ATOM   1541 2HG2 ILE B  96     -31.465   5.514   2.291  1.00  0.980          H  
ATOM   1542 3HG2 ILE B  96     -32.117   4.337   1.133  1.00  0.980          H  
ATOM   1543 1HD1 ILE B  96     -34.157   1.257   3.471  1.00  0.980          H  
ATOM   1544 2HD1 ILE B  96     -33.476   2.350   4.690  1.00  0.980          H  
ATOM   1545 3HD1 ILE B  96     -34.277   3.001   3.249  1.00  0.980          H  
ATOM   1546  N   ALA B  97     -28.792   4.981   3.478  1.00  0.490          N  
ATOM   1547  CA  ALA B  97     -28.023   6.218   3.477  1.00  0.510          C  
ATOM   1548  C   ALA B  97     -26.723   6.093   2.679  1.00  0.540          C  
ATOM   1549  O   ALA B  97     -26.299   7.043   2.017  1.00  0.630          O  
ATOM   1550  CB  ALA B  97     -27.723   6.609   4.897  1.00  0.710          C  
ATOM   1551  H   ALA B  97     -29.037   4.549   4.376  1.00  0.590          H  
ATOM   1552  HA  ALA B  97     -28.629   6.992   3.011  1.00  0.610          H  
ATOM   1553 1HB  ALA B  97     -27.176   7.544   4.914  1.00  0.850          H  
ATOM   1554 2HB  ALA B  97     -28.655   6.717   5.450  1.00  0.850          H  
ATOM   1555 3HB  ALA B  97     -27.134   5.820   5.333  1.00  0.850          H  
ATOM   1556  N   MET B  98     -26.103   4.913   2.711  1.00  0.500          N  
ATOM   1557  CA  MET B  98     -24.862   4.667   1.984  1.00  0.590          C  
ATOM   1558  C   MET B  98     -25.077   4.310   0.502  1.00  0.630          C  
ATOM   1559  O   MET B  98     -24.097   4.130  -0.241  1.00  0.640          O  
ATOM   1560  CB  MET B  98     -24.097   3.511   2.622  1.00  0.790          C  
ATOM   1561  CG  MET B  98     -23.574   3.752   4.022  1.00  0.790          C  
ATOM   1562  SD  MET B  98     -22.754   2.320   4.692  1.00  0.790          S  
ATOM   1563  CE  MET B  98     -21.204   2.321   3.819  1.00  0.790          C  
ATOM   1564  H   MET B  98     -26.484   4.184   3.327  1.00  0.600          H  
ATOM   1565  HA  MET B  98     -24.259   5.572   2.029  1.00  0.710          H  
ATOM   1566 1HB  MET B  98     -24.761   2.643   2.672  1.00  0.950          H  
ATOM   1567 2HB  MET B  98     -23.269   3.247   1.983  1.00  0.950          H  
ATOM   1568 1HG  MET B  98     -22.878   4.583   4.022  1.00  0.950          H  
ATOM   1569 2HG  MET B  98     -24.402   4.001   4.680  1.00  0.950          H  
ATOM   1570 1HE  MET B  98     -20.600   1.487   4.155  1.00  0.950          H  
ATOM   1571 2HE  MET B  98     -21.363   2.234   2.755  1.00  0.950          H  
ATOM   1572 3HE  MET B  98     -20.688   3.242   4.026  1.00  0.950          H  
ATOM   1573  N   GLY B  99     -26.341   4.177   0.065  1.00  0.670          N  
ATOM   1574  CA  GLY B  99     -26.655   3.775  -1.303  1.00  0.740          C  
ATOM   1575  C   GLY B  99     -26.446   2.274  -1.556  1.00  0.750          C  
ATOM   1576  O   GLY B  99     -26.167   1.864  -2.685  1.00  0.820          O  
ATOM   1577  H   GLY B  99     -27.127   4.393   0.685  1.00  0.800          H  
ATOM   1578 1HA  GLY B  99     -27.693   4.033  -1.510  1.00  0.890          H  
ATOM   1579 2HA  GLY B  99     -26.043   4.349  -1.994  1.00  0.890          H  
ATOM   1580  N   LEU B 100     -26.515   1.464  -0.501  1.00  0.680          N  
ATOM   1581  CA  LEU B 100     -26.288   0.030  -0.571  1.00  0.710          C  
ATOM   1582  C   LEU B 100     -27.529  -0.776  -0.217  1.00  0.720          C  
ATOM   1583  O   LEU B 100     -28.439  -0.275   0.441  1.00  0.720          O  
ATOM   1584  CB  LEU B 100     -25.160  -0.326   0.385  1.00  0.980          C  
ATOM   1585  CG  LEU B 100     -23.812   0.393   0.160  1.00  0.980          C  
ATOM   1586  CD1 LEU B 100     -22.862   0.028   1.278  1.00  0.980          C  
ATOM   1587  CD2 LEU B 100     -23.228  -0.008  -1.171  1.00  0.980          C  
ATOM   1588  H   LEU B 100     -26.794   1.835   0.410  1.00  0.820          H  
ATOM   1589  HA  LEU B 100     -26.016  -0.231  -1.588  1.00  0.850          H  
ATOM   1590 1HB  LEU B 100     -25.499  -0.069   1.384  1.00  1.180          H  
ATOM   1591 2HB  LEU B 100     -24.994  -1.398   0.332  1.00  1.180          H  
ATOM   1592  HG  LEU B 100     -23.962   1.470   0.176  1.00  1.180          H  
ATOM   1593 1HD1 LEU B 100     -21.909   0.536   1.126  1.00  1.180          H  
ATOM   1594 2HD1 LEU B 100     -23.288   0.339   2.229  1.00  1.180          H  
ATOM   1595 3HD1 LEU B 100     -22.695  -1.047   1.286  1.00  1.180          H  
ATOM   1596 1HD2 LEU B 100     -22.274   0.500  -1.311  1.00  1.180          H  
ATOM   1597 2HD2 LEU B 100     -23.068  -1.082  -1.190  1.00  1.180          H  
ATOM   1598 3HD2 LEU B 100     -23.896   0.274  -1.980  1.00  1.180          H  
ATOM   1599  N   SER B 101     -27.598  -2.026  -0.679  1.00  0.780          N  
ATOM   1600  CA  SER B 101     -28.706  -2.862  -0.238  1.00  0.830          C  
ATOM   1601  C   SER B 101     -28.442  -3.318   1.191  1.00  0.780          C  
ATOM   1602  O   SER B 101     -27.287  -3.337   1.640  1.00  0.730          O  
ATOM   1603  CB  SER B 101     -28.895  -4.075  -1.148  1.00  1.140          C  
ATOM   1604  OG  SER B 101     -27.839  -5.028  -1.042  1.00  1.140          O  
ATOM   1605  H   SER B 101     -26.877  -2.394  -1.284  1.00  0.940          H  
ATOM   1606  HA  SER B 101     -29.622  -2.270  -0.250  1.00  1.000          H  
ATOM   1607 1HB  SER B 101     -29.840  -4.557  -0.905  1.00  1.370          H  
ATOM   1608 2HB  SER B 101     -28.967  -3.733  -2.178  1.00  1.370          H  
ATOM   1609  HG  SER B 101     -28.060  -5.705  -1.708  1.00  1.370          H  
ATOM   1610  N   GLU B 102     -29.498  -3.740   1.889  1.00  0.810          N  
ATOM   1611  CA  GLU B 102     -29.369  -4.267   3.244  1.00  0.790          C  
ATOM   1612  C   GLU B 102     -28.501  -5.521   3.282  1.00  0.810          C  
ATOM   1613  O   GLU B 102     -27.770  -5.745   4.246  1.00  0.780          O  
ATOM   1614  CB  GLU B 102     -30.737  -4.539   3.861  1.00  1.110          C  
ATOM   1615  CG  GLU B 102     -30.684  -4.933   5.333  1.00  1.110          C  
ATOM   1616  CD  GLU B 102     -32.038  -5.086   5.931  1.00  1.110          C  
ATOM   1617  OE1 GLU B 102     -32.997  -4.980   5.207  1.00  1.110          O  
ATOM   1618  OE2 GLU B 102     -32.123  -5.293   7.116  1.00  1.110          O  
ATOM   1619  H   GLU B 102     -30.417  -3.680   1.469  1.00  0.970          H  
ATOM   1620  HA  GLU B 102     -28.879  -3.508   3.856  1.00  0.950          H  
ATOM   1621 1HB  GLU B 102     -31.358  -3.645   3.778  1.00  1.340          H  
ATOM   1622 2HB  GLU B 102     -31.233  -5.340   3.315  1.00  1.340          H  
ATOM   1623 1HG  GLU B 102     -30.150  -5.876   5.438  1.00  1.340          H  
ATOM   1624 2HG  GLU B 102     -30.129  -4.170   5.885  1.00  1.340          H  
ATOM   1625  N   ARG B 103     -28.622  -6.374   2.254  1.00  0.890          N  
ATOM   1626  CA  ARG B 103     -27.850  -7.612   2.204  1.00  0.930          C  
ATOM   1627  C   ARG B 103     -26.373  -7.311   2.044  1.00  0.870          C  
ATOM   1628  O   ARG B 103     -25.540  -7.897   2.744  1.00  0.850          O  
ATOM   1629  CB  ARG B 103     -28.310  -8.496   1.052  1.00  1.290          C  
ATOM   1630  CG  ARG B 103     -27.526  -9.814   0.844  1.00  1.290          C  
ATOM   1631  CD  ARG B 103     -27.627 -10.755   1.986  1.00  1.290          C  
ATOM   1632  NE  ARG B 103     -26.978 -12.019   1.673  1.00  1.290          N  
ATOM   1633  CZ  ARG B 103     -26.731 -13.016   2.548  1.00  1.290          C  
ATOM   1634  NH1 ARG B 103     -27.078 -12.905   3.814  1.00  1.290          N  
ATOM   1635  NH2 ARG B 103     -26.131 -14.116   2.122  1.00  1.290          N  
ATOM   1636  H   ARG B 103     -29.259  -6.147   1.505  1.00  1.070          H  
ATOM   1637  HA  ARG B 103     -28.001  -8.144   3.142  1.00  1.120          H  
ATOM   1638 1HB  ARG B 103     -29.356  -8.758   1.198  1.00  1.540          H  
ATOM   1639 2HB  ARG B 103     -28.246  -7.933   0.122  1.00  1.540          H  
ATOM   1640 1HG  ARG B 103     -27.911 -10.323  -0.039  1.00  1.540          H  
ATOM   1641 2HG  ARG B 103     -26.468  -9.595   0.692  1.00  1.540          H  
ATOM   1642 1HD  ARG B 103     -27.125 -10.325   2.853  1.00  1.540          H  
ATOM   1643 2HD  ARG B 103     -28.674 -10.948   2.217  1.00  1.540          H  
ATOM   1644  HE  ARG B 103     -26.687 -12.161   0.714  1.00  1.540          H  
ATOM   1645 1HH1 ARG B 103     -27.535 -12.070   4.144  1.00  1.540          H  
ATOM   1646 2HH1 ARG B 103     -26.889 -13.660   4.458  1.00  1.540          H  
ATOM   1647 1HH2 ARG B 103     -25.864 -14.204   1.150  1.00  1.540          H  
ATOM   1648 2HH2 ARG B 103     -25.940 -14.871   2.764  1.00  1.540          H  
ATOM   1649  N   THR B 104     -26.050  -6.360   1.161  1.00  0.850          N  
ATOM   1650  CA  THR B 104     -24.664  -5.995   0.919  1.00  0.810          C  
ATOM   1651  C   THR B 104     -24.037  -5.551   2.218  1.00  0.690          C  
ATOM   1652  O   THR B 104     -22.952  -6.004   2.598  1.00  0.660          O  
ATOM   1653  CB  THR B 104     -24.570  -4.811  -0.076  1.00  1.150          C  
ATOM   1654  OG1 THR B 104     -25.124  -5.182  -1.340  1.00  1.150          O  
ATOM   1655  CG2 THR B 104     -23.130  -4.378  -0.266  1.00  1.150          C  
ATOM   1656  H   THR B 104     -26.780  -5.916   0.609  1.00  1.020          H  
ATOM   1657  HA  THR B 104     -24.122  -6.859   0.536  1.00  0.970          H  
ATOM   1658  HB  THR B 104     -25.138  -3.970   0.318  1.00  1.380          H  
ATOM   1659  HG1 THR B 104     -26.078  -5.261  -1.253  1.00  1.380          H  
ATOM   1660 1HG2 THR B 104     -23.098  -3.544  -0.962  1.00  1.380          H  
ATOM   1661 2HG2 THR B 104     -22.698  -4.066   0.683  1.00  1.380          H  
ATOM   1662 3HG2 THR B 104     -22.562  -5.213  -0.669  1.00  1.380          H  
ATOM   1663  N   VAL B 105     -24.755  -4.672   2.899  1.00  0.650          N  
ATOM   1664  CA  VAL B 105     -24.317  -4.107   4.142  1.00  0.590          C  
ATOM   1665  C   VAL B 105     -24.221  -5.100   5.274  1.00  0.590          C  
ATOM   1666  O   VAL B 105     -23.243  -5.037   6.017  1.00  0.540          O  
ATOM   1667  CB  VAL B 105     -25.198  -2.922   4.452  1.00  0.850          C  
ATOM   1668  CG1 VAL B 105     -24.986  -2.407   5.804  1.00  0.850          C  
ATOM   1669  CG2 VAL B 105     -24.811  -1.885   3.472  1.00  0.850          C  
ATOM   1670  H   VAL B 105     -25.644  -4.356   2.502  1.00  0.780          H  
ATOM   1671  HA  VAL B 105     -23.322  -3.709   3.980  1.00  0.710          H  
ATOM   1672  HB  VAL B 105     -26.248  -3.196   4.337  1.00  1.020          H  
ATOM   1673 1HG1 VAL B 105     -25.622  -1.554   5.918  1.00  1.020          H  
ATOM   1674 2HG1 VAL B 105     -25.256  -3.156   6.528  1.00  1.020          H  
ATOM   1675 3HG1 VAL B 105     -23.945  -2.128   5.928  1.00  1.020          H  
ATOM   1676 1HG2 VAL B 105     -25.376  -1.026   3.612  1.00  1.020          H  
ATOM   1677 2HG2 VAL B 105     -23.762  -1.641   3.601  1.00  1.020          H  
ATOM   1678 3HG2 VAL B 105     -24.977  -2.268   2.478  1.00  1.020          H  
ATOM   1679  N   SER B 106     -25.190  -5.994   5.436  1.00  0.660          N  
ATOM   1680  CA  SER B 106     -25.111  -6.979   6.498  1.00  0.690          C  
ATOM   1681  C   SER B 106     -23.835  -7.808   6.340  1.00  0.650          C  
ATOM   1682  O   SER B 106     -23.111  -8.044   7.321  1.00  0.640          O  
ATOM   1683  CB  SER B 106     -26.326  -7.886   6.458  1.00  0.950          C  
ATOM   1684  OG  SER B 106     -26.283  -8.843   7.484  1.00  0.950          O  
ATOM   1685  H   SER B 106     -26.020  -5.983   4.835  1.00  0.790          H  
ATOM   1686  HA  SER B 106     -25.082  -6.460   7.456  1.00  0.830          H  
ATOM   1687 1HB  SER B 106     -27.232  -7.283   6.549  1.00  1.140          H  
ATOM   1688 2HB  SER B 106     -26.366  -8.386   5.486  1.00  1.140          H  
ATOM   1689  HG  SER B 106     -27.054  -9.398   7.354  1.00  1.140          H  
ATOM   1690  N   LEU B 107     -23.550  -8.250   5.106  1.00  0.670          N  
ATOM   1691  CA  LEU B 107     -22.360  -9.042   4.841  1.00  0.660          C  
ATOM   1692  C   LEU B 107     -21.079  -8.256   5.110  1.00  0.550          C  
ATOM   1693  O   LEU B 107     -20.101  -8.784   5.664  1.00  0.540          O  
ATOM   1694  CB  LEU B 107     -22.384  -9.511   3.390  1.00  0.930          C  
ATOM   1695  CG  LEU B 107     -23.454 -10.564   3.001  1.00  0.930          C  
ATOM   1696  CD1 LEU B 107     -23.472 -10.709   1.488  1.00  0.930          C  
ATOM   1697  CD2 LEU B 107     -23.126 -11.912   3.651  1.00  0.930          C  
ATOM   1698  H   LEU B 107     -24.194  -8.039   4.334  1.00  0.800          H  
ATOM   1699  HA  LEU B 107     -22.368  -9.896   5.511  1.00  0.790          H  
ATOM   1700 1HB  LEU B 107     -22.528  -8.636   2.750  1.00  1.110          H  
ATOM   1701 2HB  LEU B 107     -21.439  -9.922   3.180  1.00  1.110          H  
ATOM   1702  HG  LEU B 107     -24.439 -10.228   3.328  1.00  1.110          H  
ATOM   1703 1HD1 LEU B 107     -24.220 -11.436   1.199  1.00  1.110          H  
ATOM   1704 2HD1 LEU B 107     -23.713  -9.743   1.038  1.00  1.110          H  
ATOM   1705 3HD1 LEU B 107     -22.497 -11.039   1.142  1.00  1.110          H  
ATOM   1706 1HD2 LEU B 107     -23.873 -12.641   3.362  1.00  1.110          H  
ATOM   1707 2HD2 LEU B 107     -22.146 -12.251   3.314  1.00  1.110          H  
ATOM   1708 3HD2 LEU B 107     -23.125 -11.825   4.730  1.00  1.110          H  
ATOM   1709  N   LYS B 108     -21.064  -6.980   4.755  1.00  0.540          N  
ATOM   1710  CA  LYS B 108     -19.876  -6.202   5.034  1.00  0.470          C  
ATOM   1711  C   LYS B 108     -19.711  -5.933   6.564  1.00  0.430          C  
ATOM   1712  O   LYS B 108     -18.632  -6.136   7.135  1.00  0.450          O  
ATOM   1713  CB  LYS B 108     -19.890  -4.937   4.163  1.00  0.690          C  
ATOM   1714  CG  LYS B 108     -19.655  -5.254   2.677  1.00  0.690          C  
ATOM   1715  CD  LYS B 108     -19.596  -4.029   1.773  1.00  0.690          C  
ATOM   1716  CE  LYS B 108     -19.421  -4.485   0.305  1.00  0.690          C  
ATOM   1717  NZ  LYS B 108     -19.235  -3.357  -0.641  1.00  0.690          N  
ATOM   1718  H   LYS B 108     -21.849  -6.573   4.234  1.00  0.650          H  
ATOM   1719  HA  LYS B 108     -19.015  -6.784   4.724  1.00  0.560          H  
ATOM   1720 1HB  LYS B 108     -20.853  -4.434   4.268  1.00  0.820          H  
ATOM   1721 2HB  LYS B 108     -19.138  -4.263   4.447  1.00  0.820          H  
ATOM   1722 1HG  LYS B 108     -18.702  -5.768   2.597  1.00  0.820          H  
ATOM   1723 2HG  LYS B 108     -20.433  -5.925   2.324  1.00  0.820          H  
ATOM   1724 1HD  LYS B 108     -20.513  -3.445   1.871  1.00  0.820          H  
ATOM   1725 2HD  LYS B 108     -18.747  -3.399   2.057  1.00  0.820          H  
ATOM   1726 1HE  LYS B 108     -18.556  -5.132   0.234  1.00  0.820          H  
ATOM   1727 2HE  LYS B 108     -20.299  -5.045   0.020  1.00  0.820          H  
ATOM   1728 1HZ  LYS B 108     -19.127  -3.710  -1.574  1.00  0.820          H  
ATOM   1729 2HZ  LYS B 108     -20.003  -2.690  -0.625  1.00  0.820          H  
ATOM   1730 3HZ  LYS B 108     -18.379  -2.855  -0.377  1.00  0.820          H  
ATOM   1731  N   LEU B 109     -20.786  -5.574   7.266  1.00  0.420          N  
ATOM   1732  CA  LEU B 109     -20.724  -5.279   8.710  1.00  0.450          C  
ATOM   1733  C   LEU B 109     -20.296  -6.458   9.560  1.00  0.520          C  
ATOM   1734  O   LEU B 109     -19.569  -6.295  10.540  1.00  0.560          O  
ATOM   1735  CB  LEU B 109     -22.083  -4.789   9.205  1.00  0.620          C  
ATOM   1736  CG  LEU B 109     -22.521  -3.378   8.795  1.00  0.620          C  
ATOM   1737  CD1 LEU B 109     -23.993  -3.231   9.104  1.00  0.620          C  
ATOM   1738  CD2 LEU B 109     -21.724  -2.320   9.625  1.00  0.620          C  
ATOM   1739  H   LEU B 109     -21.673  -5.456   6.781  1.00  0.500          H  
ATOM   1740  HA  LEU B 109     -19.989  -4.500   8.864  1.00  0.540          H  
ATOM   1741 1HB  LEU B 109     -22.843  -5.487   8.846  1.00  0.740          H  
ATOM   1742 2HB  LEU B 109     -22.068  -4.830  10.271  1.00  0.740          H  
ATOM   1743  HG  LEU B 109     -22.356  -3.234   7.726  1.00  0.740          H  
ATOM   1744 1HD1 LEU B 109     -24.332  -2.245   8.821  1.00  0.740          H  
ATOM   1745 2HD1 LEU B 109     -24.548  -3.981   8.544  1.00  0.740          H  
ATOM   1746 3HD1 LEU B 109     -24.168  -3.374  10.152  1.00  0.740          H  
ATOM   1747 1HD2 LEU B 109     -22.040  -1.325   9.362  1.00  0.740          H  
ATOM   1748 2HD2 LEU B 109     -21.917  -2.480  10.669  1.00  0.740          H  
ATOM   1749 3HD2 LEU B 109     -20.667  -2.400   9.459  1.00  0.740          H  
ATOM   1750  N   ASN B 110     -20.692  -7.658   9.159  1.00  0.550          N  
ATOM   1751  CA  ASN B 110     -20.375  -8.865   9.905  1.00  0.620          C  
ATOM   1752  C   ASN B 110     -19.105  -9.564   9.407  1.00  0.620          C  
ATOM   1753  O   ASN B 110     -18.842 -10.711   9.779  1.00  0.690          O  
ATOM   1754  CB  ASN B 110     -21.555  -9.806   9.869  1.00  0.840          C  
ATOM   1755  CG  ASN B 110     -22.703  -9.296  10.684  1.00  0.840          C  
ATOM   1756  OD1 ASN B 110     -22.723  -9.422  11.918  1.00  0.840          O  
ATOM   1757  ND2 ASN B 110     -23.652  -8.706  10.023  1.00  0.840          N  
ATOM   1758  H   ASN B 110     -21.324  -7.730   8.353  1.00  0.660          H  
ATOM   1759  HA  ASN B 110     -20.199  -8.583  10.944  1.00  0.740          H  
ATOM   1760 1HB  ASN B 110     -21.885  -9.926   8.831  1.00  1.010          H  
ATOM   1761 2HB  ASN B 110     -21.262 -10.786  10.238  1.00  1.010          H  
ATOM   1762 1HD2 ASN B 110     -24.448  -8.340  10.502  1.00  1.010          H  
ATOM   1763 2HD2 ASN B 110     -23.572  -8.612   9.009  1.00  1.010          H  
ATOM   1764  N   ASP B 111     -18.296  -8.851   8.607  1.00  0.560          N  
ATOM   1765  CA  ASP B 111     -17.026  -9.332   8.064  1.00  0.580          C  
ATOM   1766  C   ASP B 111     -17.126 -10.605   7.230  1.00  0.620          C  
ATOM   1767  O   ASP B 111     -16.345 -11.544   7.398  1.00  0.680          O  
ATOM   1768  CB  ASP B 111     -15.986  -9.523   9.188  1.00  0.800          C  
ATOM   1769  CG  ASP B 111     -14.510  -9.620   8.669  1.00  0.800          C  
ATOM   1770  OD1 ASP B 111     -14.292  -9.221   7.543  1.00  0.800          O  
ATOM   1771  OD2 ASP B 111     -13.634 -10.040   9.406  1.00  0.800          O  
ATOM   1772  H   ASP B 111     -18.572  -7.911   8.310  1.00  0.670          H  
ATOM   1773  HA  ASP B 111     -16.649  -8.550   7.403  1.00  0.700          H  
ATOM   1774 1HB  ASP B 111     -16.055  -8.693   9.893  1.00  0.960          H  
ATOM   1775 2HB  ASP B 111     -16.215 -10.438   9.742  1.00  0.960          H  
ATOM   1776  N   LYS B 112     -18.088 -10.637   6.311  1.00  0.620          N  
ATOM   1777  CA  LYS B 112     -18.208 -11.749   5.389  1.00  0.690          C  
ATOM   1778  C   LYS B 112     -17.657 -11.264   4.048  1.00  0.680          C  
ATOM   1779  O   LYS B 112     -17.069 -12.029   3.279  1.00  0.750          O  
ATOM   1780  CB  LYS B 112     -19.665 -12.189   5.261  1.00  0.940          C  
ATOM   1781  CG  LYS B 112     -20.328 -12.592   6.591  1.00  0.940          C  
ATOM   1782  CD  LYS B 112     -19.628 -13.771   7.270  1.00  0.940          C  
ATOM   1783  CE  LYS B 112     -20.356 -14.186   8.534  1.00  0.940          C  
ATOM   1784  NZ  LYS B 112     -19.662 -15.307   9.240  1.00  0.940          N  
ATOM   1785  H   LYS B 112     -18.751  -9.869   6.246  1.00  0.740          H  
ATOM   1786  HA  LYS B 112     -17.588 -12.579   5.723  1.00  0.830          H  
ATOM   1787 1HB  LYS B 112     -20.243 -11.376   4.838  1.00  1.130          H  
ATOM   1788 2HB  LYS B 112     -19.734 -13.032   4.575  1.00  1.130          H  
ATOM   1789 1HG  LYS B 112     -20.301 -11.733   7.268  1.00  1.130          H  
ATOM   1790 2HG  LYS B 112     -21.371 -12.848   6.409  1.00  1.130          H  
ATOM   1791 1HD  LYS B 112     -19.563 -14.617   6.584  1.00  1.130          H  
ATOM   1792 2HD  LYS B 112     -18.620 -13.475   7.561  1.00  1.130          H  
ATOM   1793 1HE  LYS B 112     -20.410 -13.325   9.203  1.00  1.130          H  
ATOM   1794 2HE  LYS B 112     -21.366 -14.500   8.278  1.00  1.130          H  
ATOM   1795 1HZ  LYS B 112     -20.175 -15.544  10.077  1.00  1.130          H  
ATOM   1796 2HZ  LYS B 112     -19.611 -16.116   8.636  1.00  1.130          H  
ATOM   1797 3HZ  LYS B 112     -18.726 -15.012   9.491  1.00  1.130          H  
ATOM   1798  N   VAL B 113     -17.852  -9.967   3.791  1.00  0.620          N  
ATOM   1799  CA  VAL B 113     -17.431  -9.291   2.568  1.00  0.660          C  
ATOM   1800  C   VAL B 113     -16.553  -8.061   2.864  1.00  0.620          C  
ATOM   1801  O   VAL B 113     -16.888  -7.243   3.713  1.00  0.580          O  
ATOM   1802  CB  VAL B 113     -18.668  -8.907   1.735  1.00  0.910          C  
ATOM   1803  CG1 VAL B 113     -18.269  -8.136   0.492  1.00  0.910          C  
ATOM   1804  CG2 VAL B 113     -19.395 -10.182   1.321  1.00  0.910          C  
ATOM   1805  H   VAL B 113     -18.366  -9.431   4.485  1.00  0.740          H  
ATOM   1806  HA  VAL B 113     -16.838  -9.993   1.982  1.00  0.790          H  
ATOM   1807  HB  VAL B 113     -19.324  -8.280   2.336  1.00  1.090          H  
ATOM   1808 1HG1 VAL B 113     -19.164  -7.881  -0.074  1.00  1.090          H  
ATOM   1809 2HG1 VAL B 113     -17.749  -7.223   0.767  1.00  1.090          H  
ATOM   1810 3HG1 VAL B 113     -17.613  -8.750  -0.125  1.00  1.090          H  
ATOM   1811 1HG2 VAL B 113     -20.277  -9.922   0.740  1.00  1.090          H  
ATOM   1812 2HG2 VAL B 113     -18.729 -10.796   0.718  1.00  1.090          H  
ATOM   1813 3HG2 VAL B 113     -19.689 -10.748   2.187  1.00  1.090          H  
ATOM   1814  N   THR B 114     -15.420  -7.967   2.165  1.00  0.730          N  
ATOM   1815  CA  THR B 114     -14.423  -6.895   2.284  1.00  0.790          C  
ATOM   1816  C   THR B 114     -14.957  -5.490   1.988  1.00  0.720          C  
ATOM   1817  O   THR B 114     -15.676  -5.280   1.011  1.00  0.770          O  
ATOM   1818  CB  THR B 114     -13.245  -7.162   1.315  1.00  1.080          C  
ATOM   1819  OG1 THR B 114     -12.658  -8.443   1.608  1.00  1.080          O  
ATOM   1820  CG2 THR B 114     -12.176  -6.080   1.482  1.00  1.080          C  
ATOM   1821  H   THR B 114     -15.211  -8.699   1.500  1.00  0.880          H  
ATOM   1822  HA  THR B 114     -14.041  -6.900   3.305  1.00  0.950          H  
ATOM   1823  HB  THR B 114     -13.600  -7.162   0.289  1.00  1.300          H  
ATOM   1824  HG1 THR B 114     -11.928  -8.635   0.945  1.00  1.300          H  
ATOM   1825 1HG2 THR B 114     -11.374  -6.285   0.814  1.00  1.300          H  
ATOM   1826 2HG2 THR B 114     -12.572  -5.106   1.246  1.00  1.300          H  
ATOM   1827 3HG2 THR B 114     -11.810  -6.092   2.504  1.00  1.300          H  
ATOM   1828  N   TRP B 115     -14.584  -4.519   2.834  1.00  0.740          N  
ATOM   1829  CA  TRP B 115     -14.978  -3.116   2.646  1.00  0.710          C  
ATOM   1830  C   TRP B 115     -13.945  -2.312   1.863  1.00  0.730          C  
ATOM   1831  O   TRP B 115     -12.745  -2.622   1.889  1.00  0.800          O  
ATOM   1832  CB  TRP B 115     -15.077  -2.376   3.970  1.00  1.010          C  
ATOM   1833  CG  TRP B 115     -16.183  -2.740   4.889  1.00  1.010          C  
ATOM   1834  CD1 TRP B 115     -16.383  -3.924   5.477  1.00  1.010          C  
ATOM   1835  CD2 TRP B 115     -17.217  -1.875   5.394  1.00  1.010          C  
ATOM   1836  NE1 TRP B 115     -17.430  -3.862   6.318  1.00  1.010          N  
ATOM   1837  CE2 TRP B 115     -17.967  -2.625   6.272  1.00  1.010          C  
ATOM   1838  CE3 TRP B 115     -17.551  -0.551   5.182  1.00  1.010          C  
ATOM   1839  CZ2 TRP B 115     -19.043  -2.112   6.926  1.00  1.010          C  
ATOM   1840  CZ3 TRP B 115     -18.636  -0.025   5.838  1.00  1.010          C  
ATOM   1841  CH2 TRP B 115     -19.372  -0.793   6.690  1.00  1.010          C  
ATOM   1842  H   TRP B 115     -13.985  -4.757   3.627  1.00  0.890          H  
ATOM   1843  HA  TRP B 115     -15.931  -3.078   2.119  1.00  0.850          H  
ATOM   1844 1HB  TRP B 115     -14.144  -2.491   4.485  1.00  1.210          H  
ATOM   1845 2HB  TRP B 115     -15.168  -1.315   3.751  1.00  1.210          H  
ATOM   1846  HD1 TRP B 115     -15.784  -4.812   5.323  1.00  1.210          H  
ATOM   1847  HE1 TRP B 115     -17.757  -4.664   6.895  1.00  1.210          H  
ATOM   1848  HE3 TRP B 115     -16.974   0.049   4.507  1.00  1.210          H  
ATOM   1849  HZ2 TRP B 115     -19.622  -2.709   7.591  1.00  1.210          H  
ATOM   1850  HZ3 TRP B 115     -18.885   1.011   5.653  1.00  1.210          H  
ATOM   1851  HH2 TRP B 115     -20.225  -0.362   7.196  1.00  1.210          H  
ATOM   1852  N   LYS B 116     -14.417  -1.254   1.202  1.00  0.710          N  
ATOM   1853  CA  LYS B 116     -13.529  -0.285   0.580  1.00  0.780          C  
ATOM   1854  C   LYS B 116     -13.334   0.869   1.547  1.00  0.760          C  
ATOM   1855  O   LYS B 116     -14.232   1.182   2.335  1.00  0.700          O  
ATOM   1856  CB  LYS B 116     -14.084   0.242  -0.742  1.00  1.060          C  
ATOM   1857  CG  LYS B 116     -14.209  -0.784  -1.844  1.00  1.060          C  
ATOM   1858  CD  LYS B 116     -14.731  -0.128  -3.124  1.00  1.060          C  
ATOM   1859  CE  LYS B 116     -14.870  -1.128  -4.267  1.00  1.060          C  
ATOM   1860  NZ  LYS B 116     -15.410  -0.482  -5.510  1.00  1.060          N  
ATOM   1861  H   LYS B 116     -15.438  -1.109   1.157  1.00  0.850          H  
ATOM   1862  HA  LYS B 116     -12.564  -0.743   0.416  1.00  0.940          H  
ATOM   1863 1HB  LYS B 116     -15.076   0.665  -0.571  1.00  1.280          H  
ATOM   1864 2HB  LYS B 116     -13.443   1.046  -1.105  1.00  1.280          H  
ATOM   1865 1HG  LYS B 116     -13.239  -1.240  -2.036  1.00  1.280          H  
ATOM   1866 2HG  LYS B 116     -14.905  -1.565  -1.528  1.00  1.280          H  
ATOM   1867 1HD  LYS B 116     -15.712   0.310  -2.927  1.00  1.280          H  
ATOM   1868 2HD  LYS B 116     -14.051   0.669  -3.434  1.00  1.280          H  
ATOM   1869 1HE  LYS B 116     -13.894  -1.558  -4.487  1.00  1.280          H  
ATOM   1870 2HE  LYS B 116     -15.547  -1.926  -3.961  1.00  1.280          H  
ATOM   1871 1HZ  LYS B 116     -15.492  -1.170  -6.246  1.00  1.280          H  
ATOM   1872 2HZ  LYS B 116     -16.322  -0.090  -5.319  1.00  1.280          H  
ATOM   1873 3HZ  LYS B 116     -14.785   0.253  -5.810  1.00  1.280          H  
ATOM   1874  N   ASP B 117     -12.232   1.600   1.413  1.00  0.850          N  
ATOM   1875  CA  ASP B 117     -12.002   2.734   2.311  1.00  0.900          C  
ATOM   1876  C   ASP B 117     -13.139   3.778   2.218  1.00  0.850          C  
ATOM   1877  O   ASP B 117     -13.527   4.378   3.229  1.00  0.860          O  
ATOM   1878  CB  ASP B 117     -10.651   3.356   1.967  1.00  1.240          C  
ATOM   1879  CG  ASP B 117     -10.062   4.316   3.004  1.00  1.240          C  
ATOM   1880  OD1 ASP B 117      -9.698   3.889   4.084  1.00  1.240          O  
ATOM   1881  OD2 ASP B 117      -9.918   5.461   2.680  1.00  1.240          O  
ATOM   1882  H   ASP B 117     -11.500   1.332   0.740  1.00  1.020          H  
ATOM   1883  HA  ASP B 117     -11.960   2.357   3.334  1.00  1.080          H  
ATOM   1884 1HB  ASP B 117      -9.928   2.553   1.774  1.00  1.490          H  
ATOM   1885 2HB  ASP B 117     -10.764   3.906   1.038  1.00  1.490          H  
ATOM   1886  N   ASP B 118     -13.718   3.953   1.017  1.00  0.860          N  
ATOM   1887  CA  ASP B 118     -14.827   4.891   0.832  1.00  0.870          C  
ATOM   1888  C   ASP B 118     -16.078   4.474   1.591  1.00  0.740          C  
ATOM   1889  O   ASP B 118     -16.860   5.332   2.009  1.00  0.750          O  
ATOM   1890  CB  ASP B 118     -15.204   5.052  -0.645  1.00  1.210          C  
ATOM   1891  CG  ASP B 118     -14.228   5.887  -1.458  1.00  1.210          C  
ATOM   1892  OD1 ASP B 118     -13.457   6.606  -0.888  1.00  1.210          O  
ATOM   1893  OD2 ASP B 118     -14.231   5.761  -2.664  1.00  1.210          O  
ATOM   1894  H   ASP B 118     -13.357   3.445   0.223  1.00  1.030          H  
ATOM   1895  HA  ASP B 118     -14.511   5.863   1.211  1.00  1.040          H  
ATOM   1896 1HB  ASP B 118     -15.278   4.066  -1.103  1.00  1.460          H  
ATOM   1897 2HB  ASP B 118     -16.193   5.511  -0.713  1.00  1.460          H  
ATOM   1898  N   GLU B 119     -16.323   3.163   1.703  1.00  0.650          N  
ATOM   1899  CA  GLU B 119     -17.507   2.667   2.376  1.00  0.550          C  
ATOM   1900  C   GLU B 119     -17.363   2.896   3.858  1.00  0.540          C  
ATOM   1901  O   GLU B 119     -18.321   3.266   4.531  1.00  0.530          O  
ATOM   1902  CB  GLU B 119     -17.731   1.199   2.040  1.00  0.810          C  
ATOM   1903  CG  GLU B 119     -18.166   0.962   0.613  1.00  0.810          C  
ATOM   1904  CD  GLU B 119     -18.127  -0.476   0.235  1.00  0.810          C  
ATOM   1905  OE1 GLU B 119     -17.220  -1.158   0.681  1.00  0.810          O  
ATOM   1906  OE2 GLU B 119     -18.994  -0.927  -0.489  1.00  0.810          O  
ATOM   1907  H   GLU B 119     -15.645   2.472   1.386  1.00  0.780          H  
ATOM   1908  HA  GLU B 119     -18.369   3.232   2.028  1.00  0.660          H  
ATOM   1909 1HB  GLU B 119     -16.814   0.641   2.212  1.00  0.970          H  
ATOM   1910 2HB  GLU B 119     -18.500   0.788   2.691  1.00  0.970          H  
ATOM   1911 1HG  GLU B 119     -19.186   1.331   0.493  1.00  0.970          H  
ATOM   1912 2HG  GLU B 119     -17.520   1.528  -0.055  1.00  0.970          H  
ATOM   1913  N   ILE B 120     -16.148   2.711   4.365  1.00  0.600          N  
ATOM   1914  CA  ILE B 120     -15.922   2.932   5.779  1.00  0.650          C  
ATOM   1915  C   ILE B 120     -16.154   4.404   6.071  1.00  0.690          C  
ATOM   1916  O   ILE B 120     -16.814   4.729   7.056  1.00  0.690          O  
ATOM   1917  CB  ILE B 120     -14.517   2.491   6.213  1.00  0.890          C  
ATOM   1918  CG1 ILE B 120     -14.453   0.953   6.081  1.00  0.890          C  
ATOM   1919  CG2 ILE B 120     -14.224   2.967   7.691  1.00  0.890          C  
ATOM   1920  CD1 ILE B 120     -13.090   0.364   6.180  1.00  0.890          C  
ATOM   1921  H   ILE B 120     -15.407   2.362   3.745  1.00  0.720          H  
ATOM   1922  HA  ILE B 120     -16.643   2.353   6.345  1.00  0.780          H  
ATOM   1923  HB  ILE B 120     -13.777   2.916   5.532  1.00  1.070          H  
ATOM   1924 1HG1 ILE B 120     -15.085   0.502   6.850  1.00  1.070          H  
ATOM   1925 2HG1 ILE B 120     -14.841   0.680   5.108  1.00  1.070          H  
ATOM   1926 1HG2 ILE B 120     -13.231   2.652   7.995  1.00  1.070          H  
ATOM   1927 2HG2 ILE B 120     -14.275   4.053   7.753  1.00  1.070          H  
ATOM   1928 3HG2 ILE B 120     -14.946   2.548   8.370  1.00  1.070          H  
ATOM   1929 1HD1 ILE B 120     -13.151  -0.699   6.048  1.00  1.070          H  
ATOM   1930 2HD1 ILE B 120     -12.455   0.776   5.392  1.00  1.070          H  
ATOM   1931 3HD1 ILE B 120     -12.643   0.577   7.145  1.00  1.070          H  
ATOM   1932  N   LEU B 121     -15.611   5.300   5.239  1.00  0.760          N  
ATOM   1933  CA  LEU B 121     -15.815   6.724   5.458  1.00  0.830          C  
ATOM   1934  C   LEU B 121     -17.297   7.105   5.369  1.00  0.750          C  
ATOM   1935  O   LEU B 121     -17.771   7.905   6.186  1.00  0.780          O  
ATOM   1936  CB  LEU B 121     -14.995   7.551   4.469  1.00  1.130          C  
ATOM   1937  CG  LEU B 121     -15.098   9.110   4.600  1.00  1.130          C  
ATOM   1938  CD1 LEU B 121     -14.613   9.571   6.001  1.00  1.130          C  
ATOM   1939  CD2 LEU B 121     -14.254   9.744   3.492  1.00  1.130          C  
ATOM   1940  H   LEU B 121     -15.024   4.984   4.456  1.00  0.910          H  
ATOM   1941  HA  LEU B 121     -15.468   6.942   6.464  1.00  1.000          H  
ATOM   1942 1HB  LEU B 121     -13.946   7.270   4.573  1.00  1.360          H  
ATOM   1943 2HB  LEU B 121     -15.316   7.281   3.460  1.00  1.360          H  
ATOM   1944  HG  LEU B 121     -16.136   9.425   4.486  1.00  1.360          H  
ATOM   1945 1HD1 LEU B 121     -14.686  10.654   6.068  1.00  1.360          H  
ATOM   1946 2HD1 LEU B 121     -15.233   9.135   6.782  1.00  1.360          H  
ATOM   1947 3HD1 LEU B 121     -13.577   9.271   6.147  1.00  1.360          H  
ATOM   1948 1HD2 LEU B 121     -14.321  10.831   3.560  1.00  1.360          H  
ATOM   1949 2HD2 LEU B 121     -13.212   9.436   3.602  1.00  1.360          H  
ATOM   1950 3HD2 LEU B 121     -14.627   9.415   2.520  1.00  1.360          H  
ATOM   1951  N   LYS B 122     -18.038   6.576   4.371  1.00  0.680          N  
ATOM   1952  CA  LYS B 122     -19.461   6.883   4.321  1.00  0.630          C  
ATOM   1953  C   LYS B 122     -20.119   6.413   5.595  1.00  0.560          C  
ATOM   1954  O   LYS B 122     -20.883   7.153   6.208  1.00  0.590          O  
ATOM   1955  CB  LYS B 122     -20.172   6.224   3.135  1.00  0.900          C  
ATOM   1956  CG  LYS B 122     -19.924   6.850   1.777  1.00  0.900          C  
ATOM   1957  CD  LYS B 122     -20.878   6.271   0.711  1.00  0.900          C  
ATOM   1958  CE  LYS B 122     -20.464   4.873   0.249  1.00  0.900          C  
ATOM   1959  NZ  LYS B 122     -21.320   4.393  -0.886  1.00  0.900          N  
ATOM   1960  H   LYS B 122     -17.614   5.974   3.660  1.00  0.820          H  
ATOM   1961  HA  LYS B 122     -19.584   7.962   4.251  1.00  0.760          H  
ATOM   1962 1HB  LYS B 122     -19.837   5.194   3.075  1.00  1.080          H  
ATOM   1963 2HB  LYS B 122     -21.245   6.211   3.318  1.00  1.080          H  
ATOM   1964 1HG  LYS B 122     -20.079   7.927   1.845  1.00  1.080          H  
ATOM   1965 2HG  LYS B 122     -18.898   6.672   1.476  1.00  1.080          H  
ATOM   1966 1HD  LYS B 122     -21.892   6.214   1.118  1.00  1.080          H  
ATOM   1967 2HD  LYS B 122     -20.895   6.933  -0.153  1.00  1.080          H  
ATOM   1968 1HE  LYS B 122     -19.424   4.905  -0.077  1.00  1.080          H  
ATOM   1969 2HE  LYS B 122     -20.555   4.166   1.072  1.00  1.080          H  
ATOM   1970 1HZ  LYS B 122     -21.013   3.478  -1.177  1.00  1.080          H  
ATOM   1971 2HZ  LYS B 122     -22.326   4.335  -0.585  1.00  1.080          H  
ATOM   1972 3HZ  LYS B 122     -21.245   5.030  -1.664  1.00  1.080          H  
ATOM   1973  N   ALA B 123     -19.782   5.211   6.054  1.00  0.500          N  
ATOM   1974  CA  ALA B 123     -20.386   4.675   7.251  1.00  0.460          C  
ATOM   1975  C   ALA B 123     -20.151   5.576   8.462  1.00  0.540          C  
ATOM   1976  O   ALA B 123     -21.072   5.808   9.249  1.00  0.540          O  
ATOM   1977  CB  ALA B 123     -19.840   3.306   7.494  1.00  0.660          C  
ATOM   1978  H   ALA B 123     -19.131   4.623   5.524  1.00  0.600          H  
ATOM   1979  HA  ALA B 123     -21.458   4.610   7.078  1.00  0.550          H  
ATOM   1980 1HB  ALA B 123     -20.298   2.890   8.352  1.00  0.790          H  
ATOM   1981 2HB  ALA B 123     -20.045   2.689   6.631  1.00  0.790          H  
ATOM   1982 3HB  ALA B 123     -18.774   3.370   7.648  1.00  0.790          H  
ATOM   1983  N   VAL B 124     -18.946   6.150   8.565  1.00  0.630          N  
ATOM   1984  CA  VAL B 124     -18.626   7.080   9.640  1.00  0.710          C  
ATOM   1985  C   VAL B 124     -19.547   8.289   9.581  1.00  0.740          C  
ATOM   1986  O   VAL B 124     -20.137   8.689  10.587  1.00  0.780          O  
ATOM   1987  CB  VAL B 124     -17.133   7.512   9.544  1.00  0.960          C  
ATOM   1988  CG1 VAL B 124     -16.765   8.696  10.495  1.00  0.960          C  
ATOM   1989  CG2 VAL B 124     -16.274   6.320   9.920  1.00  0.960          C  
ATOM   1990  H   VAL B 124     -18.220   5.862   7.896  1.00  0.760          H  
ATOM   1991  HA  VAL B 124     -18.784   6.573  10.583  1.00  0.850          H  
ATOM   1992  HB  VAL B 124     -16.928   7.824   8.527  1.00  1.150          H  
ATOM   1993 1HG1 VAL B 124     -15.713   8.941  10.367  1.00  1.150          H  
ATOM   1994 2HG1 VAL B 124     -17.359   9.578  10.261  1.00  1.150          H  
ATOM   1995 3HG1 VAL B 124     -16.924   8.430  11.512  1.00  1.150          H  
ATOM   1996 1HG2 VAL B 124     -15.222   6.585   9.838  1.00  1.150          H  
ATOM   1997 2HG2 VAL B 124     -16.507   6.045  10.940  1.00  1.150          H  
ATOM   1998 3HG2 VAL B 124     -16.482   5.486   9.277  1.00  1.150          H  
ATOM   1999  N   HIS B 125     -19.723   8.854   8.394  1.00  0.740          N  
ATOM   2000  CA  HIS B 125     -20.598  10.012   8.294  1.00  0.780          C  
ATOM   2001  C   HIS B 125     -22.082   9.655   8.531  1.00  0.700          C  
ATOM   2002  O   HIS B 125     -22.793  10.368   9.246  1.00  0.720          O  
ATOM   2003  CB  HIS B 125     -20.389  10.658   6.929  1.00  1.080          C  
ATOM   2004  CG  HIS B 125     -19.019  11.288   6.797  1.00  1.080          C  
ATOM   2005  ND1 HIS B 125     -18.474  11.629   5.578  1.00  1.080          N  
ATOM   2006  CD2 HIS B 125     -18.091  11.627   7.733  1.00  1.080          C  
ATOM   2007  CE1 HIS B 125     -17.276  12.156   5.769  1.00  1.080          C  
ATOM   2008  NE2 HIS B 125     -17.023  12.167   7.067  1.00  1.080          N  
ATOM   2009  H   HIS B 125     -19.191   8.509   7.584  1.00  0.890          H  
ATOM   2010  HA  HIS B 125     -20.317  10.737   9.053  1.00  0.940          H  
ATOM   2011 1HB  HIS B 125     -20.494   9.898   6.151  1.00  1.290          H  
ATOM   2012 2HB  HIS B 125     -21.144  11.420   6.761  1.00  1.290          H  
ATOM   2013  HD1 HIS B 125     -18.737  11.213   4.707  1.00  1.290          H  
ATOM   2014  HD2 HIS B 125     -18.063  11.548   8.820  1.00  1.290          H  
ATOM   2015  HE1 HIS B 125     -16.677  12.490   4.923  1.00  1.290          H  
ATOM   2016  N   VAL B 126     -22.536   8.521   8.004  1.00  0.610          N  
ATOM   2017  CA  VAL B 126     -23.921   8.059   8.121  1.00  0.560          C  
ATOM   2018  C   VAL B 126     -24.351   7.839   9.563  1.00  0.530          C  
ATOM   2019  O   VAL B 126     -25.463   8.191   9.954  1.00  0.530          O  
ATOM   2020  CB  VAL B 126     -24.149   6.786   7.277  1.00  0.800          C  
ATOM   2021  CG1 VAL B 126     -25.500   6.157   7.585  1.00  0.800          C  
ATOM   2022  CG2 VAL B 126     -24.116   7.168   5.777  1.00  0.800          C  
ATOM   2023  H   VAL B 126     -21.882   7.965   7.452  1.00  0.730          H  
ATOM   2024  HA  VAL B 126     -24.559   8.841   7.703  1.00  0.670          H  
ATOM   2025  HB  VAL B 126     -23.371   6.058   7.500  1.00  0.960          H  
ATOM   2026 1HG1 VAL B 126     -25.616   5.272   6.960  1.00  0.960          H  
ATOM   2027 2HG1 VAL B 126     -25.562   5.865   8.630  1.00  0.960          H  
ATOM   2028 3HG1 VAL B 126     -26.291   6.871   7.372  1.00  0.960          H  
ATOM   2029 1HG2 VAL B 126     -24.271   6.293   5.170  1.00  0.960          H  
ATOM   2030 2HG2 VAL B 126     -24.901   7.889   5.572  1.00  0.960          H  
ATOM   2031 3HG2 VAL B 126     -23.162   7.611   5.527  1.00  0.960          H  
ATOM   2032  N   LEU B 127     -23.468   7.243  10.350  1.00  0.540          N  
ATOM   2033  CA  LEU B 127     -23.723   6.943  11.748  1.00  0.560          C  
ATOM   2034  C   LEU B 127     -23.397   8.088  12.697  1.00  0.650          C  
ATOM   2035  O   LEU B 127     -23.420   7.893  13.912  1.00  0.690          O  
ATOM   2036  CB  LEU B 127     -22.918   5.703  12.155  1.00  0.780          C  
ATOM   2037  CG  LEU B 127     -23.270   4.413  11.444  1.00  0.780          C  
ATOM   2038  CD1 LEU B 127     -22.270   3.311  11.869  1.00  0.780          C  
ATOM   2039  CD2 LEU B 127     -24.712   3.993  11.757  1.00  0.780          C  
ATOM   2040  H   LEU B 127     -22.583   6.936   9.933  1.00  0.650          H  
ATOM   2041  HA  LEU B 127     -24.782   6.751  11.863  1.00  0.670          H  
ATOM   2042 1HB  LEU B 127     -21.886   5.895  11.894  1.00  0.930          H  
ATOM   2043 2HB  LEU B 127     -22.994   5.552  13.230  1.00  0.930          H  
ATOM   2044  HG  LEU B 127     -23.168   4.575  10.390  1.00  0.930          H  
ATOM   2045 1HD1 LEU B 127     -22.491   2.382  11.338  1.00  0.930          H  
ATOM   2046 2HD1 LEU B 127     -21.262   3.633  11.622  1.00  0.930          H  
ATOM   2047 3HD1 LEU B 127     -22.345   3.136  12.939  1.00  0.930          H  
ATOM   2048 1HD2 LEU B 127     -24.923   3.098  11.226  1.00  0.930          H  
ATOM   2049 2HD2 LEU B 127     -24.822   3.824  12.828  1.00  0.930          H  
ATOM   2050 3HD2 LEU B 127     -25.415   4.746  11.436  1.00  0.930          H  
ATOM   2051  N   GLU B 128     -23.081   9.276  12.164  1.00  0.690          N  
ATOM   2052  CA  GLU B 128     -22.745  10.440  12.978  1.00  0.780          C  
ATOM   2053  C   GLU B 128     -21.570  10.172  13.904  1.00  0.800          C  
ATOM   2054  O   GLU B 128     -21.595  10.525  15.089  1.00  0.850          O  
ATOM   2055  CB  GLU B 128     -23.957  10.924  13.804  1.00  1.060          C  
ATOM   2056  CG  GLU B 128     -25.158  11.364  12.970  1.00  1.060          C  
ATOM   2057  CD  GLU B 128     -26.309  11.958  13.791  1.00  1.060          C  
ATOM   2058  OE1 GLU B 128     -26.241  11.945  14.999  1.00  1.060          O  
ATOM   2059  OE2 GLU B 128     -27.249  12.427  13.191  1.00  1.060          O  
ATOM   2060  H   GLU B 128     -23.065   9.405  11.146  1.00  0.830          H  
ATOM   2061  HA  GLU B 128     -22.456  11.243  12.300  1.00  0.940          H  
ATOM   2062 1HB  GLU B 128     -24.288  10.144  14.483  1.00  1.270          H  
ATOM   2063 2HB  GLU B 128     -23.658  11.775  14.415  1.00  1.270          H  
ATOM   2064 1HG  GLU B 128     -24.820  12.108  12.252  1.00  1.270          H  
ATOM   2065 2HG  GLU B 128     -25.523  10.503  12.408  1.00  1.270          H  
ATOM   2066  N   LEU B 129     -20.532   9.559  13.352  1.00  0.780          N  
ATOM   2067  CA  LEU B 129     -19.314   9.272  14.074  1.00  0.800          C  
ATOM   2068  C   LEU B 129     -18.312  10.336  13.700  1.00  0.870          C  
ATOM   2069  O   LEU B 129     -18.488  11.058  12.711  1.00  0.910          O  
ATOM   2070  CB  LEU B 129     -18.794   7.879  13.721  1.00  1.110          C  
ATOM   2071  CG  LEU B 129     -19.751   6.735  13.928  1.00  1.110          C  
ATOM   2072  CD1 LEU B 129     -19.078   5.437  13.485  1.00  1.110          C  
ATOM   2073  CD2 LEU B 129     -20.201   6.673  15.349  1.00  1.110          C  
ATOM   2074  H   LEU B 129     -20.572   9.285  12.366  1.00  0.940          H  
ATOM   2075  HA  LEU B 129     -19.481   9.352  15.144  1.00  0.960          H  
ATOM   2076 1HB  LEU B 129     -18.585   7.878  12.687  1.00  1.330          H  
ATOM   2077 2HB  LEU B 129     -17.876   7.683  14.274  1.00  1.330          H  
ATOM   2078  HG  LEU B 129     -20.603   6.897  13.314  1.00  1.330          H  
ATOM   2079 1HD1 LEU B 129     -19.777   4.613  13.600  1.00  1.330          H  
ATOM   2080 2HD1 LEU B 129     -18.782   5.498  12.459  1.00  1.330          H  
ATOM   2081 3HD1 LEU B 129     -18.194   5.259  14.099  1.00  1.330          H  
ATOM   2082 1HD2 LEU B 129     -20.899   5.870  15.464  1.00  1.330          H  
ATOM   2083 2HD2 LEU B 129     -19.335   6.517  15.998  1.00  1.330          H  
ATOM   2084 3HD2 LEU B 129     -20.692   7.592  15.614  1.00  1.330          H  
ATOM   2085  N   ASN B 130     -17.273  10.486  14.496  1.00  0.940          N  
ATOM   2086  CA  ASN B 130     -16.292  11.491  14.137  1.00  1.080          C  
ATOM   2087  C   ASN B 130     -15.299  10.903  13.127  1.00  1.030          C  
ATOM   2088  O   ASN B 130     -15.166   9.689  13.043  1.00  1.040          O  
ATOM   2089  CB  ASN B 130     -15.598  12.034  15.377  1.00  1.460          C  
ATOM   2090  CG  ASN B 130     -16.510  12.859  16.213  1.00  1.460          C  
ATOM   2091  OD1 ASN B 130     -17.285  13.679  15.709  1.00  1.460          O  
ATOM   2092  ND2 ASN B 130     -16.443  12.661  17.500  1.00  1.460          N  
ATOM   2093  H   ASN B 130     -17.153   9.863  15.316  1.00  1.130          H  
ATOM   2094  HA  ASN B 130     -16.834  12.314  13.687  1.00  1.300          H  
ATOM   2095 1HB  ASN B 130     -15.242  11.225  15.995  1.00  1.750          H  
ATOM   2096 2HB  ASN B 130     -14.735  12.631  15.103  1.00  1.750          H  
ATOM   2097 1HD2 ASN B 130     -17.032  13.181  18.115  1.00  1.750          H  
ATOM   2098 2HD2 ASN B 130     -15.806  11.988  17.876  1.00  1.750          H  
ATOM   2099  N   PRO B 131     -14.608  11.725  12.324  1.00  1.050          N  
ATOM   2100  CA  PRO B 131     -13.508  11.331  11.448  1.00  1.070          C  
ATOM   2101  C   PRO B 131     -12.329  10.706  12.210  1.00  1.140          C  
ATOM   2102  O   PRO B 131     -11.483  10.050  11.603  1.00  1.210          O  
ATOM   2103  CB  PRO B 131     -13.094  12.666  10.816  1.00  1.600          C  
ATOM   2104  CG  PRO B 131     -14.331  13.522  10.869  1.00  1.600          C  
ATOM   2105  CD  PRO B 131     -15.033  13.134  12.150  1.00  1.600          C  
ATOM   2106  HA  PRO B 131     -13.887  10.639  10.688  1.00  1.280          H  
ATOM   2107 1HB  PRO B 131     -12.247  13.096  11.369  1.00  1.930          H  
ATOM   2108 2HB  PRO B 131     -12.748  12.492   9.784  1.00  1.930          H  
ATOM   2109 1HG  PRO B 131     -14.057  14.589  10.835  1.00  1.930          H  
ATOM   2110 2HG  PRO B 131     -14.954  13.329   9.977  1.00  1.930          H  
ATOM   2111 1HD  PRO B 131     -14.717  13.767  12.991  1.00  1.930          H  
ATOM   2112 2HD  PRO B 131     -16.110  13.213  11.935  1.00  1.930          H  
ATOM   2113  N   GLN B 132     -12.264  10.941  13.522  1.00  1.220          N  
ATOM   2114  CA  GLN B 132     -11.200  10.436  14.376  1.00  1.330          C  
ATOM   2115  C   GLN B 132     -11.705   9.588  15.550  1.00  1.440          C  
ATOM   2116  O   GLN B 132     -10.943   9.560  16.507  1.00  1.680          O  
ATOM   2117  CB  GLN B 132     -10.366  11.592  14.927  1.00  1.820          C  
ATOM   2118  CG  GLN B 132     -11.163  12.558  15.809  1.00  1.820          C  
ATOM   2119  CD  GLN B 132     -10.310  13.649  16.393  1.00  1.820          C  
ATOM   2120  OE1 GLN B 132      -9.312  13.364  17.060  1.00  1.820          O  
ATOM   2121  NE2 GLN B 132     -10.693  14.901  16.158  1.00  1.820          N  
ATOM   2122  H   GLN B 132     -12.988  11.487  13.952  1.00  1.460          H  
ATOM   2123  HA  GLN B 132     -10.552   9.807  13.773  1.00  1.600          H  
ATOM   2124 1HB  GLN B 132      -9.525  11.198  15.508  1.00  2.180          H  
ATOM   2125 2HB  GLN B 132      -9.941  12.158  14.097  1.00  2.180          H  
ATOM   2126 1HG  GLN B 132     -11.935  13.026  15.202  1.00  2.180          H  
ATOM   2127 2HG  GLN B 132     -11.616  12.015  16.634  1.00  2.180          H  
ATOM   2128 1HE2 GLN B 132     -10.160  15.666  16.524  1.00  2.180          H  
ATOM   2129 2HE2 GLN B 132     -11.511  15.083  15.614  1.00  2.180          H  
ATOM   2130  N   ASP B 133     -12.252   8.461  15.121  1.00  1.330          N  
ATOM   2131  CA  ASP B 133     -13.295   7.768  15.875  1.00  1.420          C  
ATOM   2132  C   ASP B 133     -12.958   6.307  15.619  1.00  1.290          C  
ATOM   2133  O   ASP B 133     -12.473   5.584  16.498  1.00  1.310          O  
ATOM   2134  CB  ASP B 133     -14.707   8.142  15.472  1.00  1.950          C  
ATOM   2135  CG  ASP B 133     -15.767   7.662  16.457  1.00  1.950          C  
ATOM   2136  OD1 ASP B 133     -15.540   6.677  17.132  1.00  1.950          O  
ATOM   2137  OD2 ASP B 133     -16.801   8.338  16.559  1.00  1.950          O  
ATOM   2138  H   ASP B 133     -11.543   7.795  14.850  1.00  1.600          H  
ATOM   2139  HA  ASP B 133     -13.180   7.970  16.942  1.00  1.700          H  
ATOM   2140 1HB  ASP B 133     -14.757   9.189  15.401  1.00  2.340          H  
ATOM   2141 2HB  ASP B 133     -14.941   7.730  14.495  1.00  2.340          H  
ATOM   2142  N   ILE B 134     -13.147   5.884  14.365  1.00  1.300          N  
ATOM   2143  CA  ILE B 134     -12.747   4.555  13.951  1.00  1.360          C  
ATOM   2144  C   ILE B 134     -11.234   4.438  14.256  1.00  1.260          C  
ATOM   2145  O   ILE B 134     -10.815   3.424  14.813  1.00  1.200          O  
ATOM   2146  CB  ILE B 134     -13.154   4.256  12.481  1.00  1.880          C  
ATOM   2147  CG1 ILE B 134     -14.712   4.229  12.311  1.00  1.880          C  
ATOM   2148  CG2 ILE B 134     -12.512   2.991  12.027  1.00  1.880          C  
ATOM   2149  CD1 ILE B 134     -15.463   3.154  13.048  1.00  1.880          C  
ATOM   2150  H   ILE B 134     -13.544   6.518  13.682  1.00  1.560          H  
ATOM   2151  HA  ILE B 134     -13.243   3.822  14.587  1.00  1.630          H  
ATOM   2152  HB  ILE B 134     -12.845   5.046  11.844  1.00  2.260          H  
ATOM   2153 1HG1 ILE B 134     -15.100   5.185  12.648  1.00  2.260          H  
ATOM   2154 2HG1 ILE B 134     -14.935   4.107  11.248  1.00  2.260          H  
ATOM   2155 1HG2 ILE B 134     -12.781   2.791  10.991  1.00  2.260          H  
ATOM   2156 2HG2 ILE B 134     -11.429   3.072  12.093  1.00  2.260          H  
ATOM   2157 3HG2 ILE B 134     -12.827   2.156  12.644  1.00  2.260          H  
ATOM   2158 1HD1 ILE B 134     -16.515   3.260  12.849  1.00  2.260          H  
ATOM   2159 2HD1 ILE B 134     -15.138   2.173  12.713  1.00  2.260          H  
ATOM   2160 3HD1 ILE B 134     -15.311   3.249  14.107  1.00  2.260          H  
ATOM   2161  N   PRO B 135     -10.392   5.465  13.933  1.00  1.350          N  
ATOM   2162  CA  PRO B 135      -8.999   5.597  14.351  1.00  1.410          C  
ATOM   2163  C   PRO B 135      -8.690   5.506  15.840  1.00  1.240          C  
ATOM   2164  O   PRO B 135      -7.524   5.502  16.175  1.00  1.290          O  
ATOM   2165  CB  PRO B 135      -8.602   6.952  13.793  1.00  2.110          C  
ATOM   2166  CG  PRO B 135      -9.435   7.114  12.558  1.00  2.110          C  
ATOM   2167  CD  PRO B 135     -10.725   6.425  12.817  1.00  2.110          C  
ATOM   2168  HA  PRO B 135      -8.407   4.838  13.856  1.00  1.690          H  
ATOM   2169 1HB  PRO B 135      -8.766   7.743  14.549  1.00  2.540          H  
ATOM   2170 2HB  PRO B 135      -7.524   6.930  13.571  1.00  2.540          H  
ATOM   2171 1HG  PRO B 135      -9.581   8.183  12.339  1.00  2.540          H  
ATOM   2172 2HG  PRO B 135      -8.898   6.696  11.696  1.00  2.540          H  
ATOM   2173 1HD  PRO B 135     -11.479   7.165  13.007  1.00  2.540          H  
ATOM   2174 2HD  PRO B 135     -10.910   5.875  11.899  1.00  2.540          H  
ATOM   2175  N   LYS B 136      -9.671   5.502  16.739  1.00  1.130          N  
ATOM   2176  CA  LYS B 136      -9.393   5.354  18.162  1.00  1.120          C  
ATOM   2177  C   LYS B 136      -9.745   3.914  18.555  1.00  0.990          C  
ATOM   2178  O   LYS B 136      -9.007   3.258  19.302  1.00  1.030          O  
ATOM   2179  CB  LYS B 136     -10.097   6.419  18.990  1.00  1.570          C  
ATOM   2180  CG  LYS B 136      -9.462   7.787  18.796  1.00  1.570          C  
ATOM   2181  CD  LYS B 136     -10.155   8.893  19.580  1.00  1.570          C  
ATOM   2182  CE  LYS B 136      -9.412  10.236  19.419  1.00  1.570          C  
ATOM   2183  NZ  LYS B 136     -10.116  11.352  20.113  1.00  1.570          N  
ATOM   2184  H   LYS B 136     -10.647   5.535  16.473  1.00  1.360          H  
ATOM   2185  HA  LYS B 136      -8.329   5.492  18.328  1.00  1.340          H  
ATOM   2186 1HB  LYS B 136     -11.148   6.481  18.687  1.00  1.890          H  
ATOM   2187 2HB  LYS B 136     -10.062   6.157  20.044  1.00  1.890          H  
ATOM   2188 1HG  LYS B 136      -8.430   7.726  19.130  1.00  1.890          H  
ATOM   2189 2HG  LYS B 136      -9.461   8.028  17.736  1.00  1.890          H  
ATOM   2190 1HD  LYS B 136     -11.174   9.011  19.201  1.00  1.890          H  
ATOM   2191 2HD  LYS B 136     -10.200   8.628  20.632  1.00  1.890          H  
ATOM   2192 1HE  LYS B 136      -8.418  10.135  19.842  1.00  1.890          H  
ATOM   2193 2HE  LYS B 136      -9.319  10.485  18.357  1.00  1.890          H  
ATOM   2194 1HZ  LYS B 136      -9.592  12.214  20.000  1.00  1.890          H  
ATOM   2195 2HZ  LYS B 136     -11.036  11.466  19.714  1.00  1.890          H  
ATOM   2196 3HZ  LYS B 136     -10.197  11.141  21.093  1.00  1.890          H  
ATOM   2197  N   TYR B 137     -10.858   3.395  18.035  1.00  0.900          N  
ATOM   2198  CA  TYR B 137     -11.185   2.000  18.318  1.00  0.930          C  
ATOM   2199  C   TYR B 137     -10.060   1.096  17.799  1.00  0.990          C  
ATOM   2200  O   TYR B 137      -9.563   0.223  18.520  1.00  1.010          O  
ATOM   2201  CB  TYR B 137     -12.490   1.561  17.665  1.00  1.290          C  
ATOM   2202  CG  TYR B 137     -12.782   0.092  17.924  1.00  1.290          C  
ATOM   2203  CD1 TYR B 137     -13.363  -0.279  19.117  1.00  1.290          C  
ATOM   2204  CD2 TYR B 137     -12.453  -0.884  16.981  1.00  1.290          C  
ATOM   2205  CE1 TYR B 137     -13.623  -1.605  19.373  1.00  1.290          C  
ATOM   2206  CE2 TYR B 137     -12.724  -2.202  17.242  1.00  1.290          C  
ATOM   2207  CZ  TYR B 137     -13.301  -2.568  18.427  1.00  1.290          C  
ATOM   2208  OH  TYR B 137     -13.564  -3.894  18.689  1.00  1.290          O  
ATOM   2209  H   TYR B 137     -11.467   3.980  17.456  1.00  1.080          H  
ATOM   2210  HA  TYR B 137     -11.258   1.866  19.397  1.00  1.120          H  
ATOM   2211 1HB  TYR B 137     -13.318   2.153  18.052  1.00  1.550          H  
ATOM   2212 2HB  TYR B 137     -12.439   1.723  16.585  1.00  1.550          H  
ATOM   2213  HD1 TYR B 137     -13.615   0.478  19.860  1.00  1.550          H  
ATOM   2214  HD2 TYR B 137     -11.991  -0.605  16.030  1.00  1.550          H  
ATOM   2215  HE1 TYR B 137     -14.079  -1.895  20.319  1.00  1.550          H  
ATOM   2216  HE2 TYR B 137     -12.483  -2.952  16.512  1.00  1.550          H  
ATOM   2217  HH  TYR B 137     -13.968  -3.973  19.559  1.00  1.550          H  
ATOM   2218  N   PHE B 138      -9.707   1.320  16.516  1.00  1.160          N  
ATOM   2219  CA  PHE B 138      -8.701   0.594  15.743  1.00  1.410          C  
ATOM   2220  C   PHE B 138      -7.323   0.751  16.389  1.00  1.370          C  
ATOM   2221  O   PHE B 138      -6.510  -0.173  16.424  1.00  1.450          O  
ATOM   2222  CB  PHE B 138      -8.676   1.128  14.324  1.00  1.870          C  
ATOM   2223  CG  PHE B 138      -7.977   0.290  13.312  1.00  1.870          C  
ATOM   2224  CD1 PHE B 138      -8.688  -0.728  12.722  1.00  1.870          C  
ATOM   2225  CD2 PHE B 138      -6.670   0.500  12.920  1.00  1.870          C  
ATOM   2226  CE1 PHE B 138      -8.132  -1.512  11.761  1.00  1.870          C  
ATOM   2227  CE2 PHE B 138      -6.111  -0.283  11.937  1.00  1.870          C  
ATOM   2228  CZ  PHE B 138      -6.841  -1.291  11.357  1.00  1.870          C  
ATOM   2229  H   PHE B 138     -10.207   2.061  16.011  1.00  1.390          H  
ATOM   2230  HA  PHE B 138      -8.972  -0.460  15.721  1.00  1.690          H  
ATOM   2231 1HB  PHE B 138      -9.708   1.263  13.975  1.00  2.250          H  
ATOM   2232 2HB  PHE B 138      -8.216   2.109  14.330  1.00  2.250          H  
ATOM   2233  HD1 PHE B 138      -9.726  -0.883  13.018  1.00  2.250          H  
ATOM   2234  HD2 PHE B 138      -6.091   1.290  13.380  1.00  2.250          H  
ATOM   2235  HE1 PHE B 138      -8.728  -2.291  11.309  1.00  2.250          H  
ATOM   2236  HE2 PHE B 138      -5.099  -0.111  11.611  1.00  2.250          H  
ATOM   2237  HZ  PHE B 138      -6.393  -1.907  10.579  1.00  2.250          H  
ATOM   2238  N   PHE B 139      -7.035   1.969  16.866  1.00  1.310          N  
ATOM   2239  CA  PHE B 139      -5.761   2.322  17.495  1.00  1.380          C  
ATOM   2240  C   PHE B 139      -5.462   1.291  18.555  1.00  1.230          C  
ATOM   2241  O   PHE B 139      -4.450   0.583  18.496  1.00  1.340          O  
ATOM   2242  CB  PHE B 139      -5.970   3.693  18.157  1.00  1.900          C  
ATOM   2243  CG  PHE B 139      -4.983   4.430  18.957  1.00  1.900          C  
ATOM   2244  CD1 PHE B 139      -4.342   5.521  18.409  1.00  1.900          C  
ATOM   2245  CD2 PHE B 139      -4.725   4.105  20.268  1.00  1.900          C  
ATOM   2246  CE1 PHE B 139      -3.474   6.257  19.147  1.00  1.900          C  
ATOM   2247  CE2 PHE B 139      -3.851   4.841  21.010  1.00  1.900          C  
ATOM   2248  CZ  PHE B 139      -3.224   5.925  20.447  1.00  1.900          C  
ATOM   2249  H   PHE B 139      -7.739   2.691  16.784  1.00  1.570          H  
ATOM   2250  HA  PHE B 139      -4.980   2.344  16.741  1.00  1.660          H  
ATOM   2251 1HB  PHE B 139      -6.166   4.316  17.385  1.00  2.280          H  
ATOM   2252 2HB  PHE B 139      -6.830   3.649  18.740  1.00  2.280          H  
ATOM   2253  HD1 PHE B 139      -4.546   5.805  17.380  1.00  2.280          H  
ATOM   2254  HD2 PHE B 139      -5.225   3.266  20.721  1.00  2.280          H  
ATOM   2255  HE1 PHE B 139      -2.981   7.109  18.701  1.00  2.280          H  
ATOM   2256  HE2 PHE B 139      -3.654   4.571  22.054  1.00  2.280          H  
ATOM   2257  HZ  PHE B 139      -2.525   6.517  21.035  1.00  2.280          H  
ATOM   2258  N   ASN B 140      -6.413   1.117  19.470  1.00  1.030          N  
ATOM   2259  CA  ASN B 140      -6.212   0.134  20.506  1.00  0.940          C  
ATOM   2260  C   ASN B 140      -6.357  -1.295  19.996  1.00  0.950          C  
ATOM   2261  O   ASN B 140      -5.496  -2.132  20.258  1.00  1.000          O  
ATOM   2262  CB  ASN B 140      -7.184   0.367  21.636  1.00  1.350          C  
ATOM   2263  CG  ASN B 140      -6.836   1.532  22.494  1.00  1.350          C  
ATOM   2264  OD1 ASN B 140      -5.668   1.905  22.651  1.00  1.350          O  
ATOM   2265  ND2 ASN B 140      -7.839   2.135  23.062  1.00  1.350          N  
ATOM   2266  H   ASN B 140      -7.250   1.715  19.450  1.00  1.240          H  
ATOM   2267  HA  ASN B 140      -5.197   0.241  20.885  1.00  1.130          H  
ATOM   2268 1HB  ASN B 140      -8.181   0.530  21.210  1.00  1.620          H  
ATOM   2269 2HB  ASN B 140      -7.233  -0.527  22.253  1.00  1.620          H  
ATOM   2270 1HD2 ASN B 140      -7.679   2.930  23.647  1.00  1.620          H  
ATOM   2271 2HD2 ASN B 140      -8.772   1.809  22.911  1.00  1.620          H  
ATOM   2272  N   ALA B 141      -7.364  -1.568  19.157  1.00  0.960          N  
ATOM   2273  CA  ALA B 141      -7.614  -2.934  18.711  1.00  0.990          C  
ATOM   2274  C   ALA B 141      -6.415  -3.594  18.016  1.00  1.060          C  
ATOM   2275  O   ALA B 141      -6.182  -4.790  18.200  1.00  1.060          O  
ATOM   2276  CB  ALA B 141      -8.799  -2.948  17.782  1.00  1.370          C  
ATOM   2277  H   ALA B 141      -8.042  -0.841  18.905  1.00  1.150          H  
ATOM   2278  HA  ALA B 141      -7.855  -3.527  19.593  1.00  1.190          H  
ATOM   2279 1HB  ALA B 141      -8.983  -3.961  17.521  1.00  1.650          H  
ATOM   2280 2HB  ALA B 141      -9.671  -2.524  18.279  1.00  1.650          H  
ATOM   2281 3HB  ALA B 141      -8.570  -2.373  16.898  1.00  1.650          H  
ATOM   2282  N   LYS B 142      -5.645  -2.835  17.235  1.00  1.240          N  
ATOM   2283  CA  LYS B 142      -4.480  -3.403  16.563  1.00  1.350          C  
ATOM   2284  C   LYS B 142      -3.154  -3.244  17.321  1.00  1.370          C  
ATOM   2285  O   LYS B 142      -2.289  -4.124  17.237  1.00  1.580          O  
ATOM   2286  CB  LYS B 142      -4.281  -2.774  15.190  1.00  1.850          C  
ATOM   2287  CG  LYS B 142      -5.364  -3.004  14.141  1.00  1.850          C  
ATOM   2288  CD  LYS B 142      -5.542  -4.468  13.700  1.00  1.850          C  
ATOM   2289  CE  LYS B 142      -4.376  -5.001  12.870  1.00  1.850          C  
ATOM   2290  NZ  LYS B 142      -4.669  -6.369  12.338  1.00  1.850          N  
ATOM   2291  H   LYS B 142      -5.910  -1.859  17.069  1.00  1.490          H  
ATOM   2292  HA  LYS B 142      -4.652  -4.469  16.449  1.00  1.620          H  
ATOM   2293 1HB  LYS B 142      -4.213  -1.692  15.321  1.00  2.220          H  
ATOM   2294 2HB  LYS B 142      -3.334  -3.103  14.796  1.00  2.220          H  
ATOM   2295 1HG  LYS B 142      -6.317  -2.612  14.510  1.00  2.220          H  
ATOM   2296 2HG  LYS B 142      -5.081  -2.447  13.271  1.00  2.220          H  
ATOM   2297 1HD  LYS B 142      -5.724  -5.113  14.553  1.00  2.220          H  
ATOM   2298 2HD  LYS B 142      -6.401  -4.504  13.047  1.00  2.220          H  
ATOM   2299 1HE  LYS B 142      -4.191  -4.330  12.031  1.00  2.220          H  
ATOM   2300 2HE  LYS B 142      -3.481  -5.053  13.485  1.00  2.220          H  
ATOM   2301 1HZ  LYS B 142      -3.888  -6.702  11.790  1.00  2.220          H  
ATOM   2302 2HZ  LYS B 142      -4.830  -7.004  13.105  1.00  2.220          H  
ATOM   2303 3HZ  LYS B 142      -5.488  -6.338  11.754  1.00  2.220          H  
ATOM   2304  N   VAL B 143      -2.957  -2.126  18.029  1.00  1.740          N  
ATOM   2305  CA  VAL B 143      -1.673  -1.849  18.664  1.00  2.670          C  
ATOM   2306  C   VAL B 143      -1.550  -2.241  20.149  1.00  3.400          C  
ATOM   2307  O   VAL B 143      -0.436  -2.535  20.596  1.00  3.840          O  
ATOM   2308  CB  VAL B 143      -1.291  -0.366  18.435  1.00  3.370          C  
ATOM   2309  CG1 VAL B 143       0.006   0.003  19.175  1.00  3.370          C  
ATOM   2310  CG2 VAL B 143      -1.129  -0.130  16.912  1.00  3.370          C  
ATOM   2311  H   VAL B 143      -3.679  -1.403  18.100  1.00  2.090          H  
ATOM   2312  HA  VAL B 143      -0.927  -2.432  18.126  1.00  3.200          H  
ATOM   2313  HB  VAL B 143      -2.072   0.262  18.821  1.00  4.040          H  
ATOM   2314 1HG1 VAL B 143       0.245   1.046  18.990  1.00  4.040          H  
ATOM   2315 2HG1 VAL B 143      -0.108  -0.138  20.243  1.00  4.040          H  
ATOM   2316 3HG1 VAL B 143       0.816  -0.621  18.815  1.00  4.040          H  
ATOM   2317 1HG2 VAL B 143      -0.876   0.909  16.724  1.00  4.040          H  
ATOM   2318 2HG2 VAL B 143      -0.337  -0.770  16.530  1.00  4.040          H  
ATOM   2319 3HG2 VAL B 143      -2.064  -0.369  16.406  1.00  4.040          H  
ATOM   2320  N   HIS B 144      -2.628  -2.143  20.941  1.00  3.740          N  
ATOM   2321  CA  HIS B 144      -2.535  -2.374  22.378  1.00  3.890          C  
ATOM   2322  C   HIS B 144      -3.410  -3.538  22.845  1.00  3.890          C  
ATOM   2323  O   HIS B 144      -2.963  -4.687  22.832  1.00  3.890          O  
ATOM   2324  OXT HIS B 144      -4.381  -3.284  23.561  1.00  5.830          O  
ATOM   2325  CB  HIS B 144      -2.940  -1.104  23.133  1.00  5.160          C  
ATOM   2326  CG  HIS B 144      -2.060   0.068  22.831  1.00  5.160          C  
ATOM   2327  ND1 HIS B 144      -0.816   0.223  23.404  1.00  5.160          N  
ATOM   2328  CD2 HIS B 144      -2.239   1.139  22.022  1.00  5.160          C  
ATOM   2329  CE1 HIS B 144      -0.266   1.335  22.959  1.00  5.160          C  
ATOM   2330  NE2 HIS B 144      -1.099   1.910  22.119  1.00  5.160          N  
ATOM   2331  H   HIS B 144      -3.556  -1.959  20.557  1.00  4.490          H  
ATOM   2332  HA  HIS B 144      -1.506  -2.613  22.642  1.00  4.670          H  
ATOM   2333 1HB  HIS B 144      -3.970  -0.839  22.874  1.00  6.190          H  
ATOM   2334 2HB  HIS B 144      -2.909  -1.292  24.204  1.00  6.190          H  
ATOM   2335  HD1 HIS B 144      -0.290  -0.514  23.832  1.00  6.190          H  
ATOM   2336  HD2 HIS B 144      -3.060   1.446  21.370  1.00  6.190          H  
ATOM   2337  HE1 HIS B 144       0.726   1.634  23.294  1.00  6.190          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 -879.392 93.0139 642.893 -49.1507 16.0545 30.9016 330.987 -353.018 -0.66162 -3.94256 -304.454 -32.4172 -109.387 -14.1838 -27.7715 -10.2393 0 10.8865 10.2136 66.5753 129.986 -26.0955 25.4527 -31.171 22.587 148.599 -313.734
MET:NtermProteinFull_1 -7.25251 0.74052 6.87658 -0.19932 0.00984 0.06521 4.79209 -3.10349 -0 -0 -5.54877 0.93016 0 0 -1.70697 0 0 -7e-05 0.09821 1.84338 0 0 0 0.60916 0 0.30841 -1.53755
SER_2 -4.01116 0.29571 3.66174 -0.02876 0 0.04578 1.42864 -1.8564 -0 -0 -1.99278 -1.00004 0 0 0 0 0 -0.10015 0.00258 0.16773 0 -0.19853 0.6008 -0.77834 -0.31091 0.40113 -3.67296
TYR_3 -5.96511 0.74386 3.92797 -0.69694 0.06884 0.38303 1.44255 -2.24586 -0.03037 -0.16312 -0.55079 -0.20038 0 0 0 0 0 -0.02203 0.15203 0 2.21806 -0.02417 0.00092 1.2797 -0.39245 0.23869 0.16443
ASP_4 -6.43388 0.37085 7.85693 -0.10725 0.00059 0.31672 4.41829 -3.58823 -0.00314 -0.01438 -4.20524 -0.64183 0 0 -1.00552 0 0 -0.02847 0.01633 0 2.24456 -0.26044 0 -2.3716 -0.21256 0.43942 -3.20886
TYR_5 -11.407 1.20083 8.00803 -0.55872 0.3156 0.28033 4.02205 -4.53142 -0.00655 -0.1372 -2.5427 -0.46057 0 0 -0.48511 0 0 0.06183 0.78914 0 3.61151 0.01737 0.60859 1.2797 -0.19968 0.98677 0.85275
SER_6 -4.02178 0.24192 5.12705 -0.02887 0 0.06612 2.44542 -2.44222 -0 -0 -2.38051 -0.59203 0 0 0 0 0 0.0889 0.00019 0.67313 0 0.34186 0.60051 -0.77834 0.0491 0.82222 0.21267
SER_7 -5.8554 0.41989 5.79414 -0.02995 0 0.06974 3.04539 -2.8236 -0 -0 -2.10454 -0.63996 0 0 0 0 0 -0.02862 0.02214 0.70982 0 0.33765 0.68744 -0.77834 0.21079 0.32929 -0.63411
LEU_8 -9.44789 0.81467 2.9397 -0.4648 0.17499 0.10371 3.04969 -2.90876 -0 -0 -2.08587 0.23223 0 0 0 0 0 0.14093 0.03186 0.32123 0 -0.27433 0 0.18072 -0.07739 0.4452 -6.82412
LEU_9 -7.26348 0.70228 4.61479 -0.67547 0.15452 0.26042 2.52243 -2.88223 -0 -3e-05 -2.30284 0.06695 0 0 0 0 0 0.06602 0.09116 0.91205 0 -0.24758 0 0.18072 -0.25809 0.53922 -3.51915
GLY_10 -3.80213 0.22383 5.06944 -5e-05 0 0 2.5961 -2.39909 -0 -0 -2.96497 -0.42208 0 0 0 0 0 -0.03144 0 0 0 0.48901 0 0.83697 0.10396 0.42984 0.1294
LYS_11 -8.30126 0.84792 8.75803 -0.51881 0.29775 0.3292 4.33477 -3.78902 -0 -0 -5.3343 0.13041 0 0 0 -0.75754 0 0.42862 0.21806 2.09134 0 -0.09731 0 -1.5107 0.01603 0.63379 -2.22303
ILE_12 -9.11117 1.06292 4.10683 -0.50504 0.42309 0.09797 2.54163 -3.25446 -0 -0 -2.24897 0.05148 0 0 0 0 0 0.03138 0.00247 0.58319 0 -0.33782 0 0.73287 -0.10039 0.83148 -5.09255
THR_13 -3.79728 0.33968 4.70472 -0.19993 0.12436 0.0709 1.97679 -2.24752 -0.00459 -0.02666 -2.0833 -0.06305 0 0 0 0 0 -0.01213 0.00187 0.05692 0 -0.02552 2.28907 -1.0874 0.19332 0.56286 0.7731
GLU_14 -4.31463 0.30699 5.68009 -0.21199 0.01725 0.27974 2.54198 -2.37168 -0.00583 -0.09777 -3.07112 -0.5903 0 0 0 -0.75754 0 -0.0634 0.00638 0 3.17562 -0.33013 0 -2.7348 -0.22675 0.42106 -2.34684
LYS_15 -4.48547 0.36887 5.11374 -0.48797 0.0966 0.3031 1.71919 -2.14815 -0.00012 -0.00179 -2.50011 -0.00513 0 0 0 0 0 -0.07796 0.05935 1.82935 0 -0.02724 0 -1.5107 -0.54454 0.36956 -1.92942
CYS_16 -2.34029 0.25172 2.734 -0.067 0.01571 0.02326 1.25142 -1.31102 -0.00459 -0.02666 -1.53175 -0.85983 0 0 0 0 0 -0.11224 0.03353 0.04653 0 0.28129 0 3.6196 -0.0493 0.33511 2.28949
GLY_17 -1.85345 0.09721 1.79854 -0.00033 0 0 0.67804 -1.03832 -0 -1e-05 -0.95842 -0.17852 0 0 0 0 0 -0.09723 0 0 0 -1.18223 0 0.83697 0.34255 0.1935 -1.36168
THR_18 -4.76049 0.46818 3.25008 -0.21872 0.16212 0.09707 2.04082 -2.02659 -0 -0 -1.69655 -1.30717 0 0 -0.48494 0 0 -0.00229 0.1957 0.22638 0 0.12689 2.29338 -1.0874 0.28592 0.22347 -2.21416
GLN_19 -5.8322 0.34829 2.92255 -0.60398 0.2441 1.00952 1.94477 -1.99214 -0.01673 -0.1367 -1.32416 -2.39174 0 0 0 0 0 -0.05551 0.0225 0 4.14912 -0.23507 0 -0.18838 -0.10041 0.25935 -1.97682
TYR_20 -6.20117 0.5177 4.33123 -0.84521 0.038 0.22376 1.99112 -2.54255 -0.01673 -0.13669 -1.38202 -0.29091 0 0 -0.48494 0 0 0.01768 0.06464 0 1.73083 -0.41056 0.00041 1.2797 0.01599 0.22929 -1.87044
ASN_21 -5.12238 0.34576 4.29508 -0.18465 0.03267 0.27516 1.9555 -2.4848 -0 -0 -1.12161 -0.33106 0 0 0 0 0 0.11428 0.00027 0 1.47187 0.19713 0 -0.93687 0.21804 0.20549 -1.07014
PHE_22 -10.8577 1.5744 2.48292 -0.70357 0.03742 0.15668 2.76821 -2.77538 -0 -0 -1.83801 -0.12465 0 0 0 0 0 0.03064 0.00013 0 1.78667 -0.43618 0 1.0402 0.03571 0.70916 -6.11336
ALA_23 -7.10646 0.88894 4.85509 -0.02184 0 0 3.17493 -3.41938 -0 -0 -2.78667 -0.34459 0 0 0 0 0 -0.0333 0 0 0 -0.29995 0 1.8394 -0.20353 0.87617 -2.58119
ILE_24 -5.02413 0.42229 4.13816 -0.49355 0.31364 0.09751 2.10489 -2.38577 -0 -0 -1.29025 0.08006 0 0 0 0 0 -0.06064 0.02734 0.48303 0 -0.46869 0 0.73287 -0.17947 0.36943 -1.13328
ALA_25 -3.36408 0.29936 2.07709 -0.02303 0 0 1.56719 -1.589 -0 -0 -0.92184 -0.35814 0 0 0 0 0 -0.03826 0 0 0 -0.36986 0 1.8394 -0.28339 0.2922 -0.87235
MET_26 -9.61482 0.95393 4.35895 -0.39671 0.20038 0.08793 2.55171 -2.49847 -0 -0 -2.56375 -0.18119 0 0 -0.6764 0 0 -0.02243 0.0277 1.11055 0 0.10106 0 0.60916 -0.62087 0.48652 -6.08675
GLY_27 -1.90385 0.07557 2.44777 -5e-05 0 0 1.07383 -1.21858 -0 -0 -1.32289 -0.3905 0 0 0 0 0 -0.16492 0 0 0 -1.254 0 0.83697 -0.69726 0.52304 -1.99487
LEU_28 -6.43311 0.48391 3.11065 -0.46382 0.19384 0.08089 1.58895 -2.02191 -0 -0 -0.97005 0.17288 0 0 0 0 0 0.16233 0.00586 0.49467 0 -0.23852 0 0.18072 -0.45559 0.44598 -3.66229
SER_29 -3.82658 0.20621 4.56206 -0.02777 0 0.06629 2.41438 -2.14352 -0.00241 -0.00962 -2.48054 -0.4144 0 0 -0.73654 -0.51132 0 -0.01245 0.01184 0.2521 0 -0.32985 0.60683 -0.77834 -0.35445 0.41552 -3.09256
GLU_30 -4.27047 0.15019 3.9289 -0.34376 0.06455 0.42411 1.38019 -1.90986 -0 -0 -1.37399 -0.67318 0 0 0 0 0 -0.03816 0.04553 0 3.64402 -0.3057 0 -2.7348 -0.63522 0.18537 -2.46227
ARG_31 -4.7527 0.27451 4.44033 -0.87393 0.17801 0.66795 1.54436 -2.13811 -0 -0 -0.40891 0.10841 0 0 0 0 0 0.01972 0.05146 2.72807 0 -0.05704 0 -1.2888 -0.48658 0.14234 0.14909
THR_32 -6.00426 0.30769 5.5445 -0.20009 0.14043 0.07171 2.61288 -2.68077 -0.00241 -0.00962 -2.18348 -0.10548 0 0 -0.73654 -0.51132 0 0.04894 0.00517 0.05817 0 0.01426 2.2984 -1.0874 -0.06101 0.24552 -2.23469
VAL_33 -8.585 1.53522 3.83933 -0.33896 0.31388 0.07609 2.79478 -2.93411 -0 -0 -2.0688 -0.1094 0 0 0 0 0 -0.03992 0.24146 0.04625 0 -0.27995 0 1.9342 0.07215 0.88466 -2.6181
SER_34 -4.44794 0.15121 5.2845 -0.02664 0 0.06185 2.65294 -2.51407 -8e-05 -0.00041 -2.82332 -0.57479 0 0 0 0 0 -0.02087 0.01384 0.68828 0 0.34543 0.60725 -0.77834 0.08314 0.79809 -0.49992
LEU_35 -7.91359 0.43912 5.95859 -0.48734 0.21721 0.11344 2.89222 -3.12184 -0 -0 -3.06453 0.24309 0 0 0 0 0 0.01949 0.04951 0.34788 0 -0.28089 0 0.18072 -0.04035 0.31689 -4.13038
LYS_36 -9.41668 1.32148 9.96274 -0.30523 0.04865 0.13977 4.80395 -4.37141 -0.01718 -0.06779 -6.54769 -0.05703 0 0 0 -0.71084 0 -0.02124 0.27008 1.88485 0 -0.08119 0 -1.5107 -0.19885 0.94231 -3.932
LEU_37 -9.22201 1.35828 2.58376 -0.50188 0.16753 0.12937 1.94492 -2.48264 -0 -3e-05 -1.14857 0.22562 0 0 0 0 0 -0.06627 0.3098 0.2713 0 -0.30389 0 0.18072 -0.24667 1.03724 -5.76343
ASN_38 -4.23534 0.17244 4.39793 -0.2247 0.03653 0.34018 1.5834 -2.14341 -8e-05 -0.00041 -1.8859 -0.46866 0 0 0 0 0 -0.04581 0.00256 0 2.52669 -0.64405 0 -0.93687 -0.48982 0.48772 -1.5276
ASP_39 -3.71242 0.25131 4.31699 -0.28241 0.075 0.95921 1.1225 -1.93109 -0.00242 -0.0428 -1.63376 -0.34032 0 0 0 0 0 0.03505 0.01139 0 2.18867 -0.58482 0 -2.3716 -0.39914 0.33567 -2.00499
LYS_40 -3.91481 0.1917 3.34499 -0.52466 0.15629 0.36478 0.97623 -1.50734 -0.00702 -0.03012 -0.82454 -0.05163 0 0 0 0 0 0.02334 0.09583 1.73018 0 -0.20848 0 -1.5107 -0.089 0.45653 -1.32844
VAL_41 -4.94866 0.56139 3.16303 -0.26384 0.17057 0.05275 1.29243 -1.78874 -0.00702 -0.03012 -0.32764 -0.22197 0 0 0 0 0 -0.07241 0.0096 0.35745 0 -0.77229 0 1.9342 -0.17167 0.44929 -0.61365
THR_42 -3.99804 0.3402 2.63235 -0.17342 0.11922 0.06336 1.15392 -1.53497 -0.03412 -0.25508 -1.89435 -0.18057 0 0 0 -0.58831 0 -0.04728 0.0025 0.09014 0 0.06991 2.46479 -1.0874 -0.39156 0.4694 -2.77931
TRP_43 -12.1083 2.01924 3.55167 -0.74427 0.10735 0.30768 2.41707 -2.91817 -0 -0 -3.43502 -0.13136 0 0 -0.48511 0 0 0.24782 0.03536 0 2.6009 -0.37779 0 1.6906 -0.23855 0.92318 -6.5377
LYS_44 -6.63033 0.47647 6.18843 -0.42838 0.11617 0.17433 3.02391 -2.51889 -0.00643 -0.04126 -2.45955 0.23896 0 0 -0.8834 0 0 -0.00282 0.03983 2.82789 0 -0.0193 0 -1.5107 -0.16503 1.07348 -0.50663
ASP_45 -6.1461 0.34428 7.90769 -0.1208 0.02988 0.38051 3.91627 -3.51358 -0.02338 -0.15211 -5.3586 -0.33498 0 0 -0.58199 -0.79689 0 0.00613 0.0767 0 1.71725 0.00473 0 -2.3716 -0.29398 0.64328 -4.66728
ASP_46 -4.74674 0.41376 5.74325 -0.11661 0.02729 0.36324 2.15516 -2.48077 -0 -0 -2.63963 -0.23905 0 0 0 -0.62236 0 -0.02365 0.02039 0 1.78002 0.04686 0 -2.3716 -0.37053 0.36153 -2.69945
GLU_47 -8.05237 0.79214 8.86388 -0.21269 0.03934 0.30979 5.46677 -4.02718 -0.01924 -0.13415 -6.88071 -0.5376 0 0 -0.8834 -0.71084 0 0.07438 0.08509 0 3.51828 -0.29187 0 -2.7348 -0.37666 0.35052 -5.36133
ILE_48 -8.26804 0.8361 4.06103 -0.49439 0.28077 0.10045 2.9878 -2.96368 -0 -0 -1.81542 -0.02729 0 0 0 0 0 -0.06305 0.00719 0.50318 0 -0.45641 0 0.73287 -0.1427 0.54715 -4.17445
LEU_49 -6.61473 0.374 4.94177 -0.69785 0.24846 0.28853 2.32706 -2.8731 -0 -0 -1.90214 0.07981 0 0 0 0 0 0.18306 0.01248 0.99839 0 -0.26008 0 0.18072 -0.1035 0.67743 -2.13971
LYS_50 -7.40134 0.49752 7.55899 -0.43565 0.10495 0.21362 3.88824 -3.49736 -0.00287 -0.02156 -4.08886 0.08932 0 0 -0.6764 0 0 -0.02629 0.10633 2.54961 0 0.03017 0 -1.5107 -0.29222 0.55332 -2.36118
ALA_51 -7.58853 1.0128 3.56635 -0.02132 0 0 3.00643 -3.01387 -0 -0 -2.51622 -0.35006 0 0 0 0 0 0.0484 0 0 0 -0.32182 0 1.8394 -0.40667 0.4381 -4.30701
VAL_52 -9.67521 1.25043 4.19622 -0.2938 0.14188 0.06164 3.05787 -3.40468 -0 -0 -2.27996 0.04224 0 0 0 0 0 -0.03601 0.00749 0.04574 0 -0.25962 0 1.9342 -0.25471 0.53877 -4.92751
HIS_D_53 -5.43852 0.19836 5.2103 -0.41854 0.09294 0.43281 2.17777 -2.67824 -0 -0 -1.6825 -0.49247 0 0 0 0 0 -0.03375 0.02771 0 2.74004 0.03032 0 -0.45461 -0.09691 0.50581 0.12051
VAL_54 -5.72294 0.56389 2.57581 -0.31227 0.15814 0.07077 1.83177 -1.97208 -0 -0 -1.01945 -0.1337 0 0 0 0 0 -0.05936 0.07338 0.1819 0 -0.16456 0 1.9342 -0.20681 0.43023 -1.77106
LEU_55 -8.14777 1.22168 3.29314 -0.56315 0.28938 0.17426 2.01704 -2.37395 -0.00287 -0.02156 -1.51448 0.17307 0 0 0 0 0 0.02648 0.15257 0.09047 0 -0.08427 0 0.18072 -0.32476 0.65115 -4.76286
GLU_56 -2.56233 0.20384 3.5545 -0.22482 0.03591 0.36687 1.07283 -1.54693 -0.00012 -0.00179 -1.75391 -0.55169 0 0 0 0 0 -0.09849 0.01158 0 2.68838 0.06475 0 -2.7348 -0.23634 0.63223 -1.08034
LEU_57 -7.68835 0.99498 3.39376 -0.48978 0.11037 0.08863 1.54847 -2.24514 -0 -0 -1.34206 0.21088 0 0 0 0 0 -0.00702 0.0148 0.88333 0 -0.34497 0 0.18072 -0.13187 1.07126 -3.75198
ASN_58 -5.54022 1.30882 5.09917 -0.19571 0.00405 0.26934 2.75711 -2.46328 -0.00731 -0.15353 -2.40019 -0.5954 0 0 -2.17373 0 0 0.65826 0.09871 0 3.49298 0.10915 0 -0.93687 0.068 1.88187 1.28123
PRO_59 -4.86466 0.75039 2.3747 -0.06949 0 0.04333 1.03315 -1.16033 -0 -0 -0.29195 0.55823 0 0 0 0 0 -0.09425 0.05005 0.4202 0 -0.57442 0 -2.4119 0.01529 1.31432 -2.90733
GLN_60 -4.06419 0.31895 3.61108 -0.27881 0.06775 0.23726 1.59486 -1.58124 -0.04055 -0.26238 -0.75096 -0.84158 0 0 -1.98982 0 0 4.72335 0.04749 0 3.20639 -0.0607 0 -0.18838 0.72699 13.2505 17.7261
ASP_61 -5.95438 1.50484 6.11512 -0.14849 0.00335 0.48799 2.44058 -2.66237 -0.00856 -0.02949 -2.66454 -0.75247 0 0 -0.95688 0 0 0.06475 0.01825 0 3.31412 0.21921 0 -2.3716 6.34791 14.2986 19.2659
ILE_62 -7.60436 1.52221 2.87402 -0.70489 0.26372 0.28424 2.61987 -2.26607 -0.00314 -0.01438 -2.01758 0.25489 0 0 0 0 0 -0.03885 0.05465 0.98646 0 0.05557 0 0.73287 11.2496 3.48551 11.7344
PRO_63 -7.4382 2.40257 4.31893 -0.08966 0.00127 0.05266 2.05408 -1.91513 -0 -0 -1.86937 0.68098 0 0 0 0 0 -0.15 0.02339 0.46384 0 -0.48458 0 -2.4119 5.565 2.70334 3.90721
LYS_64 -6.21658 0.76442 5.05597 -0.31412 0.04546 0.15633 2.43734 -2.53664 -0.03324 -0.10886 -2.15097 -0.12025 0 0 0 0 0 0.1064 0.03073 1.93122 0 -0.05818 0 -1.5107 -0.47725 0.78911 -2.20979
TYR_65 -6.67206 0.51125 5.32288 -0.67437 0.07745 0.35029 3.18035 -2.83205 -0.01438 -0.12726 -2.53582 -0.16095 0 0 0 0 0 0.16116 0.00044 0 2.39034 -0.02687 0.00054 1.2797 -0.133 0.61741 0.71506
PHE_66 -8.42146 0.91134 4.51509 -0.5739 0.00871 0.14512 2.64014 -2.6811 -0.00389 -0.02286 -1.16963 -0.1311 0 0 0 0 0 0.00381 0.25083 0 1.86828 -0.31342 0 1.0402 0.09765 1.34936 -0.48683
PHE_67 -10.3145 2.09843 3.73154 -0.56761 0.06577 0.08355 2.80649 -3.08153 -0.00022 -0.0008 -2.5041 -0.06183 0 0 0 0 0 0.00925 0.01673 0 2.8411 -0.57166 0 1.0402 0.23462 2.7797 -1.39482
ASN_68 -5.33136 0.39322 5.4237 -0.17897 0.025 0.26184 2.36031 -2.74718 -0 -0 -1.56083 -0.29433 0 0 0 0 0 -0.02973 0.09553 0 1.7728 0.33676 0 -0.93687 0.40458 2.06183 2.05629
ALA_69 -3.68438 0.51871 2.13839 -0.0238 3e-05 0 1.219 -1.60931 -0 -0 -1.21056 -0.35301 0 0 0 0 0 -0.06699 0 0 0 -0.38465 0 1.8394 -0.12438 0.572 -1.16955
LYS_70 -5.79149 0.48656 4.54378 -0.81536 0.27542 0.5523 1.07313 -1.85278 -0.03037 -0.16312 -0.50081 0.14038 0 0 0 0 0 -0.0566 0.18587 1.85422 0 -0.18958 0 -1.5107 -0.3049 0.71821 -1.38585
VAL_71 -5.48739 0.44296 2.07225 -0.32142 0.34183 0.075 1.13274 -1.64195 -0.00389 -0.02286 -0.87142 -0.58507 0 0 0 0 0 0.02075 0.02778 0.54188 0 -0.18223 0 1.9342 0.08088 0.80153 -1.64443
HIS_D:CtermProteinFull_72 -3.93393 0.16322 2.81344 -0.43596 0.02325 0.61855 1.41842 -1.55078 -0.00022 -0.0008 -0.78808 -0.0461 0 0 0 0 0 0 0.0016 0 2.20463 0 0 -0.45461 0.11661 0.58371 0.73296
MET:NtermProteinFull_73 -6.3335 0.40498 5.43886 -0.18121 0.02238 0.06181 3.57564 -2.88313 -0.02974 -0.13387 -4.87432 0.95917 0 0 -1.41362 0 0 0.38512 0.00112 1.66289 0 0 0 0.60916 0 0.48139 -2.24688
SER_74 -3.70862 0.37577 3.30296 -0.02757 0 0.04108 1.57874 -1.72042 -0 -0 -1.72646 -0.98248 0 0 0 0 0 -0.03194 0.00148 0.20892 0 -0.03135 0.61151 -0.77834 -0.28519 0.86131 -2.31062
TYR_75 -6.89122 0.84758 3.27854 -0.64014 0.0635 0.31551 1.67482 -2.23684 -0 -0 -0.40173 -0.25917 0 0 0 0 0 0.06054 0.08856 0 2.23095 0.06196 0.00644 1.2797 -0.45098 0.61314 -0.35884
ASP_76 -7.31809 0.60824 8.08508 -0.1043 0.00101 0.30833 4.57376 -3.87492 -0 -0 -4.02182 -0.5011 0 0 -0.83163 0 0 -0.04601 0.02246 0 2.18968 -0.23822 0 -2.3716 -0.27924 0.64749 -3.15087
TYR_77 -11.5003 1.42402 7.82605 -0.60822 0.59555 0.31928 3.87971 -4.51575 -0.02974 -0.13387 -3.34275 -0.4618 0 0 -0.40607 -0.79689 0 -0.00614 1.13515 0 3.59994 0.00133 0.09653 1.2797 -0.17349 0.94012 -0.8776
SER_78 -4.11956 0.19989 4.89417 -0.02787 0 0.06425 2.25434 -2.33259 -0 -0 -2.03052 -0.62987 0 0 0 0 0 0.0169 0.00261 0.61708 0 0.34999 0.60218 -0.77834 0.10564 0.6181 -0.1936
SER_79 -5.74786 0.55661 5.61021 -0.02764 0 0.06339 2.63128 -2.75729 -0 -0 -2.10215 -0.60209 0 0 0 0 0 -0.02483 0.02527 0.67498 0 0.34073 0.60353 -0.77834 0.284 0.27916 -0.97103
LEU_80 -9.37383 0.95827 2.88654 -0.48571 0.23419 0.11635 2.90372 -2.88204 -0 -0 -2.135 0.24331 0 0 0 0 0 0.10432 0.05243 0.33982 0 -0.26712 0 0.18072 -0.04442 0.40003 -6.76842
LEU_81 -6.69644 0.58023 4.43039 -0.67638 0.18251 0.26184 2.23247 -2.71391 -0.00022 -0.00363 -2.26711 0.06034 0 0 0 0 0 0.10295 0.08674 0.9368 0 -0.25447 0 0.18072 -0.26326 0.50676 -3.31369
GLY_82 -3.71297 0.20893 4.96094 -5e-05 0 0 2.48178 -2.34727 -0 -0 -2.80166 -0.41754 0 0 0 0 0 -0.05606 0 0 0 0.47398 0 0.83697 0.07608 0.43084 0.13398
LYS_83 -7.95714 0.80596 8.45356 -0.5212 0.28563 0.32317 4.05264 -3.66096 -0.00394 -0.02911 -5.40419 0.14556 0 0 0 -0.70394 0 0.29421 0.05767 2.09354 0 -0.09782 0 -1.5107 0.00388 0.60759 -2.76558
ILE_84 -8.894 0.86055 4.13055 -0.50119 0.38767 0.09789 2.53968 -3.19673 -0 -0 -2.25085 0.05173 0 0 0 0 0 0.05604 0.02619 0.61027 0 -0.3383 0 0.73287 -0.13229 0.78012 -5.0398
THR_85 -3.74918 0.33563 4.66784 -0.20087 0.12778 0.07167 1.93918 -2.22979 -0.00479 -0.02805 -2.06709 -0.07805 0 0 0 0 0 -0.01907 0.00103 0.06254 0 -0.02816 2.2822 -1.0874 0.14563 0.55369 0.69476
GLU_86 -4.26951 0.31967 5.59988 -0.20928 0.01572 0.27145 2.5191 -2.34513 -0 -0 -2.91936 -0.57701 0 0 0 -0.70394 0 -0.05679 0.00999 0 3.15979 -0.32694 0 -2.7348 -0.23991 0.44571 -2.04136
LYS_87 -4.64361 0.36682 5.04365 -0.48775 0.09725 0.30161 1.64583 -2.17067 -0 -0 -2.44747 -0.0061 0 0 0 0 0 -0.07901 0.11232 1.83819 0 -0.02602 0 -1.5107 -0.54591 0.3736 -2.13796
CYS_88 -2.31654 0.25569 2.7115 -0.06684 0.01569 0.02333 1.2441 -1.29916 -0.00479 -0.02805 -1.54462 -0.87173 0 0 0 0 0 -0.11239 0.0362 0.04533 0 0.28121 0 3.6196 -0.054 0.31075 2.2453
GLY_89 -1.81913 0.09502 1.78479 -0.00034 0 0 0.64844 -1.02454 -0 -0 -0.93437 -0.18179 0 0 0 0 0 -0.08727 0 0 0 -1.16683 0 0.83697 0.36042 0.17743 -1.31121
THR_90 -4.71542 0.4686 3.22619 -0.22344 0.19548 0.09919 2.17461 -1.99278 -0 -0 -1.60585 -1.30008 0 0 -0.74559 0 0 -0.00618 0.16275 0.26901 0 0.1423 2.29048 -1.0874 0.29729 0.17201 -2.17882
GLN_91 -5.53498 0.39315 3.53815 -0.71107 0.24684 1.0511 1.91761 -2.03713 -0 -0 -1.78897 -2.21796 0 0 0 0 0 -0.0324 0.00318 0 3.16621 -0.13045 0 -0.18838 -0.16311 0.26821 -2.21999
TYR_92 -6.50254 0.65738 4.55302 -0.84902 0.03973 0.21879 2.22505 -2.64945 -0 -0 -1.48164 -0.28877 0 0 -0.74559 0 0 0.01852 0.10666 0 1.74864 -0.34175 0.0031 1.2797 0.02863 0.27487 -1.70468
ASN_93 -4.93665 0.28721 4.1495 -0.18379 0.02807 0.26986 1.85859 -2.39749 -0 -0 -1.11147 -0.33573 0 0 0 0 0 0.15238 0.0002 0 1.47611 0.24636 0 -0.93687 0.28573 0.19524 -0.95276
PHE_94 -11.0379 1.93168 2.49167 -0.76204 0.0503 0.16864 2.75682 -2.79165 -0 -0 -1.45124 -0.14724 0 0 0 0 0 0.01679 0.07366 0 1.82968 -0.45679 0 1.0402 0.05632 0.73406 -5.497
ALA_95 -7.13023 0.6667 4.9152 -0.02195 0 0 3.2833 -3.42426 -0 -0 -2.84243 -0.34956 0 0 0 0 0 -0.03874 0 0 0 -0.31954 0 1.8394 -0.2203 0.86446 -2.77796
ILE_96 -5.07625 0.43207 4.26073 -0.49123 0.31213 0.09697 2.1739 -2.44236 -0 -0 -1.49312 0.09089 0 0 0 0 0 -0.06703 0.03386 0.48986 0 -0.4617 0 0.73287 -0.22307 0.33127 -1.30019
ALA_97 -3.40061 0.36244 2.10755 -0.02313 0 0 1.57011 -1.61164 -0 -0 -0.88981 -0.36227 0 0 0 0 0 -0.03211 0 0 0 -0.37907 0 1.8394 -0.29966 0.29735 -0.82145
MET_98 -9.49567 0.72685 4.37769 -0.36718 0.13333 0.07977 2.62561 -2.50619 -0 -0 -2.555 -0.20013 0 0 -0.74185 0 0 -0.04786 0.05003 1.09637 0 0.09256 0 0.60916 -0.61329 0.39258 -6.34322
GLY_99 -1.95215 0.10112 2.45416 -5e-05 0 0 1.07033 -1.23196 -0 -0 -1.39613 -0.38987 0 0 0 0 0 -0.13672 0 0 0 -1.26946 0 0.83697 -0.66134 0.37137 -2.20371
LEU_100 -6.20705 0.48517 3.22751 -0.46918 0.24652 0.08429 1.62942 -2.06766 -0 -0 -1.0044 0.12651 0 0 0 0 0 0.08784 0.00849 0.58823 0 -0.16009 0 0.18072 -0.43546 0.37746 -3.30169
SER_101 -3.74 0.17792 4.49182 -0.02785 0 0.06645 2.33503 -2.11289 -0.00544 -0.02454 -2.46585 -0.38707 0 0 -0.71582 -0.42846 0 -0.01339 0.02228 0.25705 0 -0.31921 0.60723 -0.77834 -0.36225 0.38965 -3.03368
GLU_102 -4.44279 0.13382 4.19574 -0.35102 0.07894 0.44062 1.47665 -1.96552 -0 -0 -1.56489 -0.69082 0 0 0 0 0 -0.05108 0.04124 0 3.61846 -0.30033 0 -2.7348 -0.64311 0.20291 -2.55598
ARG_103 -4.72123 0.27546 4.41578 -0.87171 0.16487 0.66084 1.53861 -2.1343 -0 -0 -0.37934 0.13238 0 0 0 0 0 -0.01201 0.06813 2.65973 0 -0.0325 0 -1.2888 -0.44022 0.16929 0.20499
THR_104 -5.76455 0.26484 5.39293 -0.19868 0.13407 0.07096 2.43172 -2.59501 -0.00544 -0.02454 -1.99902 -0.08149 0 0 -0.71582 -0.42846 0 -0.01596 0.00126 0.05671 0 0.01288 2.30345 -1.0874 -0.00407 0.28098 -1.97064
VAL_105 -8.38668 1.32243 3.8815 -0.33669 0.30764 0.07484 2.6952 -2.91706 -0 -0 -2.13468 -0.18369 0 0 0 0 0 -0.02908 0.06164 0.15489 0 -0.29272 0 1.9342 0.03599 0.88658 -2.92571
SER_106 -4.74355 0.14708 5.5694 -0.02733 0 0.06314 2.88467 -2.64338 -0 -0 -3.07393 -0.56837 0 0 0 0 0 0.00018 0.0045 0.72607 0 0.34185 0.60558 -0.77834 0.02023 0.77345 -0.69875
LEU_107 -7.88653 0.44379 6.01373 -0.48202 0.21134 0.11151 2.89009 -3.14878 -0 -0 -3.01262 0.23432 0 0 0 0 0 0.07118 0.04586 0.32733 0 -0.2836 0 0.18072 -0.06982 0.31658 -4.03692
LYS_108 -9.29868 1.29454 9.60131 -0.29443 0.04046 0.13473 4.43422 -4.25292 -0.03532 -0.12209 -5.86367 -0.04289 0 0 0 0 0 -0.02091 0.17048 1.8487 0 -0.04775 0 -1.5107 -0.24119 0.86134 -3.34476
LEU_109 -8.97841 0.96439 2.74145 -0.48789 0.14839 0.12432 1.99651 -2.48432 -0.00022 -0.00363 -1.15605 0.22233 0 0 0 0 0 -0.06778 0.37808 0.26985 0 -0.30022 0 0.18072 -0.27386 0.89906 -5.82728
ASN_110 -4.28874 0.15739 4.43113 -0.22858 0.03845 0.34292 1.60578 -2.16719 -0 -0 -1.99239 -0.4557 0 0 0 0 0 -0.05216 0.00407 0 2.57905 -0.64109 0 -0.93687 -0.48235 0.44041 -1.64585
ASP_111 -3.48851 0.20319 4.03586 -0.28271 0.0701 0.96358 1.09882 -1.82668 -0 -6e-05 -1.54303 -0.29727 0 0 0 0 0 0.08029 0.00326 0 2.18849 -0.58488 0 -2.3716 -0.42886 0.37832 -1.80168
LYS_112 -3.86803 0.18775 3.30593 -0.53193 0.17139 0.37236 0.94644 -1.49088 -0 -0 -0.80554 -0.04139 0 0 0 0 0 0.01621 0.0891 1.72968 0 -0.20553 0 -1.5107 -0.12957 0.46306 -1.30163
VAL_113 -4.97753 0.52755 3.18818 -0.26559 0.17176 0.05347 1.34621 -1.80799 -0 -0 -0.36599 -0.22656 0 0 0 0 0 -0.07108 0.01293 0.33124 0 -0.78554 0 1.9342 -0.19191 0.38772 -0.73892
THR_114 -4.33985 0.46178 2.6213 -0.16888 0.11666 0.06059 1.25597 -1.51763 -0.05303 -0.24373 -1.78842 -0.15752 0 0 0 -0.62236 0 -0.05644 0.01826 0.094 0 0.07426 2.38161 -1.0874 -0.40675 0.37189 -2.98569
TRP_115 -12.5231 2.10004 4.36948 -0.70294 0.11556 0.2991 2.57501 -3.20654 -0.02265 -0.13477 -3.20765 -0.08792 0 0 -0.40607 0 0 0.25173 0.00999 0 2.65257 -0.37894 0 1.6906 -0.18411 0.87049 -5.92017
LYS_116 -5.89997 0.3727 5.7839 -0.29343 0.02764 0.13106 2.79458 -2.41442 -0 -0 -2.65328 -0.03695 0 0 -0.82358 0 0 0.02985 0.00288 1.93412 0 -0.06865 0 -1.5107 -0.05314 0.93362 -1.74379
ASP_117 -5.00503 0.30244 6.85518 -0.19731 0.00024 0.64858 3.38231 -2.99729 -0.00074 -0.01734 -5.16129 -0.12407 0 0 -0.70145 0 0 0.02575 0.16159 0 3.32878 0.03826 0 -2.3716 -0.26534 0.50827 -1.59008
ASP_118 -4.41359 0.3976 5.41599 -0.11502 0.01638 0.35777 1.95604 -2.41057 -0 -0 -2.51203 -0.31674 0 0 0 -0.58831 0 -0.05855 0.06968 0 1.77848 0.05402 0 -2.3716 -0.38658 0.41463 -2.71237
GLU_119 -8.15739 0.75424 9.00712 -0.21882 0.05359 0.33768 5.0683 -4.02949 -0.01771 -0.1217 -6.65447 -0.59282 0 0 -0.82358 0 0 0.0536 0.20293 0 3.41901 -0.28733 0 -2.7348 -0.36121 0.33197 -4.77089
ILE_120 -8.22735 0.66514 4.33846 -0.50136 0.2962 0.10208 2.91353 -2.99701 -0 -0 -2.02837 -0.06022 0 0 0 0 0 -0.04236 0.00653 0.55434 0 -0.44801 0 0.73287 -0.16823 0.47558 -4.38819
LEU_121 -5.51626 0.29978 5.2494 -0.69371 0.2345 0.27957 2.28348 -2.75033 -0 -0 -1.86752 0.0886 0 0 0 0 0 0.15314 0.00311 0.95041 0 -0.24258 0 0.18072 -0.10489 0.58956 -0.86302
LYS_122 -7.27455 0.44034 7.45258 -0.4321 0.10008 0.20813 3.8106 -3.44847 -0.00228 -0.0173 -4.12261 0.08998 0 0 -0.74185 0 0 -0.03404 0.11974 2.54407 0 0.02724 0 -1.5107 -0.26837 0.50254 -2.55694
ALA_123 -7.43641 1.06722 3.42904 -0.0219 0 0 2.91077 -2.93297 -0 -0 -2.44426 -0.35418 0 0 0 0 0 0.13941 0 0 0 -0.33336 0 1.8394 -0.41423 0.44057 -4.1109
VAL_124 -8.26651 0.85258 4.53488 -0.29546 0.11496 0.06279 2.88964 -3.20373 -0 -0 -2.48798 -0.02787 0 0 0 0 0 -0.03947 0.04684 0.04202 0 -0.27688 0 1.9342 -0.26775 0.50151 -3.88624
HIS_D_125 -4.94315 0.16681 4.7722 -0.42005 0.10302 0.43666 1.9702 -2.49197 -0 -0 -1.74043 -0.48892 0 0 0 0 0 -0.03258 0.02336 0 2.73113 0.01345 0 -0.45461 -0.09534 0.54261 0.0924
VAL_126 -5.899 0.65777 2.40854 -0.31754 0.21309 0.07292 1.75736 -1.96091 -0 -0 -0.98228 -0.14722 0 0 0 0 0 -0.05737 0.04819 0.13505 0 -0.19277 0 1.9342 -0.17878 0.41899 -2.08975
LEU_127 -8.05193 1.02489 2.75056 -0.54221 0.35597 0.1673 1.7348 -2.18186 -0.00228 -0.0173 -1.41157 0.1254 0 0 0 0 0 -0.08363 0.01266 0.06125 0 -0.05359 0 0.18072 -0.22545 0.41411 -5.74215
GLU_128 -2.7755 0.19434 3.57084 -0.23493 0.04438 0.39198 1.07655 -1.6134 -0 -0 -1.78684 -0.51173 0 0 0 0 0 -0.08432 0.00596 0 2.67499 0.04451 0 -2.7348 -0.11959 0.33571 -1.52184
LEU_129 -7.94051 0.94092 3.23572 -0.48639 0.31584 0.09078 1.35591 -2.15289 -0 -0 -1.58512 0.25525 0 0 0 0 0 -0.00058 0.06585 0.37096 0 -0.28316 0 0.18072 -0.0277 0.48326 -5.18115
ASN_130 -3.90058 1.0517 3.80657 -0.16422 0.02687 0.22774 1.53876 -1.77372 -0.02228 -0.10976 -0.94104 -0.30011 0 0 -1.11915 0 0 0.20706 0.00905 0 1.78694 0.0552 0 -0.93687 0.20985 1.14863 0.80064
PRO_131 -2.85744 0.34272 1.74064 -0.0745 0 0.04584 0.70411 -0.74554 -0 -0 -0.0922 0.57749 0 0 0 0 0 -0.18048 0.0316 0.43641 0 -0.56976 0 -2.4119 0.08654 0.93927 -2.02719
GLN_132 -4.47777 0.38367 3.75174 -0.52212 0.20966 0.51444 1.04588 -1.54186 -0 -0 0.48138 -0.37614 0 0 0 0 0 3.35827 0.06493 0 5.13096 -0.03791 0 -0.18838 0.98605 13.5536 22.3364
ASP_133 -6.15509 0.84774 6.99676 -0.1901 0.01729 0.61648 3.44411 -2.93414 -0.00419 -0.03175 -4.16712 -0.45741 0 0 -1.11915 0 0 0.38159 0.46591 0 3.22365 -0.19695 0 -2.3716 2.86025 14.3028 15.5291
ILE_134 -7.11054 1.5107 3.15732 -0.65137 0.43662 0.1402 2.37667 -2.24502 -0.02228 -0.10976 -1.64301 0.28129 0 0 0 0 0 0.95633 0.01912 0.59803 0 -0.30838 0 0.73287 7.50187 2.55012 8.17079
PRO_135 -7.90161 2.08817 3.29604 -0.07998 0 0.04977 1.41599 -1.60523 -0 -0 -0.84504 0.4685 0 0 0 0 0 -0.14221 0.36275 0.35452 0 -0.87876 0 -2.4119 6.36777 2.62316 3.16195
LYS_136 -6.2002 0.79545 6.379 -0.28711 0.03771 0.1296 2.80837 -2.91551 -0 -0 -2.26942 -0.18172 0 0 0 0 0 0.34372 0.17847 1.88881 0 -0.15232 0 -1.5107 0.7082 1.35989 1.11224
TYR_137 -6.2677 0.48123 4.34371 -0.96802 0.08302 0.3848 2.83339 -2.50743 -0 -0 -1.8416 -0.28863 0 0 0 0 0 -0.00551 0.00069 0 1.75546 -0.36885 0 1.2797 0.18457 0.67405 -0.22711
PHE_138 -9.79928 1.00819 5.34845 -0.77186 0.02423 0.28677 2.72835 -3.14916 -0.01637 -0.07229 -1.57064 -0.05486 0 0 0 0 0 -0.04564 0.62903 0 2.39056 0.03738 0 1.0402 -0.05793 0.61601 -1.42887
PHE_139 -10.0144 2.14838 3.89208 -0.60057 0.07094 0.09873 2.82385 -3.0889 -0 -0 -1.64098 -0.12112 0 0 0 0 0 0.03102 0.00022 0 2.65348 -0.56139 0 1.0402 0.14444 1.71269 -1.41133
ASN_140 -5.1221 0.36059 5.31972 -0.17694 0.02825 0.25873 2.1743 -2.68262 -0 -0 -1.45307 -0.28651 0 0 0 0 0 -0.01137 0.03139 0 1.64699 0.38664 0 -0.93687 0.44277 1.7227 1.7026
ALA_141 -4.1502 0.40525 1.88802 -0.02331 0 0 1.31859 -1.7151 -0 -0 -0.94001 -0.35017 0 0 0 0 0 -0.00946 0 0 0 -0.40091 0 1.8394 -0.10042 0.54079 -1.69753
LYS_142 -6.52013 0.60369 5.01952 -0.71965 0.21166 0.42925 1.75539 -2.05466 -0 -0 -1.91329 0.16952 0 0 -0.77297 0 0 -0.00383 0.04008 1.83762 0 -0.14637 0 -1.5107 -0.27489 0.67809 -3.1717
VAL_143 -5.26678 0.37877 2.00297 -0.32111 0.36461 0.07551 1.13083 -1.56522 -0.01612 -0.06964 -0.83105 -0.6359 0 0 0 0 0 0.07257 0.00614 0.59623 0 -0.12345 0 1.9342 0.16989 0.95678 -1.14075
HIS_D:CtermProteinFull_144 -4.10839 0.12637 2.86511 -0.42488 0.02176 0.60182 1.4134 -1.58686 -0 -0 -0.83795 -0.04406 0 0 0 0 0 0 0.01285 0 2.14335 0 0 -0.45461 0.16167 0.65061 0.54018
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 248 DOMAINID 381 MODEL 3 T0974s1
MODEL     3
REMARK    Rerank model03.pdb to model03.pdb score: 232.545 tmscore: 0.79274 3clcA_201 prob: 99.62 ident: 13.16
ATOM      1  N   MET A   1     -11.703   7.589   6.117  1.00  3.890          N  
ATOM      2  CA  MET A   1     -10.599   6.830   6.638  1.00  3.890          C  
ATOM      3  C   MET A   1      -9.998   6.161   5.434  1.00  3.890          C  
ATOM      4  O   MET A   1     -10.024   4.933   5.300  1.00  3.890          O  
ATOM      5  CB  MET A   1     -11.056   5.828   7.708  1.00  5.450          C  
ATOM      6  CG  MET A   1      -9.915   5.074   8.381  1.00  5.450          C  
ATOM      7  SD  MET A   1      -8.852   6.172   9.330  1.00  5.450          S  
ATOM      8  CE  MET A   1      -7.316   5.303   9.132  1.00  5.450          C  
ATOM      9 1H   MET A   1     -12.354   7.874   6.835  1.00  4.670          H  
ATOM     10 2H   MET A   1     -11.286   8.400   5.660  1.00  4.670          H  
ATOM     11 3H   MET A   1     -12.127   6.993   5.421  1.00  4.670          H  
ATOM     12  HA  MET A   1      -9.853   7.502   7.060  1.00  4.670          H  
ATOM     13 1HB  MET A   1     -11.624   6.348   8.480  1.00  6.540          H  
ATOM     14 2HB  MET A   1     -11.712   5.097   7.250  1.00  6.540          H  
ATOM     15 1HG  MET A   1     -10.325   4.325   9.057  1.00  6.540          H  
ATOM     16 2HG  MET A   1      -9.304   4.557   7.640  1.00  6.540          H  
ATOM     17 1HE  MET A   1      -6.529   5.858   9.622  1.00  6.540          H  
ATOM     18 2HE  MET A   1      -7.401   4.309   9.567  1.00  6.540          H  
ATOM     19 3HE  MET A   1      -7.080   5.216   8.068  1.00  6.540          H  
ATOM     20  N   SER A   2      -9.520   6.994   4.512  1.00  3.890          N  
ATOM     21  CA  SER A   2      -8.909   6.481   3.299  1.00  3.890          C  
ATOM     22  C   SER A   2      -7.725   5.666   3.730  1.00  3.790          C  
ATOM     23  O   SER A   2      -7.048   6.039   4.688  1.00  3.750          O  
ATOM     24  CB  SER A   2      -8.459   7.609   2.388  1.00  5.450          C  
ATOM     25  OG  SER A   2      -9.550   8.370   1.928  1.00  5.450          O  
ATOM     26  H   SER A   2      -9.540   8.007   4.679  1.00  4.670          H  
ATOM     27  HA  SER A   2      -9.610   5.849   2.765  1.00  4.670          H  
ATOM     28 1HB  SER A   2      -7.769   8.252   2.934  1.00  6.540          H  
ATOM     29 2HB  SER A   2      -7.915   7.191   1.540  1.00  6.540          H  
ATOM     30  HG  SER A   2      -9.178   9.026   1.330  1.00  6.540          H  
ATOM     31  N   TYR A   3      -7.439   4.562   3.057  1.00  3.640          N  
ATOM     32  CA  TYR A   3      -6.257   3.841   3.490  1.00  3.340          C  
ATOM     33  C   TYR A   3      -5.104   4.803   3.295  1.00  2.240          C  
ATOM     34  O   TYR A   3      -5.047   5.438   2.234  1.00  2.690          O  
ATOM     35  CB  TYR A   3      -5.989   2.570   2.698  1.00  4.800          C  
ATOM     36  CG  TYR A   3      -4.852   1.804   3.316  1.00  4.800          C  
ATOM     37  CD1 TYR A   3      -5.115   0.939   4.372  1.00  4.800          C  
ATOM     38  CD2 TYR A   3      -3.550   1.983   2.892  1.00  4.800          C  
ATOM     39  CE1 TYR A   3      -4.093   0.249   4.971  1.00  4.800          C  
ATOM     40  CE2 TYR A   3      -2.540   1.297   3.522  1.00  4.800          C  
ATOM     41  CZ  TYR A   3      -2.804   0.436   4.540  1.00  4.800          C  
ATOM     42  OH  TYR A   3      -1.775  -0.236   5.136  1.00  4.800          O  
ATOM     43  H   TYR A   3      -8.018   4.250   2.280  1.00  4.370          H  
ATOM     44  HA  TYR A   3      -6.334   3.605   4.553  1.00  4.010          H  
ATOM     45 1HB  TYR A   3      -6.875   1.936   2.680  1.00  5.760          H  
ATOM     46 2HB  TYR A   3      -5.725   2.816   1.670  1.00  5.760          H  
ATOM     47  HD1 TYR A   3      -6.138   0.798   4.721  1.00  5.760          H  
ATOM     48  HD2 TYR A   3      -3.320   2.670   2.077  1.00  5.760          H  
ATOM     49  HE1 TYR A   3      -4.308  -0.434   5.790  1.00  5.760          H  
ATOM     50  HE2 TYR A   3      -1.535   1.439   3.222  1.00  5.760          H  
ATOM     51  HH  TYR A   3      -2.118  -0.769   5.860  1.00  5.760          H  
ATOM     52  N   ASP A   4      -4.227   4.883   4.322  1.00  1.330          N  
ATOM     53  CA  ASP A   4      -3.387   5.933   3.717  1.00  1.020          C  
ATOM     54  C   ASP A   4      -2.407   5.399   2.675  1.00  0.900          C  
ATOM     55  O   ASP A   4      -1.394   4.758   3.008  1.00  0.910          O  
ATOM     56  CB  ASP A   4      -2.619   6.654   4.813  1.00  1.550          C  
ATOM     57  CG  ASP A   4      -1.798   7.852   4.341  1.00  1.550          C  
ATOM     58  OD1 ASP A   4      -1.600   8.012   3.147  1.00  1.550          O  
ATOM     59  OD2 ASP A   4      -1.390   8.616   5.172  1.00  1.550          O  
ATOM     60  H   ASP A   4      -3.474   5.097   4.951  1.00  1.600          H  
ATOM     61  HA  ASP A   4      -4.014   6.711   3.285  1.00  1.220          H  
ATOM     62 1HB  ASP A   4      -3.334   6.979   5.530  1.00  1.860          H  
ATOM     63 2HB  ASP A   4      -1.947   5.971   5.307  1.00  1.860          H  
ATOM     64  N   TYR A   5      -2.704   5.698   1.425  1.00  0.880          N  
ATOM     65  CA  TYR A   5      -1.979   5.267   0.251  1.00  0.870          C  
ATOM     66  C   TYR A   5      -0.524   5.688   0.277  1.00  0.840          C  
ATOM     67  O   TYR A   5       0.303   5.051  -0.385  1.00  0.860          O  
ATOM     68  CB  TYR A   5      -2.634   5.862  -1.000  1.00  1.220          C  
ATOM     69  CG  TYR A   5      -2.393   7.371  -1.121  1.00  1.220          C  
ATOM     70  CD1 TYR A   5      -1.278   7.871  -1.803  1.00  1.220          C  
ATOM     71  CD2 TYR A   5      -3.279   8.254  -0.528  1.00  1.220          C  
ATOM     72  CE1 TYR A   5      -1.063   9.220  -1.888  1.00  1.220          C  
ATOM     73  CE2 TYR A   5      -3.055   9.608  -0.613  1.00  1.220          C  
ATOM     74  CZ  TYR A   5      -1.955  10.091  -1.287  1.00  1.220          C  
ATOM     75  OH  TYR A   5      -1.745  11.442  -1.372  1.00  1.220          O  
ATOM     76  H   TYR A   5      -3.572   6.217   1.313  1.00  1.060          H  
ATOM     77  HA  TYR A   5      -2.022   4.180   0.203  1.00  1.040          H  
ATOM     78 1HB  TYR A   5      -2.236   5.376  -1.895  1.00  1.470          H  
ATOM     79 2HB  TYR A   5      -3.708   5.685  -0.976  1.00  1.470          H  
ATOM     80  HD1 TYR A   5      -0.572   7.197  -2.261  1.00  1.470          H  
ATOM     81  HD2 TYR A   5      -4.153   7.883   0.007  1.00  1.470          H  
ATOM     82  HE1 TYR A   5      -0.193   9.601  -2.420  1.00  1.470          H  
ATOM     83  HE2 TYR A   5      -3.755  10.303  -0.148  1.00  1.470          H  
ATOM     84  HH  TYR A   5      -2.490  11.904  -0.975  1.00  1.470          H  
ATOM     85  N   SER A   6      -0.192   6.770   1.003  1.00  0.860          N  
ATOM     86  CA  SER A   6       1.176   7.251   1.011  1.00  0.910          C  
ATOM     87  C   SER A   6       2.032   6.425   1.955  1.00  0.890          C  
ATOM     88  O   SER A   6       3.263   6.429   1.849  1.00  0.930          O  
ATOM     89  CB  SER A   6       1.237   8.713   1.409  1.00  1.250          C  
ATOM     90  OG  SER A   6       0.940   8.879   2.762  1.00  1.250          O  
ATOM     91  H   SER A   6      -0.895   7.249   1.588  1.00  1.030          H  
ATOM     92  HA  SER A   6       1.577   7.152   0.002  1.00  1.090          H  
ATOM     93 1HB  SER A   6       2.230   9.103   1.201  1.00  1.500          H  
ATOM     94 2HB  SER A   6       0.527   9.283   0.809  1.00  1.500          H  
ATOM     95  HG  SER A   6      -0.034   8.780   2.845  1.00  1.500          H  
ATOM     96  N   SER A   7       1.382   5.673   2.852  1.00  0.880          N  
ATOM     97  CA  SER A   7       2.084   4.814   3.779  1.00  0.890          C  
ATOM     98  C   SER A   7       2.518   3.638   2.962  1.00  0.840          C  
ATOM     99  O   SER A   7       3.687   3.253   2.936  1.00  0.880          O  
ATOM    100  CB  SER A   7       1.180   4.331   4.897  1.00  1.240          C  
ATOM    101  OG  SER A   7       1.885   3.517   5.791  1.00  1.240          O  
ATOM    102  H   SER A   7       0.363   5.678   2.887  1.00  1.060          H  
ATOM    103  HA  SER A   7       2.957   5.328   4.185  1.00  1.070          H  
ATOM    104 1HB  SER A   7       0.747   5.162   5.402  1.00  1.490          H  
ATOM    105 2HB  SER A   7       0.359   3.760   4.477  1.00  1.490          H  
ATOM    106  HG  SER A   7       1.276   3.317   6.502  1.00  1.490          H  
ATOM    107  N   LEU A   8       1.544   3.089   2.247  1.00  0.790          N  
ATOM    108  CA  LEU A   8       1.768   1.910   1.450  1.00  0.780          C  
ATOM    109  C   LEU A   8       2.766   2.161   0.325  1.00  0.740          C  
ATOM    110  O   LEU A   8       3.704   1.377   0.149  1.00  0.760          O  
ATOM    111  CB  LEU A   8       0.425   1.445   0.912  1.00  1.100          C  
ATOM    112  CG  LEU A   8       0.382   0.250   0.051  1.00  1.100          C  
ATOM    113  CD1 LEU A   8       0.929  -0.939   0.822  1.00  1.100          C  
ATOM    114  CD2 LEU A   8      -1.090   0.058  -0.366  1.00  1.100          C  
ATOM    115  H   LEU A   8       0.610   3.503   2.322  1.00  0.950          H  
ATOM    116  HA  LEU A   8       2.177   1.155   2.114  1.00  0.940          H  
ATOM    117 1HB  LEU A   8      -0.177   1.228   1.735  1.00  1.320          H  
ATOM    118 2HB  LEU A   8      -0.029   2.270   0.361  1.00  1.320          H  
ATOM    119  HG  LEU A   8       1.004   0.395  -0.826  1.00  1.320          H  
ATOM    120 1HD1 LEU A   8       0.919  -1.818   0.222  1.00  1.320          H  
ATOM    121 2HD1 LEU A   8       1.943  -0.740   1.099  1.00  1.320          H  
ATOM    122 3HD1 LEU A   8       0.336  -1.110   1.721  1.00  1.320          H  
ATOM    123 1HD2 LEU A   8      -1.198  -0.788  -1.016  1.00  1.320          H  
ATOM    124 2HD2 LEU A   8      -1.716  -0.085   0.520  1.00  1.320          H  
ATOM    125 3HD2 LEU A   8      -1.416   0.947  -0.887  1.00  1.320          H  
ATOM    126  N   LEU A   9       2.595   3.261  -0.415  1.00  0.720          N  
ATOM    127  CA  LEU A   9       3.514   3.567  -1.493  1.00  0.730          C  
ATOM    128  C   LEU A   9       4.910   3.862  -0.933  1.00  0.780          C  
ATOM    129  O   LEU A   9       5.924   3.478  -1.544  1.00  0.800          O  
ATOM    130  CB  LEU A   9       2.950   4.709  -2.347  1.00  1.020          C  
ATOM    131  CG  LEU A   9       3.750   5.150  -3.603  1.00  1.020          C  
ATOM    132  CD1 LEU A   9       3.967   3.959  -4.564  1.00  1.020          C  
ATOM    133  CD2 LEU A   9       2.928   6.239  -4.314  1.00  1.020          C  
ATOM    134  H   LEU A   9       1.789   3.876  -0.268  1.00  0.860          H  
ATOM    135  HA  LEU A   9       3.581   2.687  -2.113  1.00  0.880          H  
ATOM    136 1HB  LEU A   9       1.945   4.430  -2.673  1.00  1.220          H  
ATOM    137 2HB  LEU A   9       2.850   5.583  -1.705  1.00  1.220          H  
ATOM    138  HG  LEU A   9       4.725   5.546  -3.310  1.00  1.220          H  
ATOM    139 1HD1 LEU A   9       4.508   4.302  -5.445  1.00  1.220          H  
ATOM    140 2HD1 LEU A   9       4.550   3.181  -4.078  1.00  1.220          H  
ATOM    141 3HD1 LEU A   9       3.018   3.565  -4.863  1.00  1.220          H  
ATOM    142 1HD2 LEU A   9       3.454   6.580  -5.206  1.00  1.220          H  
ATOM    143 2HD2 LEU A   9       1.956   5.834  -4.606  1.00  1.220          H  
ATOM    144 3HD2 LEU A   9       2.775   7.080  -3.640  1.00  1.220          H  
ATOM    145  N   GLY A  10       4.986   4.573   0.208  1.00  0.830          N  
ATOM    146  CA  GLY A  10       6.263   4.858   0.831  1.00  0.950          C  
ATOM    147  C   GLY A  10       6.981   3.560   1.194  1.00  0.930          C  
ATOM    148  O   GLY A  10       8.192   3.454   0.987  1.00  0.970          O  
ATOM    149  H   GLY A  10       4.158   4.946   0.675  1.00  1.000          H  
ATOM    150 1HA  GLY A  10       6.878   5.452   0.157  1.00  1.140          H  
ATOM    151 2HA  GLY A  10       6.090   5.449   1.731  1.00  1.140          H  
ATOM    152  N   LYS A  11       6.228   2.557   1.676  1.00  0.900          N  
ATOM    153  CA  LYS A  11       6.796   1.262   2.025  1.00  0.900          C  
ATOM    154  C   LYS A  11       7.266   0.490   0.799  1.00  0.850          C  
ATOM    155  O   LYS A  11       8.342  -0.107   0.832  1.00  0.890          O  
ATOM    156  CB  LYS A  11       5.813   0.445   2.859  1.00  1.260          C  
ATOM    157  CG  LYS A  11       5.586   1.007   4.297  1.00  1.260          C  
ATOM    158  CD  LYS A  11       6.833   0.856   5.180  1.00  1.260          C  
ATOM    159  CE  LYS A  11       6.638   1.411   6.572  1.00  1.260          C  
ATOM    160  NZ  LYS A  11       7.906   1.293   7.360  1.00  1.260          N  
ATOM    161  H   LYS A  11       5.240   2.749   1.884  1.00  1.080          H  
ATOM    162  HA  LYS A  11       7.678   1.445   2.622  1.00  1.080          H  
ATOM    163 1HB  LYS A  11       4.845   0.426   2.355  1.00  1.510          H  
ATOM    164 2HB  LYS A  11       6.169  -0.575   2.921  1.00  1.510          H  
ATOM    165 1HG  LYS A  11       5.374   2.067   4.228  1.00  1.510          H  
ATOM    166 2HG  LYS A  11       4.734   0.522   4.762  1.00  1.510          H  
ATOM    167 1HD  LYS A  11       7.138  -0.183   5.241  1.00  1.510          H  
ATOM    168 2HD  LYS A  11       7.650   1.418   4.763  1.00  1.510          H  
ATOM    169 1HE  LYS A  11       6.373   2.463   6.490  1.00  1.510          H  
ATOM    170 2HE  LYS A  11       5.837   0.880   7.088  1.00  1.510          H  
ATOM    171 1HZ  LYS A  11       7.794   1.693   8.277  1.00  1.510          H  
ATOM    172 2HZ  LYS A  11       8.168   0.326   7.445  1.00  1.510          H  
ATOM    173 3HZ  LYS A  11       8.658   1.797   6.840  1.00  1.510          H  
ATOM    174  N   ILE A  12       6.560   0.599  -0.330  1.00  0.780          N  
ATOM    175  CA  ILE A  12       7.041  -0.082  -1.532  1.00  0.750          C  
ATOM    176  C   ILE A  12       8.445   0.450  -1.805  1.00  0.830          C  
ATOM    177  O   ILE A  12       9.359  -0.312  -2.146  1.00  0.860          O  
ATOM    178  CB  ILE A  12       6.151   0.167  -2.777  1.00  1.060          C  
ATOM    179  CG1 ILE A  12       4.796  -0.490  -2.571  1.00  1.060          C  
ATOM    180  CG2 ILE A  12       6.844  -0.386  -4.063  1.00  1.060          C  
ATOM    181  CD1 ILE A  12       3.757  -0.108  -3.543  1.00  1.060          C  
ATOM    182  H   ILE A  12       5.649   1.072  -0.300  1.00  0.940          H  
ATOM    183  HA  ILE A  12       7.101  -1.152  -1.339  1.00  0.900          H  
ATOM    184  HB  ILE A  12       5.984   1.240  -2.886  1.00  1.270          H  
ATOM    185 1HG1 ILE A  12       4.909  -1.561  -2.606  1.00  1.270          H  
ATOM    186 2HG1 ILE A  12       4.439  -0.206  -1.595  1.00  1.270          H  
ATOM    187 1HG2 ILE A  12       6.229  -0.199  -4.931  1.00  1.270          H  
ATOM    188 2HG2 ILE A  12       7.807   0.103  -4.219  1.00  1.270          H  
ATOM    189 3HG2 ILE A  12       7.005  -1.459  -3.960  1.00  1.270          H  
ATOM    190 1HD1 ILE A  12       2.851  -0.605  -3.267  1.00  1.270          H  
ATOM    191 2HD1 ILE A  12       3.602   0.951  -3.513  1.00  1.270          H  
ATOM    192 3HD1 ILE A  12       4.034  -0.398  -4.543  1.00  1.270          H  
ATOM    193  N   THR A  13       8.605   1.779  -1.695  1.00  0.880          N  
ATOM    194  CA  THR A  13       9.919   2.386  -1.883  1.00  0.960          C  
ATOM    195  C   THR A  13      10.937   1.917  -0.812  1.00  1.030          C  
ATOM    196  O   THR A  13      12.046   1.511  -1.161  1.00  1.080          O  
ATOM    197  CB  THR A  13       9.829   3.934  -1.876  1.00  1.310          C  
ATOM    198  OG1 THR A  13       8.998   4.370  -2.965  1.00  1.310          O  
ATOM    199  CG2 THR A  13      11.219   4.545  -2.039  1.00  1.310          C  
ATOM    200  H   THR A  13       7.785   2.358  -1.488  1.00  1.060          H  
ATOM    201  HA  THR A  13      10.293   2.084  -2.857  1.00  1.150          H  
ATOM    202  HB  THR A  13       9.401   4.276  -0.947  1.00  1.570          H  
ATOM    203  HG1 THR A  13       8.082   4.121  -2.779  1.00  1.570          H  
ATOM    204 1HG2 THR A  13      11.133   5.630  -2.042  1.00  1.570          H  
ATOM    205 2HG2 THR A  13      11.866   4.242  -1.218  1.00  1.570          H  
ATOM    206 3HG2 THR A  13      11.652   4.213  -2.981  1.00  1.570          H  
ATOM    207  N   GLU A  14      10.570   1.903   0.480  1.00  1.040          N  
ATOM    208  CA  GLU A  14      11.518   1.489   1.540  1.00  1.130          C  
ATOM    209  C   GLU A  14      11.997   0.045   1.361  1.00  1.130          C  
ATOM    210  O   GLU A  14      13.167  -0.267   1.608  1.00  1.210          O  
ATOM    211  CB  GLU A  14      10.916   1.633   2.947  1.00  1.550          C  
ATOM    212  CG  GLU A  14      10.716   3.078   3.437  1.00  1.550          C  
ATOM    213  CD  GLU A  14      10.114   3.162   4.845  1.00  1.550          C  
ATOM    214  OE1 GLU A  14       9.915   2.128   5.461  1.00  1.550          O  
ATOM    215  OE2 GLU A  14       9.846   4.246   5.295  1.00  1.550          O  
ATOM    216  H   GLU A  14       9.643   2.256   0.728  1.00  1.250          H  
ATOM    217  HA  GLU A  14      12.387   2.139   1.484  1.00  1.360          H  
ATOM    218 1HB  GLU A  14       9.952   1.133   2.973  1.00  1.860          H  
ATOM    219 2HB  GLU A  14      11.559   1.128   3.665  1.00  1.860          H  
ATOM    220 1HG  GLU A  14      11.680   3.584   3.435  1.00  1.860          H  
ATOM    221 2HG  GLU A  14      10.066   3.598   2.739  1.00  1.860          H  
ATOM    222  N   LYS A  15      11.118  -0.820   0.861  1.00  1.050          N  
ATOM    223  CA  LYS A  15      11.426  -2.228   0.618  1.00  1.070          C  
ATOM    224  C   LYS A  15      12.202  -2.420  -0.683  1.00  1.080          C  
ATOM    225  O   LYS A  15      12.573  -3.548  -1.020  1.00  1.100          O  
ATOM    226  CB  LYS A  15      10.149  -3.092   0.555  1.00  1.490          C  
ATOM    227  CG  LYS A  15       9.283  -3.205   1.852  1.00  1.490          C  
ATOM    228  CD  LYS A  15       9.980  -3.986   2.998  1.00  1.490          C  
ATOM    229  CE  LYS A  15      10.141  -5.499   2.687  1.00  1.490          C  
ATOM    230  NZ  LYS A  15      10.708  -6.246   3.847  1.00  1.490          N  
ATOM    231  H   LYS A  15      10.159  -0.488   0.712  1.00  1.260          H  
ATOM    232  HA  LYS A  15      12.061  -2.582   1.427  1.00  1.280          H  
ATOM    233 1HB  LYS A  15       9.491  -2.654  -0.205  1.00  1.790          H  
ATOM    234 2HB  LYS A  15      10.400  -4.086   0.208  1.00  1.790          H  
ATOM    235 1HG  LYS A  15       9.051  -2.202   2.211  1.00  1.790          H  
ATOM    236 2HG  LYS A  15       8.341  -3.703   1.617  1.00  1.790          H  
ATOM    237 1HD  LYS A  15      10.950  -3.552   3.217  1.00  1.790          H  
ATOM    238 2HD  LYS A  15       9.357  -3.899   3.892  1.00  1.790          H  
ATOM    239 1HE  LYS A  15       9.167  -5.925   2.437  1.00  1.790          H  
ATOM    240 2HE  LYS A  15      10.814  -5.625   1.845  1.00  1.790          H  
ATOM    241 1HZ  LYS A  15      10.806  -7.239   3.616  1.00  1.790          H  
ATOM    242 2HZ  LYS A  15      11.605  -5.884   4.094  1.00  1.790          H  
ATOM    243 3HZ  LYS A  15      10.078  -6.161   4.649  1.00  1.790          H  
ATOM    244  N   CYS A  16      12.425  -1.321  -1.412  1.00  1.090          N  
ATOM    245  CA  CYS A  16      13.118  -1.258  -2.682  1.00  1.120          C  
ATOM    246  C   CYS A  16      12.445  -2.078  -3.770  1.00  1.050          C  
ATOM    247  O   CYS A  16      13.119  -2.713  -4.586  1.00  1.100          O  
ATOM    248  CB  CYS A  16      14.560  -1.715  -2.489  1.00  1.560          C  
ATOM    249  SG  CYS A  16      15.425  -0.738  -1.237  1.00  1.560          S  
ATOM    250  H   CYS A  16      12.098  -0.423  -1.060  1.00  1.310          H  
ATOM    251  HA  CYS A  16      13.128  -0.214  -2.998  1.00  1.340          H  
ATOM    252 1HB  CYS A  16      14.590  -2.759  -2.192  1.00  1.870          H  
ATOM    253 2HB  CYS A  16      15.103  -1.624  -3.426  1.00  1.870          H  
ATOM    254  HG  CYS A  16      14.412  -0.724  -0.349  1.00  1.870          H  
ATOM    255  N   GLY A  17      11.113  -2.060  -3.789  1.00  0.940          N  
ATOM    256  CA  GLY A  17      10.364  -2.775  -4.802  1.00  0.880          C  
ATOM    257  C   GLY A  17       9.730  -1.812  -5.785  1.00  0.860          C  
ATOM    258  O   GLY A  17      10.061  -0.622  -5.830  1.00  0.910          O  
ATOM    259  H   GLY A  17      10.594  -1.509  -3.097  1.00  1.130          H  
ATOM    260 1HA  GLY A  17      11.019  -3.465  -5.331  1.00  1.060          H  
ATOM    261 2HA  GLY A  17       9.588  -3.370  -4.322  1.00  1.060          H  
ATOM    262  N   THR A  18       8.808  -2.336  -6.578  1.00  0.810          N  
ATOM    263  CA  THR A  18       8.092  -1.562  -7.576  1.00  0.820          C  
ATOM    264  C   THR A  18       6.611  -1.856  -7.446  1.00  0.740          C  
ATOM    265  O   THR A  18       6.236  -2.933  -6.957  1.00  0.650          O  
ATOM    266  CB  THR A  18       8.572  -1.918  -9.005  1.00  1.140          C  
ATOM    267  OG1 THR A  18       8.275  -3.313  -9.296  1.00  1.140          O  
ATOM    268  CG2 THR A  18      10.077  -1.708  -9.117  1.00  1.140          C  
ATOM    269  H   THR A  18       8.594  -3.318  -6.489  1.00  0.970          H  
ATOM    270  HA  THR A  18       8.250  -0.498  -7.394  1.00  0.980          H  
ATOM    271  HB  THR A  18       8.059  -1.280  -9.726  1.00  1.370          H  
ATOM    272  HG1 THR A  18       8.473  -3.466 -10.233  1.00  1.370          H  
ATOM    273 1HG2 THR A  18      10.404  -1.953 -10.126  1.00  1.370          H  
ATOM    274 2HG2 THR A  18      10.312  -0.665  -8.899  1.00  1.370          H  
ATOM    275 3HG2 THR A  18      10.599  -2.348  -8.412  1.00  1.370          H  
ATOM    276  N   GLN A  19       5.764  -0.945  -7.953  1.00  0.780          N  
ATOM    277  CA  GLN A  19       4.323  -1.176  -7.932  1.00  0.710          C  
ATOM    278  C   GLN A  19       3.929  -2.368  -8.799  1.00  0.640          C  
ATOM    279  O   GLN A  19       2.915  -3.016  -8.543  1.00  0.570          O  
ATOM    280  CB  GLN A  19       3.549   0.089  -8.351  1.00  1.020          C  
ATOM    281  CG  GLN A  19       3.759   0.599  -9.795  1.00  1.020          C  
ATOM    282  CD  GLN A  19       4.951   1.527  -9.922  1.00  1.020          C  
ATOM    283  OE1 GLN A  19       5.930   1.381  -9.170  1.00  1.020          O  
ATOM    284  NE2 GLN A  19       4.894   2.471 -10.856  1.00  1.020          N  
ATOM    285  H   GLN A  19       6.133  -0.069  -8.329  1.00  0.940          H  
ATOM    286  HA  GLN A  19       4.037  -1.390  -6.906  1.00  0.850          H  
ATOM    287 1HB  GLN A  19       2.484  -0.112  -8.253  1.00  1.230          H  
ATOM    288 2HB  GLN A  19       3.791   0.903  -7.668  1.00  1.230          H  
ATOM    289 1HG  GLN A  19       3.883  -0.224 -10.485  1.00  1.230          H  
ATOM    290 2HG  GLN A  19       2.873   1.167 -10.072  1.00  1.230          H  
ATOM    291 1HE2 GLN A  19       5.662   3.104 -10.975  1.00  1.230          H  
ATOM    292 2HE2 GLN A  19       4.089   2.557 -11.449  1.00  1.230          H  
ATOM    293  N   TYR A  20       4.745  -2.673  -9.812  1.00  0.730          N  
ATOM    294  CA  TYR A  20       4.513  -3.798 -10.698  1.00  0.740          C  
ATOM    295  C   TYR A  20       4.613  -5.121  -9.950  1.00  0.650          C  
ATOM    296  O   TYR A  20       3.672  -5.920  -9.948  1.00  0.620          O  
ATOM    297  CB  TYR A  20       5.519  -3.732 -11.846  1.00  1.030          C  
ATOM    298  CG  TYR A  20       5.470  -4.861 -12.818  1.00  1.030          C  
ATOM    299  CD1 TYR A  20       4.480  -4.907 -13.777  1.00  1.030          C  
ATOM    300  CD2 TYR A  20       6.439  -5.842 -12.772  1.00  1.030          C  
ATOM    301  CE1 TYR A  20       4.452  -5.933 -14.686  1.00  1.030          C  
ATOM    302  CE2 TYR A  20       6.419  -6.866 -13.678  1.00  1.030          C  
ATOM    303  CZ  TYR A  20       5.430  -6.917 -14.637  1.00  1.030          C  
ATOM    304  OH  TYR A  20       5.408  -7.947 -15.545  1.00  1.030          O  
ATOM    305  H   TYR A  20       5.545  -2.082  -9.993  1.00  0.880          H  
ATOM    306  HA  TYR A  20       3.504  -3.720 -11.099  1.00  0.890          H  
ATOM    307 1HB  TYR A  20       5.358  -2.807 -12.400  1.00  1.240          H  
ATOM    308 2HB  TYR A  20       6.523  -3.687 -11.435  1.00  1.240          H  
ATOM    309  HD1 TYR A  20       3.724  -4.132 -13.816  1.00  1.240          H  
ATOM    310  HD2 TYR A  20       7.222  -5.801 -12.017  1.00  1.240          H  
ATOM    311  HE1 TYR A  20       3.665  -5.967 -15.444  1.00  1.240          H  
ATOM    312  HE2 TYR A  20       7.185  -7.640 -13.638  1.00  1.240          H  
ATOM    313  HH  TYR A  20       6.145  -8.539 -15.373  1.00  1.240          H  
ATOM    314  N   ASN A  21       5.745  -5.347  -9.273  1.00  0.650          N  
ATOM    315  CA  ASN A  21       5.917  -6.614  -8.572  1.00  0.620          C  
ATOM    316  C   ASN A  21       4.983  -6.712  -7.381  1.00  0.560          C  
ATOM    317  O   ASN A  21       4.523  -7.804  -7.030  1.00  0.570          O  
ATOM    318  CB  ASN A  21       7.356  -6.806  -8.180  1.00  0.880          C  
ATOM    319  CG  ASN A  21       8.219  -7.167  -9.361  1.00  0.880          C  
ATOM    320  OD1 ASN A  21       7.765  -7.737 -10.361  1.00  0.880          O  
ATOM    321  ND2 ASN A  21       9.473  -6.834  -9.266  1.00  0.880          N  
ATOM    322  H   ASN A  21       6.492  -4.651  -9.274  1.00  0.780          H  
ATOM    323  HA  ASN A  21       5.647  -7.418  -9.252  1.00  0.740          H  
ATOM    324 1HB  ASN A  21       7.732  -5.880  -7.738  1.00  1.060          H  
ATOM    325 2HB  ASN A  21       7.432  -7.588  -7.427  1.00  1.060          H  
ATOM    326 1HD2 ASN A  21      10.103  -7.043 -10.014  1.00  1.060          H  
ATOM    327 2HD2 ASN A  21       9.810  -6.371  -8.447  1.00  1.060          H  
ATOM    328  N   PHE A  22       4.690  -5.564  -6.774  1.00  0.520          N  
ATOM    329  CA  PHE A  22       3.765  -5.468  -5.667  1.00  0.470          C  
ATOM    330  C   PHE A  22       2.399  -5.958  -6.134  1.00  0.470          C  
ATOM    331  O   PHE A  22       1.811  -6.851  -5.521  1.00  0.480          O  
ATOM    332  CB  PHE A  22       3.752  -4.018  -5.184  1.00  0.680          C  
ATOM    333  CG  PHE A  22       2.733  -3.623  -4.205  1.00  0.680          C  
ATOM    334  CD1 PHE A  22       2.782  -3.986  -2.896  1.00  0.680          C  
ATOM    335  CD2 PHE A  22       1.723  -2.818  -4.619  1.00  0.680          C  
ATOM    336  CE1 PHE A  22       1.811  -3.552  -2.026  1.00  0.680          C  
ATOM    337  CE2 PHE A  22       0.761  -2.382  -3.752  1.00  0.680          C  
ATOM    338  CZ  PHE A  22       0.810  -2.752  -2.470  1.00  0.680          C  
ATOM    339  H   PHE A  22       5.142  -4.701  -7.091  1.00  0.620          H  
ATOM    340  HA  PHE A  22       4.109  -6.108  -4.858  1.00  0.560          H  
ATOM    341 1HB  PHE A  22       4.732  -3.769  -4.775  1.00  0.810          H  
ATOM    342 2HB  PHE A  22       3.621  -3.400  -6.041  1.00  0.810          H  
ATOM    343  HD1 PHE A  22       3.591  -4.621  -2.550  1.00  0.810          H  
ATOM    344  HD2 PHE A  22       1.707  -2.516  -5.663  1.00  0.810          H  
ATOM    345  HE1 PHE A  22       1.840  -3.845  -0.979  1.00  0.810          H  
ATOM    346  HE2 PHE A  22      -0.039  -1.738  -4.091  1.00  0.810          H  
ATOM    347  HZ  PHE A  22       0.059  -2.415  -1.802  1.00  0.810          H  
ATOM    348  N   ALA A  23       1.916  -5.420  -7.256  1.00  0.490          N  
ATOM    349  CA  ALA A  23       0.627  -5.828  -7.777  1.00  0.520          C  
ATOM    350  C   ALA A  23       0.583  -7.315  -8.088  1.00  0.590          C  
ATOM    351  O   ALA A  23      -0.410  -7.989  -7.793  1.00  0.640          O  
ATOM    352  CB  ALA A  23       0.332  -5.056  -9.037  1.00  0.720          C  
ATOM    353  H   ALA A  23       2.429  -4.678  -7.738  1.00  0.590          H  
ATOM    354  HA  ALA A  23      -0.117  -5.614  -7.018  1.00  0.620          H  
ATOM    355 1HB  ALA A  23      -0.645  -5.332  -9.409  1.00  0.860          H  
ATOM    356 2HB  ALA A  23       0.363  -4.007  -8.813  1.00  0.860          H  
ATOM    357 3HB  ALA A  23       1.089  -5.282  -9.789  1.00  0.860          H  
ATOM    358  N   ILE A  24       1.675  -7.856  -8.630  1.00  0.610          N  
ATOM    359  CA  ILE A  24       1.711  -9.273  -8.954  1.00  0.700          C  
ATOM    360  C   ILE A  24       1.575 -10.106  -7.695  1.00  0.690          C  
ATOM    361  O   ILE A  24       0.764 -11.032  -7.637  1.00  0.780          O  
ATOM    362  CB  ILE A  24       2.992  -9.638  -9.725  1.00  0.940          C  
ATOM    363  CG1 ILE A  24       2.924  -8.975 -11.122  1.00  0.940          C  
ATOM    364  CG2 ILE A  24       3.148 -11.175  -9.822  1.00  0.940          C  
ATOM    365  CD1 ILE A  24       4.215  -8.965 -11.896  1.00  0.940          C  
ATOM    366  H   ILE A  24       2.462  -7.245  -8.877  1.00  0.730          H  
ATOM    367  HA  ILE A  24       0.861  -9.492  -9.600  1.00  0.840          H  
ATOM    368  HB  ILE A  24       3.853  -9.221  -9.207  1.00  1.130          H  
ATOM    369 1HG1 ILE A  24       2.177  -9.501 -11.713  1.00  1.130          H  
ATOM    370 2HG1 ILE A  24       2.596  -7.943 -11.004  1.00  1.130          H  
ATOM    371 1HG2 ILE A  24       4.054 -11.423 -10.361  1.00  1.130          H  
ATOM    372 2HG2 ILE A  24       3.209 -11.616  -8.828  1.00  1.130          H  
ATOM    373 3HG2 ILE A  24       2.288 -11.594 -10.346  1.00  1.130          H  
ATOM    374 1HD1 ILE A  24       4.032  -8.481 -12.843  1.00  1.130          H  
ATOM    375 2HD1 ILE A  24       4.971  -8.408 -11.341  1.00  1.130          H  
ATOM    376 3HD1 ILE A  24       4.566  -9.972 -12.073  1.00  1.130          H  
ATOM    377  N   ALA A  25       2.334  -9.758  -6.660  1.00  0.640          N  
ATOM    378  CA  ALA A  25       2.301 -10.477  -5.393  1.00  0.690          C  
ATOM    379  C   ALA A  25       0.891 -10.509  -4.800  1.00  0.720          C  
ATOM    380  O   ALA A  25       0.482 -11.496  -4.188  1.00  0.830          O  
ATOM    381  CB  ALA A  25       3.267  -9.837  -4.416  1.00  0.950          C  
ATOM    382  H   ALA A  25       2.996  -8.981  -6.773  1.00  0.770          H  
ATOM    383  HA  ALA A  25       2.610 -11.506  -5.585  1.00  0.830          H  
ATOM    384 1HB  ALA A  25       3.268 -10.393  -3.485  1.00  1.140          H  
ATOM    385 2HB  ALA A  25       4.268  -9.840  -4.846  1.00  1.140          H  
ATOM    386 3HB  ALA A  25       2.958  -8.807  -4.231  1.00  1.140          H  
ATOM    387  N   MET A  26       0.136  -9.429  -5.014  1.00  0.660          N  
ATOM    388  CA  MET A  26      -1.228  -9.281  -4.513  1.00  0.720          C  
ATOM    389  C   MET A  26      -2.289  -9.950  -5.401  1.00  0.800          C  
ATOM    390  O   MET A  26      -3.473  -9.942  -5.054  1.00  0.920          O  
ATOM    391  CB  MET A  26      -1.565  -7.805  -4.498  1.00  0.980          C  
ATOM    392  CG  MET A  26      -0.752  -6.979  -3.582  1.00  0.980          C  
ATOM    393  SD  MET A  26      -1.042  -5.275  -3.858  1.00  0.980          S  
ATOM    394  CE  MET A  26      -2.599  -5.013  -3.122  1.00  0.980          C  
ATOM    395  H   MET A  26       0.572  -8.625  -5.485  1.00  0.790          H  
ATOM    396  HA  MET A  26      -1.281  -9.714  -3.518  1.00  0.860          H  
ATOM    397 1HB  MET A  26      -1.449  -7.403  -5.503  1.00  1.180          H  
ATOM    398 2HB  MET A  26      -2.609  -7.696  -4.224  1.00  1.180          H  
ATOM    399 1HG  MET A  26      -0.977  -7.199  -2.553  1.00  1.180          H  
ATOM    400 2HG  MET A  26       0.286  -7.182  -3.738  1.00  1.180          H  
ATOM    401 1HE  MET A  26      -2.860  -3.983  -3.226  1.00  1.180          H  
ATOM    402 2HE  MET A  26      -3.351  -5.626  -3.570  1.00  1.180          H  
ATOM    403 3HE  MET A  26      -2.540  -5.262  -2.106  1.00  1.180          H  
ATOM    404  N   GLY A  27      -1.889 -10.487  -6.562  1.00  0.830          N  
ATOM    405  CA  GLY A  27      -2.825 -11.081  -7.514  1.00  0.920          C  
ATOM    406  C   GLY A  27      -3.615 -10.041  -8.328  1.00  0.890          C  
ATOM    407  O   GLY A  27      -4.730 -10.321  -8.778  1.00  0.990          O  
ATOM    408  H   GLY A  27      -0.893 -10.512  -6.796  1.00  1.000          H  
ATOM    409 1HA  GLY A  27      -2.264 -11.721  -8.195  1.00  1.100          H  
ATOM    410 2HA  GLY A  27      -3.519 -11.724  -6.976  1.00  1.100          H  
ATOM    411  N   LEU A  28      -3.074  -8.829  -8.466  1.00  0.810          N  
ATOM    412  CA  LEU A  28      -3.729  -7.729  -9.162  1.00  0.840          C  
ATOM    413  C   LEU A  28      -2.921  -7.228 -10.349  1.00  0.850          C  
ATOM    414  O   LEU A  28      -1.710  -7.431 -10.409  1.00  0.810          O  
ATOM    415  CB  LEU A  28      -3.930  -6.582  -8.188  1.00  1.160          C  
ATOM    416  CG  LEU A  28      -4.735  -6.878  -6.910  1.00  1.160          C  
ATOM    417  CD1 LEU A  28      -4.680  -5.674  -6.036  1.00  1.160          C  
ATOM    418  CD2 LEU A  28      -6.171  -7.215  -7.242  1.00  1.160          C  
ATOM    419  H   LEU A  28      -2.125  -8.650  -8.126  1.00  0.970          H  
ATOM    420  HA  LEU A  28      -4.687  -8.074  -9.541  1.00  1.010          H  
ATOM    421 1HB  LEU A  28      -2.938  -6.271  -7.872  1.00  1.400          H  
ATOM    422 2HB  LEU A  28      -4.397  -5.764  -8.712  1.00  1.400          H  
ATOM    423  HG  LEU A  28      -4.278  -7.714  -6.376  1.00  1.400          H  
ATOM    424 1HD1 LEU A  28      -5.217  -5.869  -5.118  1.00  1.400          H  
ATOM    425 2HD1 LEU A  28      -3.647  -5.461  -5.811  1.00  1.400          H  
ATOM    426 3HD1 LEU A  28      -5.128  -4.824  -6.547  1.00  1.400          H  
ATOM    427 1HD2 LEU A  28      -6.718  -7.409  -6.318  1.00  1.400          H  
ATOM    428 2HD2 LEU A  28      -6.634  -6.378  -7.765  1.00  1.400          H  
ATOM    429 3HD2 LEU A  28      -6.212  -8.104  -7.867  1.00  1.400          H  
ATOM    430  N   SER A  29      -3.578  -6.586 -11.316  1.00  0.960          N  
ATOM    431  CA  SER A  29      -2.813  -5.970 -12.395  1.00  1.000          C  
ATOM    432  C   SER A  29      -2.075  -4.750 -11.861  1.00  0.930          C  
ATOM    433  O   SER A  29      -2.504  -4.138 -10.870  1.00  0.910          O  
ATOM    434  CB  SER A  29      -3.736  -5.548 -13.530  1.00  1.380          C  
ATOM    435  OG  SER A  29      -4.590  -4.474 -13.151  1.00  1.380          O  
ATOM    436  H   SER A  29      -4.585  -6.509 -11.297  1.00  1.150          H  
ATOM    437  HA  SER A  29      -2.078  -6.686 -12.769  1.00  1.200          H  
ATOM    438 1HB  SER A  29      -3.134  -5.251 -14.389  1.00  1.660          H  
ATOM    439 2HB  SER A  29      -4.337  -6.401 -13.834  1.00  1.660          H  
ATOM    440  HG  SER A  29      -5.232  -4.393 -13.873  1.00  1.660          H  
ATOM    441  N   GLU A  30      -1.000  -4.349 -12.550  1.00  0.940          N  
ATOM    442  CA  GLU A  30      -0.267  -3.161 -12.145  1.00  0.900          C  
ATOM    443  C   GLU A  30      -1.055  -1.882 -12.369  1.00  0.920          C  
ATOM    444  O   GLU A  30      -0.862  -0.904 -11.647  1.00  0.880          O  
ATOM    445  CB  GLU A  30       1.096  -3.101 -12.853  1.00  1.280          C  
ATOM    446  CG  GLU A  30       1.085  -2.923 -14.392  1.00  1.280          C  
ATOM    447  CD  GLU A  30       0.945  -4.218 -15.160  1.00  1.280          C  
ATOM    448  OE1 GLU A  30       0.427  -5.165 -14.609  1.00  1.280          O  
ATOM    449  OE2 GLU A  30       1.361  -4.261 -16.291  1.00  1.280          O  
ATOM    450  H   GLU A  30      -0.667  -4.894 -13.352  1.00  1.130          H  
ATOM    451  HA  GLU A  30      -0.071  -3.232 -11.080  1.00  1.080          H  
ATOM    452 1HB  GLU A  30       1.684  -2.286 -12.429  1.00  1.530          H  
ATOM    453 2HB  GLU A  30       1.632  -4.025 -12.643  1.00  1.530          H  
ATOM    454 1HG  GLU A  30       0.291  -2.249 -14.690  1.00  1.530          H  
ATOM    455 2HG  GLU A  30       2.026  -2.455 -14.677  1.00  1.530          H  
ATOM    456  N   ARG A  31      -2.009  -1.891 -13.302  1.00  1.030          N  
ATOM    457  CA  ARG A  31      -2.776  -0.687 -13.544  1.00  1.070          C  
ATOM    458  C   ARG A  31      -3.742  -0.423 -12.410  1.00  0.960          C  
ATOM    459  O   ARG A  31      -3.825   0.710 -11.924  1.00  0.950          O  
ATOM    460  CB  ARG A  31      -3.545  -0.784 -14.854  1.00  1.480          C  
ATOM    461  CG  ARG A  31      -4.424   0.438 -15.220  1.00  1.480          C  
ATOM    462  CD  ARG A  31      -3.639   1.688 -15.411  1.00  1.480          C  
ATOM    463  NE  ARG A  31      -4.486   2.775 -15.876  1.00  1.480          N  
ATOM    464  CZ  ARG A  31      -4.125   4.073 -15.955  1.00  1.480          C  
ATOM    465  NH1 ARG A  31      -2.914   4.458 -15.602  1.00  1.480          N  
ATOM    466  NH2 ARG A  31      -4.999   4.966 -16.393  1.00  1.480          N  
ATOM    467  H   ARG A  31      -2.134  -2.706 -13.890  1.00  1.240          H  
ATOM    468  HA  ARG A  31      -2.078   0.146 -13.608  1.00  1.280          H  
ATOM    469 1HB  ARG A  31      -2.841  -0.937 -15.669  1.00  1.780          H  
ATOM    470 2HB  ARG A  31      -4.197  -1.656 -14.823  1.00  1.780          H  
ATOM    471 1HG  ARG A  31      -4.950   0.233 -16.150  1.00  1.780          H  
ATOM    472 2HG  ARG A  31      -5.154   0.622 -14.430  1.00  1.780          H  
ATOM    473 1HD  ARG A  31      -3.207   1.989 -14.457  1.00  1.780          H  
ATOM    474 2HD  ARG A  31      -2.849   1.523 -16.143  1.00  1.780          H  
ATOM    475  HE  ARG A  31      -5.428   2.537 -16.159  1.00  1.780          H  
ATOM    476 1HH1 ARG A  31      -2.244   3.784 -15.267  1.00  1.780          H  
ATOM    477 2HH1 ARG A  31      -2.654   5.432 -15.665  1.00  1.780          H  
ATOM    478 1HH2 ARG A  31      -5.928   4.673 -16.666  1.00  1.780          H  
ATOM    479 2HH2 ARG A  31      -4.742   5.939 -16.457  1.00  1.780          H  
ATOM    480  N   THR A  32      -4.459  -1.453 -11.946  1.00  0.940          N  
ATOM    481  CA  THR A  32      -5.423  -1.172 -10.895  1.00  0.940          C  
ATOM    482  C   THR A  32      -4.685  -0.795  -9.617  1.00  0.760          C  
ATOM    483  O   THR A  32      -5.133   0.076  -8.863  1.00  0.700          O  
ATOM    484  CB  THR A  32      -6.404  -2.359 -10.672  1.00  1.320          C  
ATOM    485  OG1 THR A  32      -7.568  -1.884  -9.974  1.00  1.320          O  
ATOM    486  CG2 THR A  32      -5.778  -3.493  -9.842  1.00  1.320          C  
ATOM    487  H   THR A  32      -4.369  -2.389 -12.345  1.00  1.130          H  
ATOM    488  HA  THR A  32      -6.018  -0.311 -11.198  1.00  1.130          H  
ATOM    489  HB  THR A  32      -6.699  -2.757 -11.643  1.00  1.580          H  
ATOM    490  HG1 THR A  32      -8.082  -1.332 -10.580  1.00  1.580          H  
ATOM    491 1HG2 THR A  32      -6.508  -4.291  -9.730  1.00  1.580          H  
ATOM    492 2HG2 THR A  32      -4.905  -3.877 -10.353  1.00  1.580          H  
ATOM    493 3HG2 THR A  32      -5.500  -3.139  -8.856  1.00  1.580          H  
ATOM    494  N   VAL A  33      -3.539  -1.430  -9.372  1.00  0.710          N  
ATOM    495  CA  VAL A  33      -2.796  -1.144  -8.171  1.00  0.620          C  
ATOM    496  C   VAL A  33      -2.165   0.229  -8.198  1.00  0.610          C  
ATOM    497  O   VAL A  33      -2.206   0.919  -7.183  1.00  0.580          O  
ATOM    498  CB  VAL A  33      -1.781  -2.237  -7.904  1.00  0.900          C  
ATOM    499  CG1 VAL A  33      -0.891  -1.889  -6.783  1.00  0.900          C  
ATOM    500  CG2 VAL A  33      -2.525  -3.453  -7.539  1.00  0.900          C  
ATOM    501  H   VAL A  33      -3.203  -2.154 -10.017  1.00  0.850          H  
ATOM    502  HA  VAL A  33      -3.500  -1.163  -7.340  1.00  0.740          H  
ATOM    503  HB  VAL A  33      -1.185  -2.400  -8.795  1.00  1.080          H  
ATOM    504 1HG1 VAL A  33      -0.224  -2.721  -6.635  1.00  1.080          H  
ATOM    505 2HG1 VAL A  33      -0.324  -1.004  -7.014  1.00  1.080          H  
ATOM    506 3HG1 VAL A  33      -1.487  -1.724  -5.892  1.00  1.080          H  
ATOM    507 1HG2 VAL A  33      -1.850  -4.252  -7.338  1.00  1.080          H  
ATOM    508 2HG2 VAL A  33      -3.116  -3.249  -6.651  1.00  1.080          H  
ATOM    509 3HG2 VAL A  33      -3.175  -3.728  -8.357  1.00  1.080          H  
ATOM    510  N   SER A  34      -1.545   0.616  -9.315  1.00  0.680          N  
ATOM    511  CA  SER A  34      -0.920   1.922  -9.410  1.00  0.730          C  
ATOM    512  C   SER A  34      -1.953   3.025  -9.194  1.00  0.720          C  
ATOM    513  O   SER A  34      -1.731   3.944  -8.396  1.00  0.740          O  
ATOM    514  CB  SER A  34      -0.241   2.075 -10.753  1.00  1.000          C  
ATOM    515  OG  SER A  34       0.381   3.323 -10.864  1.00  1.000          O  
ATOM    516  H   SER A  34      -1.490   0.001 -10.129  1.00  0.820          H  
ATOM    517  HA  SER A  34      -0.163   1.999  -8.637  1.00  0.880          H  
ATOM    518 1HB  SER A  34       0.495   1.283 -10.872  1.00  1.200          H  
ATOM    519 2HB  SER A  34      -0.980   1.954 -11.549  1.00  1.200          H  
ATOM    520  HG  SER A  34       0.890   3.285 -11.675  1.00  1.200          H  
ATOM    521  N   LEU A  35      -3.131   2.906  -9.816  1.00  0.720          N  
ATOM    522  CA  LEU A  35      -4.149   3.924  -9.618  1.00  0.710          C  
ATOM    523  C   LEU A  35      -4.559   4.019  -8.146  1.00  0.630          C  
ATOM    524  O   LEU A  35      -4.784   5.120  -7.618  1.00  0.630          O  
ATOM    525  CB  LEU A  35      -5.365   3.608 -10.481  1.00  1.000          C  
ATOM    526  CG  LEU A  35      -5.213   3.774 -12.015  1.00  1.000          C  
ATOM    527  CD1 LEU A  35      -6.433   3.172 -12.699  1.00  1.000          C  
ATOM    528  CD2 LEU A  35      -5.105   5.264 -12.370  1.00  1.000          C  
ATOM    529  H   LEU A  35      -3.304   2.125 -10.460  1.00  0.860          H  
ATOM    530  HA  LEU A  35      -3.729   4.882  -9.904  1.00  0.850          H  
ATOM    531 1HB  LEU A  35      -5.663   2.574 -10.284  1.00  1.200          H  
ATOM    532 2HB  LEU A  35      -6.146   4.248 -10.166  1.00  1.200          H  
ATOM    533  HG  LEU A  35      -4.323   3.244 -12.358  1.00  1.200          H  
ATOM    534 1HD1 LEU A  35      -6.339   3.278 -13.772  1.00  1.200          H  
ATOM    535 2HD1 LEU A  35      -6.500   2.114 -12.444  1.00  1.200          H  
ATOM    536 3HD1 LEU A  35      -7.330   3.686 -12.364  1.00  1.200          H  
ATOM    537 1HD2 LEU A  35      -5.013   5.371 -13.442  1.00  1.200          H  
ATOM    538 2HD2 LEU A  35      -6.001   5.785 -12.032  1.00  1.200          H  
ATOM    539 3HD2 LEU A  35      -4.235   5.704 -11.900  1.00  1.200          H  
ATOM    540  N   LYS A  36      -4.644   2.889  -7.453  1.00  0.600          N  
ATOM    541  CA  LYS A  36      -4.976   2.964  -6.045  1.00  0.590          C  
ATOM    542  C   LYS A  36      -3.794   3.569  -5.220  1.00  0.630          C  
ATOM    543  O   LYS A  36      -3.989   4.435  -4.359  1.00  0.690          O  
ATOM    544  CB  LYS A  36      -5.399   1.590  -5.558  1.00  0.830          C  
ATOM    545  CG  LYS A  36      -6.707   1.093  -6.120  1.00  0.830          C  
ATOM    546  CD  LYS A  36      -7.073  -0.277  -5.539  1.00  0.830          C  
ATOM    547  CE  LYS A  36      -8.395  -0.798  -6.084  1.00  0.830          C  
ATOM    548  NZ  LYS A  36      -8.267  -1.260  -7.481  1.00  0.830          N  
ATOM    549  H   LYS A  36      -4.540   1.979  -7.916  1.00  0.720          H  
ATOM    550  HA  LYS A  36      -5.817   3.626  -5.935  1.00  0.710          H  
ATOM    551 1HB  LYS A  36      -4.610   0.857  -5.729  1.00  1.000          H  
ATOM    552 2HB  LYS A  36      -5.592   1.661  -4.534  1.00  1.000          H  
ATOM    553 1HG  LYS A  36      -7.478   1.803  -5.827  1.00  1.000          H  
ATOM    554 2HG  LYS A  36      -6.667   1.059  -7.197  1.00  1.000          H  
ATOM    555 1HD  LYS A  36      -6.279  -0.993  -5.760  1.00  1.000          H  
ATOM    556 2HD  LYS A  36      -7.168  -0.182  -4.467  1.00  1.000          H  
ATOM    557 1HE  LYS A  36      -8.738  -1.628  -5.465  1.00  1.000          H  
ATOM    558 2HE  LYS A  36      -9.132  -0.001  -6.046  1.00  1.000          H  
ATOM    559 1HZ  LYS A  36      -9.155  -1.599  -7.814  1.00  1.000          H  
ATOM    560 2HZ  LYS A  36      -7.951  -0.493  -8.070  1.00  1.000          H  
ATOM    561 3HZ  LYS A  36      -7.590  -2.013  -7.500  1.00  1.000          H  
ATOM    562  N   LEU A  37      -2.548   3.171  -5.527  1.00  0.650          N  
ATOM    563  CA  LEU A  37      -1.350   3.664  -4.823  1.00  0.750          C  
ATOM    564  C   LEU A  37      -1.132   5.151  -4.963  1.00  0.880          C  
ATOM    565  O   LEU A  37      -0.600   5.783  -4.061  1.00  1.080          O  
ATOM    566  CB  LEU A  37      -0.085   2.972  -5.323  1.00  1.010          C  
ATOM    567  CG  LEU A  37       0.133   1.521  -4.938  1.00  1.010          C  
ATOM    568  CD1 LEU A  37       1.266   0.983  -5.763  1.00  1.010          C  
ATOM    569  CD2 LEU A  37       0.501   1.437  -3.453  1.00  1.010          C  
ATOM    570  H   LEU A  37      -2.430   2.458  -6.247  1.00  0.780          H  
ATOM    571  HA  LEU A  37      -1.481   3.459  -3.768  1.00  0.900          H  
ATOM    572 1HB  LEU A  37      -0.085   3.029  -6.407  1.00  1.210          H  
ATOM    573 2HB  LEU A  37       0.756   3.542  -4.959  1.00  1.210          H  
ATOM    574  HG  LEU A  37      -0.765   0.940  -5.134  1.00  1.210          H  
ATOM    575 1HD1 LEU A  37       1.448  -0.048  -5.511  1.00  1.210          H  
ATOM    576 2HD1 LEU A  37       0.999   1.055  -6.809  1.00  1.210          H  
ATOM    577 3HD1 LEU A  37       2.163   1.556  -5.582  1.00  1.210          H  
ATOM    578 1HD2 LEU A  37       0.672   0.410  -3.187  1.00  1.210          H  
ATOM    579 2HD2 LEU A  37       1.401   2.011  -3.269  1.00  1.210          H  
ATOM    580 3HD2 LEU A  37      -0.284   1.829  -2.835  1.00  1.210          H  
ATOM    581  N   ASN A  38      -1.509   5.710  -6.101  1.00  0.830          N  
ATOM    582  CA  ASN A  38      -1.341   7.131  -6.366  1.00  0.960          C  
ATOM    583  C   ASN A  38      -2.577   7.971  -6.030  1.00  0.910          C  
ATOM    584  O   ASN A  38      -2.639   9.147  -6.399  1.00  0.990          O  
ATOM    585  CB  ASN A  38      -0.932   7.347  -7.808  1.00  1.290          C  
ATOM    586  CG  ASN A  38       0.483   6.902  -8.086  1.00  1.290          C  
ATOM    587  OD1 ASN A  38       1.394   7.090  -7.267  1.00  1.290          O  
ATOM    588  ND2 ASN A  38       0.690   6.322  -9.239  1.00  1.290          N  
ATOM    589  H   ASN A  38      -1.862   5.100  -6.847  1.00  1.000          H  
ATOM    590  HA  ASN A  38      -0.534   7.497  -5.730  1.00  1.150          H  
ATOM    591 1HB  ASN A  38      -1.608   6.781  -8.455  1.00  1.550          H  
ATOM    592 2HB  ASN A  38      -1.032   8.398  -8.069  1.00  1.550          H  
ATOM    593 1HD2 ASN A  38       1.607   6.007  -9.484  1.00  1.550          H  
ATOM    594 2HD2 ASN A  38      -0.068   6.184  -9.876  1.00  1.550          H  
ATOM    595  N   ASP A  39      -3.537   7.391  -5.296  1.00  0.800          N  
ATOM    596  CA  ASP A  39      -4.773   8.061  -4.880  1.00  0.800          C  
ATOM    597  C   ASP A  39      -5.641   8.534  -6.051  1.00  0.750          C  
ATOM    598  O   ASP A  39      -6.177   9.644  -6.033  1.00  0.820          O  
ATOM    599  CB  ASP A  39      -4.442   9.278  -3.992  1.00  1.120          C  
ATOM    600  CG  ASP A  39      -5.603   9.762  -3.037  1.00  1.120          C  
ATOM    601  OD1 ASP A  39      -6.406   8.942  -2.636  1.00  1.120          O  
ATOM    602  OD2 ASP A  39      -5.631  10.933  -2.689  1.00  1.120          O  
ATOM    603  H   ASP A  39      -3.438   6.409  -5.012  1.00  0.960          H  
ATOM    604  HA  ASP A  39      -5.354   7.348  -4.292  1.00  0.960          H  
ATOM    605 1HB  ASP A  39      -3.581   9.040  -3.406  1.00  1.340          H  
ATOM    606 2HB  ASP A  39      -4.167  10.119  -4.628  1.00  1.340          H  
ATOM    607  N   LYS A  40      -5.797   7.690  -7.076  1.00  0.680          N  
ATOM    608  CA  LYS A  40      -6.664   8.017  -8.202  1.00  0.710          C  
ATOM    609  C   LYS A  40      -7.950   7.203  -8.051  1.00  0.710          C  
ATOM    610  O   LYS A  40      -9.040   7.639  -8.429  1.00  0.790          O  
ATOM    611  CB  LYS A  40      -5.974   7.695  -9.528  1.00  0.980          C  
ATOM    612  CG  LYS A  40      -4.623   8.404  -9.742  1.00  0.980          C  
ATOM    613  CD  LYS A  40      -4.743   9.927  -9.751  1.00  0.980          C  
ATOM    614  CE  LYS A  40      -3.403  10.576 -10.051  1.00  0.980          C  
ATOM    615  NZ  LYS A  40      -3.479  12.069 -10.016  1.00  0.980          N  
ATOM    616  H   LYS A  40      -5.313   6.794  -7.073  1.00  0.820          H  
ATOM    617  HA  LYS A  40      -6.932   9.071  -8.165  1.00  0.850          H  
ATOM    618 1HB  LYS A  40      -5.796   6.629  -9.582  1.00  1.180          H  
ATOM    619 2HB  LYS A  40      -6.632   7.959 -10.354  1.00  1.180          H  
ATOM    620 1HG  LYS A  40      -3.942   8.112  -8.938  1.00  1.180          H  
ATOM    621 2HG  LYS A  40      -4.193   8.077 -10.687  1.00  1.180          H  
ATOM    622 1HD  LYS A  40      -5.479  10.241 -10.491  1.00  1.180          H  
ATOM    623 2HD  LYS A  40      -5.061  10.274  -8.766  1.00  1.180          H  
ATOM    624 1HE  LYS A  40      -2.678  10.242  -9.306  1.00  1.180          H  
ATOM    625 2HE  LYS A  40      -3.066  10.263 -11.038  1.00  1.180          H  
ATOM    626 1HZ  LYS A  40      -2.568  12.456 -10.212  1.00  1.180          H  
ATOM    627 2HZ  LYS A  40      -4.141  12.396 -10.707  1.00  1.180          H  
ATOM    628 3HZ  LYS A  40      -3.779  12.363  -9.095  1.00  1.180          H  
ATOM    629  N   VAL A  41      -7.792   6.012  -7.478  1.00  0.670          N  
ATOM    630  CA  VAL A  41      -8.847   5.036  -7.229  1.00  0.750          C  
ATOM    631  C   VAL A  41      -8.823   4.650  -5.751  1.00  0.700          C  
ATOM    632  O   VAL A  41      -7.759   4.567  -5.154  1.00  0.750          O  
ATOM    633  CB  VAL A  41      -8.689   3.824  -8.164  1.00  1.020          C  
ATOM    634  CG1 VAL A  41      -9.728   2.749  -7.856  1.00  1.020          C  
ATOM    635  CG2 VAL A  41      -8.875   4.295  -9.601  1.00  1.020          C  
ATOM    636  H   VAL A  41      -6.840   5.750  -7.232  1.00  0.800          H  
ATOM    637  HA  VAL A  41      -9.810   5.501  -7.443  1.00  0.900          H  
ATOM    638  HB  VAL A  41      -7.697   3.394  -8.033  1.00  1.220          H  
ATOM    639 1HG1 VAL A  41      -9.588   1.916  -8.540  1.00  1.220          H  
ATOM    640 2HG1 VAL A  41      -9.615   2.388  -6.838  1.00  1.220          H  
ATOM    641 3HG1 VAL A  41     -10.730   3.159  -7.984  1.00  1.220          H  
ATOM    642 1HG2 VAL A  41      -8.757   3.453 -10.278  1.00  1.220          H  
ATOM    643 2HG2 VAL A  41      -9.872   4.717  -9.713  1.00  1.220          H  
ATOM    644 3HG2 VAL A  41      -8.152   5.056  -9.846  1.00  1.220          H  
ATOM    645  N   THR A  42      -9.986   4.462  -5.150  1.00  0.710          N  
ATOM    646  CA  THR A  42     -10.077   4.117  -3.738  1.00  0.740          C  
ATOM    647  C   THR A  42      -9.640   2.684  -3.437  1.00  0.690          C  
ATOM    648  O   THR A  42      -9.605   1.837  -4.333  1.00  0.820          O  
ATOM    649  CB  THR A  42     -11.536   4.286  -3.312  1.00  1.020          C  
ATOM    650  OG1 THR A  42     -12.349   3.415  -4.115  1.00  1.020          O  
ATOM    651  CG2 THR A  42     -11.993   5.724  -3.496  1.00  1.020          C  
ATOM    652  H   THR A  42     -10.842   4.535  -5.683  1.00  0.850          H  
ATOM    653  HA  THR A  42      -9.443   4.797  -3.166  1.00  0.890          H  
ATOM    654  HB  THR A  42     -11.639   4.003  -2.289  1.00  1.230          H  
ATOM    655  HG1 THR A  42     -12.121   2.495  -3.919  1.00  1.230          H  
ATOM    656 1HG2 THR A  42     -13.034   5.816  -3.190  1.00  1.230          H  
ATOM    657 2HG2 THR A  42     -11.374   6.376  -2.880  1.00  1.230          H  
ATOM    658 3HG2 THR A  42     -11.899   6.016  -4.538  1.00  1.230          H  
ATOM    659  N   TRP A  43      -9.356   2.388  -2.161  1.00  0.670          N  
ATOM    660  CA  TRP A  43      -8.968   1.033  -1.766  1.00  0.680          C  
ATOM    661  C   TRP A  43     -10.084   0.265  -1.070  1.00  0.670          C  
ATOM    662  O   TRP A  43     -10.864   0.828  -0.297  1.00  0.700          O  
ATOM    663  CB  TRP A  43      -7.769   1.033  -0.802  1.00  0.950          C  
ATOM    664  CG  TRP A  43      -6.402   1.394  -1.377  1.00  0.950          C  
ATOM    665  CD1 TRP A  43      -5.806   2.617  -1.395  1.00  0.950          C  
ATOM    666  CD2 TRP A  43      -5.450   0.480  -1.992  1.00  0.950          C  
ATOM    667  NE1 TRP A  43      -4.560   2.530  -1.972  1.00  0.950          N  
ATOM    668  CE2 TRP A  43      -4.329   1.228  -2.341  1.00  0.950          C  
ATOM    669  CE3 TRP A  43      -5.463  -0.889  -2.264  1.00  0.950          C  
ATOM    670  CZ2 TRP A  43      -3.237   0.656  -2.966  1.00  0.950          C  
ATOM    671  CZ3 TRP A  43      -4.368  -1.457  -2.885  1.00  0.950          C  
ATOM    672  CH2 TRP A  43      -3.280  -0.707  -3.231  1.00  0.950          C  
ATOM    673  H   TRP A  43      -9.417   3.115  -1.429  1.00  0.800          H  
ATOM    674  HA  TRP A  43      -8.686   0.485  -2.662  1.00  0.820          H  
ATOM    675 1HB  TRP A  43      -7.980   1.731   0.014  1.00  1.140          H  
ATOM    676 2HB  TRP A  43      -7.692   0.049  -0.359  1.00  1.140          H  
ATOM    677  HD1 TRP A  43      -6.248   3.534  -1.005  1.00  1.140          H  
ATOM    678  HE1 TRP A  43      -3.931   3.323  -2.097  1.00  1.140          H  
ATOM    679  HE3 TRP A  43      -6.326  -1.496  -1.997  1.00  1.140          H  
ATOM    680  HZ2 TRP A  43      -2.381   1.239  -3.247  1.00  1.140          H  
ATOM    681  HZ3 TRP A  43      -4.407  -2.508  -3.092  1.00  1.140          H  
ATOM    682  HH2 TRP A  43      -2.435  -1.183  -3.722  1.00  1.140          H  
ATOM    683  N   LYS A  44     -10.119  -1.042  -1.286  1.00  0.690          N  
ATOM    684  CA  LYS A  44     -11.052  -1.893  -0.574  1.00  0.700          C  
ATOM    685  C   LYS A  44     -10.259  -2.704   0.435  1.00  0.710          C  
ATOM    686  O   LYS A  44      -9.059  -2.931   0.237  1.00  0.710          O  
ATOM    687  CB  LYS A  44     -11.805  -2.800  -1.537  1.00  0.980          C  
ATOM    688  CG  LYS A  44     -12.716  -2.095  -2.523  1.00  0.980          C  
ATOM    689  CD  LYS A  44     -13.366  -3.108  -3.455  1.00  0.980          C  
ATOM    690  CE  LYS A  44     -14.281  -2.453  -4.473  1.00  0.980          C  
ATOM    691  NZ  LYS A  44     -14.874  -3.459  -5.409  1.00  0.980          N  
ATOM    692  H   LYS A  44      -9.475  -1.465  -1.942  1.00  0.830          H  
ATOM    693  HA  LYS A  44     -11.754  -1.283  -0.025  1.00  0.840          H  
ATOM    694 1HB  LYS A  44     -11.098  -3.364  -2.114  1.00  1.170          H  
ATOM    695 2HB  LYS A  44     -12.406  -3.512  -0.969  1.00  1.170          H  
ATOM    696 1HG  LYS A  44     -13.492  -1.582  -1.975  1.00  1.170          H  
ATOM    697 2HG  LYS A  44     -12.149  -1.365  -3.100  1.00  1.170          H  
ATOM    698 1HD  LYS A  44     -12.582  -3.660  -3.986  1.00  1.170          H  
ATOM    699 2HD  LYS A  44     -13.945  -3.818  -2.866  1.00  1.170          H  
ATOM    700 1HE  LYS A  44     -15.086  -1.941  -3.952  1.00  1.170          H  
ATOM    701 2HE  LYS A  44     -13.711  -1.725  -5.049  1.00  1.170          H  
ATOM    702 1HZ  LYS A  44     -15.475  -2.992  -6.073  1.00  1.170          H  
ATOM    703 2HZ  LYS A  44     -14.130  -3.935  -5.905  1.00  1.170          H  
ATOM    704 3HZ  LYS A  44     -15.414  -4.134  -4.886  1.00  1.170          H  
ATOM    705  N   ASP A  45     -10.923  -3.186   1.482  1.00  0.750          N  
ATOM    706  CA  ASP A  45     -10.219  -3.961   2.500  1.00  0.810          C  
ATOM    707  C   ASP A  45      -9.525  -5.253   2.035  1.00  0.810          C  
ATOM    708  O   ASP A  45      -8.547  -5.671   2.663  1.00  0.830          O  
ATOM    709  CB  ASP A  45     -11.141  -4.272   3.679  1.00  1.110          C  
ATOM    710  CG  ASP A  45     -11.415  -3.036   4.607  1.00  1.110          C  
ATOM    711  OD1 ASP A  45     -10.785  -2.026   4.465  1.00  1.110          O  
ATOM    712  OD2 ASP A  45     -12.239  -3.160   5.500  1.00  1.110          O  
ATOM    713  H   ASP A  45     -11.922  -2.971   1.612  1.00  0.900          H  
ATOM    714  HA  ASP A  45      -9.437  -3.311   2.894  1.00  0.970          H  
ATOM    715 1HB  ASP A  45     -12.095  -4.637   3.294  1.00  1.330          H  
ATOM    716 2HB  ASP A  45     -10.705  -5.075   4.277  1.00  1.330          H  
ATOM    717  N   ASP A  46      -9.970  -5.890   0.946  1.00  0.860          N  
ATOM    718  CA  ASP A  46      -9.336  -7.157   0.584  1.00  0.920          C  
ATOM    719  C   ASP A  46      -8.011  -6.914  -0.139  1.00  0.820          C  
ATOM    720  O   ASP A  46      -7.020  -7.617   0.117  1.00  0.850          O  
ATOM    721  CB  ASP A  46     -10.292  -7.918  -0.321  1.00  1.260          C  
ATOM    722  CG  ASP A  46     -11.571  -8.287   0.415  1.00  1.260          C  
ATOM    723  OD1 ASP A  46     -11.539  -9.110   1.295  1.00  1.260          O  
ATOM    724  OD2 ASP A  46     -12.583  -7.676   0.108  1.00  1.260          O  
ATOM    725  H   ASP A  46     -10.774  -5.562   0.420  1.00  1.030          H  
ATOM    726  HA  ASP A  46      -9.147  -7.733   1.489  1.00  1.100          H  
ATOM    727 1HB  ASP A  46     -10.540  -7.303  -1.193  1.00  1.520          H  
ATOM    728 2HB  ASP A  46      -9.811  -8.826  -0.684  1.00  1.520          H  
ATOM    729  N   GLU A  47      -7.969  -5.893  -0.992  1.00  0.730          N  
ATOM    730  CA  GLU A  47      -6.744  -5.513  -1.663  1.00  0.670          C  
ATOM    731  C   GLU A  47      -5.744  -5.047  -0.612  1.00  0.660          C  
ATOM    732  O   GLU A  47      -4.556  -5.349  -0.720  1.00  0.690          O  
ATOM    733  CB  GLU A  47      -7.021  -4.460  -2.734  1.00  0.960          C  
ATOM    734  CG  GLU A  47      -7.785  -5.002  -3.974  1.00  0.960          C  
ATOM    735  CD  GLU A  47      -9.261  -5.211  -3.775  1.00  0.960          C  
ATOM    736  OE1 GLU A  47      -9.711  -5.143  -2.658  1.00  0.960          O  
ATOM    737  OE2 GLU A  47      -9.939  -5.424  -4.747  1.00  0.960          O  
ATOM    738  H   GLU A  47      -8.832  -5.389  -1.210  1.00  0.880          H  
ATOM    739  HA  GLU A  47      -6.331  -6.392  -2.156  1.00  0.800          H  
ATOM    740 1HB  GLU A  47      -7.596  -3.639  -2.301  1.00  1.150          H  
ATOM    741 2HB  GLU A  47      -6.081  -4.056  -3.086  1.00  1.150          H  
ATOM    742 1HG  GLU A  47      -7.633  -4.316  -4.807  1.00  1.150          H  
ATOM    743 2HG  GLU A  47      -7.350  -5.957  -4.247  1.00  1.150          H  
ATOM    744  N   ILE A  48      -6.225  -4.348   0.427  1.00  0.670          N  
ATOM    745  CA  ILE A  48      -5.344  -3.928   1.505  1.00  0.690          C  
ATOM    746  C   ILE A  48      -4.789  -5.104   2.270  1.00  0.700          C  
ATOM    747  O   ILE A  48      -3.600  -5.129   2.576  1.00  0.700          O  
ATOM    748  CB  ILE A  48      -5.979  -2.921   2.469  1.00  0.960          C  
ATOM    749  CG1 ILE A  48      -6.242  -1.569   1.749  1.00  0.960          C  
ATOM    750  CG2 ILE A  48      -5.113  -2.738   3.732  1.00  0.960          C  
ATOM    751  CD1 ILE A  48      -4.980  -0.861   1.176  1.00  0.960          C  
ATOM    752  H   ILE A  48      -7.224  -4.106   0.441  1.00  0.800          H  
ATOM    753  HA  ILE A  48      -4.501  -3.445   1.055  1.00  0.830          H  
ATOM    754  HB  ILE A  48      -6.953  -3.302   2.773  1.00  1.150          H  
ATOM    755 1HG1 ILE A  48      -6.947  -1.732   0.943  1.00  1.150          H  
ATOM    756 2HG1 ILE A  48      -6.704  -0.899   2.473  1.00  1.150          H  
ATOM    757 1HG2 ILE A  48      -5.618  -2.047   4.394  1.00  1.150          H  
ATOM    758 2HG2 ILE A  48      -4.982  -3.681   4.255  1.00  1.150          H  
ATOM    759 3HG2 ILE A  48      -4.138  -2.349   3.467  1.00  1.150          H  
ATOM    760 1HD1 ILE A  48      -5.275   0.072   0.748  1.00  1.150          H  
ATOM    761 2HD1 ILE A  48      -4.272  -0.668   1.955  1.00  1.150          H  
ATOM    762 3HD1 ILE A  48      -4.499  -1.446   0.414  1.00  1.150          H  
ATOM    763  N   LEU A  49      -5.608  -6.103   2.590  1.00  0.750          N  
ATOM    764  CA  LEU A  49      -5.058  -7.237   3.314  1.00  0.810          C  
ATOM    765  C   LEU A  49      -3.812  -7.742   2.579  1.00  0.770          C  
ATOM    766  O   LEU A  49      -2.775  -8.002   3.210  1.00  0.800          O  
ATOM    767  CB  LEU A  49      -6.114  -8.350   3.423  1.00  1.110          C  
ATOM    768  CG  LEU A  49      -5.728  -9.636   4.213  1.00  1.110          C  
ATOM    769  CD1 LEU A  49      -5.462  -9.287   5.690  1.00  1.110          C  
ATOM    770  CD2 LEU A  49      -6.866 -10.647   4.091  1.00  1.110          C  
ATOM    771  H   LEU A  49      -6.611  -6.050   2.388  1.00  0.900          H  
ATOM    772  HA  LEU A  49      -4.770  -6.899   4.303  1.00  0.970          H  
ATOM    773 1HB  LEU A  49      -7.008  -7.926   3.880  1.00  1.330          H  
ATOM    774 2HB  LEU A  49      -6.380  -8.660   2.411  1.00  1.330          H  
ATOM    775  HG  LEU A  49      -4.814 -10.069   3.796  1.00  1.330          H  
ATOM    776 1HD1 LEU A  49      -5.202 -10.190   6.235  1.00  1.330          H  
ATOM    777 2HD1 LEU A  49      -4.639  -8.583   5.774  1.00  1.330          H  
ATOM    778 3HD1 LEU A  49      -6.359  -8.849   6.134  1.00  1.330          H  
ATOM    779 1HD2 LEU A  49      -6.606 -11.557   4.634  1.00  1.330          H  
ATOM    780 2HD2 LEU A  49      -7.782 -10.222   4.508  1.00  1.330          H  
ATOM    781 3HD2 LEU A  49      -7.026 -10.886   3.038  1.00  1.330          H  
ATOM    782  N   LYS A  50      -3.894  -7.844   1.244  1.00  0.730          N  
ATOM    783  CA  LYS A  50      -2.728  -8.272   0.488  1.00  0.710          C  
ATOM    784  C   LYS A  50      -1.638  -7.195   0.489  1.00  0.630          C  
ATOM    785  O   LYS A  50      -0.473  -7.499   0.713  1.00  0.640          O  
ATOM    786  CB  LYS A  50      -3.099  -8.598  -0.958  1.00  1.000          C  
ATOM    787  CG  LYS A  50      -3.975  -9.824  -1.176  1.00  1.000          C  
ATOM    788  CD  LYS A  50      -3.226 -11.126  -0.870  1.00  1.000          C  
ATOM    789  CE  LYS A  50      -4.068 -12.344  -1.215  1.00  1.000          C  
ATOM    790  NZ  LYS A  50      -3.355 -13.618  -0.899  1.00  1.000          N  
ATOM    791  H   LYS A  50      -4.799  -7.660   0.789  1.00  0.880          H  
ATOM    792  HA  LYS A  50      -2.316  -9.154   0.968  1.00  0.850          H  
ATOM    793 1HB  LYS A  50      -3.603  -7.740  -1.409  1.00  1.200          H  
ATOM    794 2HB  LYS A  50      -2.194  -8.772  -1.511  1.00  1.200          H  
ATOM    795 1HG  LYS A  50      -4.858  -9.752  -0.536  1.00  1.200          H  
ATOM    796 2HG  LYS A  50      -4.302  -9.842  -2.220  1.00  1.200          H  
ATOM    797 1HD  LYS A  50      -2.297 -11.157  -1.448  1.00  1.200          H  
ATOM    798 2HD  LYS A  50      -2.981 -11.180   0.188  1.00  1.200          H  
ATOM    799 1HE  LYS A  50      -4.996 -12.306  -0.647  1.00  1.200          H  
ATOM    800 2HE  LYS A  50      -4.303 -12.324  -2.281  1.00  1.200          H  
ATOM    801 1HZ  LYS A  50      -3.943 -14.403  -1.141  1.00  1.200          H  
ATOM    802 2HZ  LYS A  50      -2.495 -13.663  -1.435  1.00  1.200          H  
ATOM    803 3HZ  LYS A  50      -3.140 -13.651   0.089  1.00  1.200          H  
ATOM    804  N   ALA A  51      -2.007  -5.919   0.349  1.00  0.560          N  
ATOM    805  CA  ALA A  51      -1.027  -4.830   0.270  1.00  0.490          C  
ATOM    806  C   ALA A  51      -0.100  -4.790   1.475  1.00  0.550          C  
ATOM    807  O   ALA A  51       1.091  -4.486   1.366  1.00  0.550          O  
ATOM    808  CB  ALA A  51      -1.752  -3.504   0.195  1.00  0.710          C  
ATOM    809  H   ALA A  51      -2.994  -5.705   0.190  1.00  0.670          H  
ATOM    810  HA  ALA A  51      -0.431  -4.985  -0.628  1.00  0.590          H  
ATOM    811 1HB  ALA A  51      -1.053  -2.743   0.120  1.00  0.860          H  
ATOM    812 2HB  ALA A  51      -2.417  -3.471  -0.657  1.00  0.860          H  
ATOM    813 3HB  ALA A  51      -2.316  -3.365   1.099  1.00  0.860          H  
ATOM    814  N   VAL A  52      -0.673  -5.078   2.629  1.00  0.640          N  
ATOM    815  CA  VAL A  52       0.029  -5.111   3.890  1.00  0.760          C  
ATOM    816  C   VAL A  52       0.892  -6.373   3.974  1.00  0.780          C  
ATOM    817  O   VAL A  52       2.072  -6.319   4.330  1.00  0.810          O  
ATOM    818  CB  VAL A  52      -1.015  -5.011   5.025  1.00  1.020          C  
ATOM    819  CG1 VAL A  52      -0.400  -5.180   6.435  1.00  1.020          C  
ATOM    820  CG2 VAL A  52      -1.692  -3.642   4.911  1.00  1.020          C  
ATOM    821  H   VAL A  52      -1.685  -5.253   2.615  1.00  0.770          H  
ATOM    822  HA  VAL A  52       0.680  -4.244   3.943  1.00  0.910          H  
ATOM    823  HB  VAL A  52      -1.756  -5.806   4.881  1.00  1.220          H  
ATOM    824 1HG1 VAL A  52      -1.190  -5.101   7.170  1.00  1.220          H  
ATOM    825 2HG1 VAL A  52       0.086  -6.156   6.528  1.00  1.220          H  
ATOM    826 3HG1 VAL A  52       0.316  -4.409   6.624  1.00  1.220          H  
ATOM    827 1HG2 VAL A  52      -2.462  -3.561   5.658  1.00  1.220          H  
ATOM    828 2HG2 VAL A  52      -0.950  -2.856   5.054  1.00  1.220          H  
ATOM    829 3HG2 VAL A  52      -2.138  -3.536   3.930  1.00  1.220          H  
ATOM    830  N   HIS A  53       0.328  -7.534   3.635  1.00  0.780          N  
ATOM    831  CA  HIS A  53       1.109  -8.760   3.737  1.00  0.830          C  
ATOM    832  C   HIS A  53       2.282  -8.869   2.754  1.00  0.760          C  
ATOM    833  O   HIS A  53       3.379  -9.276   3.142  1.00  0.780          O  
ATOM    834  CB  HIS A  53       0.212  -9.976   3.502  1.00  1.140          C  
ATOM    835  CG  HIS A  53      -0.780 -10.240   4.579  1.00  1.140          C  
ATOM    836  ND1 HIS A  53      -1.717 -11.246   4.482  1.00  1.140          N  
ATOM    837  CD2 HIS A  53      -1.004  -9.630   5.773  1.00  1.140          C  
ATOM    838  CE1 HIS A  53      -2.467 -11.250   5.566  1.00  1.140          C  
ATOM    839  NE2 HIS A  53      -2.054 -10.282   6.365  1.00  1.140          N  
ATOM    840  H   HIS A  53      -0.660  -7.583   3.364  1.00  0.940          H  
ATOM    841  HA  HIS A  53       1.522  -8.830   4.741  1.00  1.000          H  
ATOM    842 1HB  HIS A  53      -0.340  -9.833   2.570  1.00  1.370          H  
ATOM    843 2HB  HIS A  53       0.830 -10.863   3.381  1.00  1.370          H  
ATOM    844  HD2 HIS A  53      -0.457  -8.782   6.188  1.00  1.370          H  
ATOM    845  HE1 HIS A  53      -3.289 -11.935   5.767  1.00  1.370          H  
ATOM    846  HE2 HIS A  53      -2.450 -10.050   7.265  1.00  1.370          H  
ATOM    847  N   VAL A  54       2.099  -8.460   1.497  1.00  0.680          N  
ATOM    848  CA  VAL A  54       3.163  -8.656   0.499  1.00  0.650          C  
ATOM    849  C   VAL A  54       4.424  -7.827   0.780  1.00  0.620          C  
ATOM    850  O   VAL A  54       5.525  -8.228   0.410  1.00  0.650          O  
ATOM    851  CB  VAL A  54       2.653  -8.411  -0.948  1.00  0.920          C  
ATOM    852  CG1 VAL A  54       1.489  -9.380  -1.252  1.00  0.920          C  
ATOM    853  CG2 VAL A  54       2.246  -6.968  -1.161  1.00  0.920          C  
ATOM    854  H   VAL A  54       1.185  -8.092   1.230  1.00  0.820          H  
ATOM    855  HA  VAL A  54       3.453  -9.706   0.543  1.00  0.780          H  
ATOM    856  HB  VAL A  54       3.452  -8.648  -1.641  1.00  1.110          H  
ATOM    857 1HG1 VAL A  54       1.156  -9.233  -2.268  1.00  1.110          H  
ATOM    858 2HG1 VAL A  54       1.829 -10.406  -1.125  1.00  1.110          H  
ATOM    859 3HG1 VAL A  54       0.662  -9.198  -0.584  1.00  1.110          H  
ATOM    860 1HG2 VAL A  54       1.917  -6.832  -2.183  1.00  1.110          H  
ATOM    861 2HG2 VAL A  54       1.451  -6.692  -0.495  1.00  1.110          H  
ATOM    862 3HG2 VAL A  54       3.088  -6.335  -0.986  1.00  1.110          H  
ATOM    863  N   LEU A  55       4.271  -6.682   1.441  1.00  0.610          N  
ATOM    864  CA  LEU A  55       5.387  -5.818   1.815  1.00  0.640          C  
ATOM    865  C   LEU A  55       5.909  -6.074   3.223  1.00  0.710          C  
ATOM    866  O   LEU A  55       6.727  -5.300   3.725  1.00  0.760          O  
ATOM    867  CB  LEU A  55       4.981  -4.353   1.704  1.00  0.880          C  
ATOM    868  CG  LEU A  55       4.632  -3.831   0.341  1.00  0.880          C  
ATOM    869  CD1 LEU A  55       4.139  -2.447   0.520  1.00  0.880          C  
ATOM    870  CD2 LEU A  55       5.847  -3.852  -0.607  1.00  0.880          C  
ATOM    871  H   LEU A  55       3.327  -6.384   1.669  1.00  0.730          H  
ATOM    872  HA  LEU A  55       6.211  -6.019   1.138  1.00  0.770          H  
ATOM    873 1HB  LEU A  55       4.075  -4.240   2.283  1.00  1.060          H  
ATOM    874 2HB  LEU A  55       5.756  -3.723   2.138  1.00  1.060          H  
ATOM    875  HG  LEU A  55       3.840  -4.422  -0.063  1.00  1.060          H  
ATOM    876 1HD1 LEU A  55       3.830  -2.043  -0.426  1.00  1.060          H  
ATOM    877 2HD1 LEU A  55       3.292  -2.493   1.192  1.00  1.060          H  
ATOM    878 3HD1 LEU A  55       4.917  -1.824   0.949  1.00  1.060          H  
ATOM    879 1HD2 LEU A  55       5.561  -3.457  -1.571  1.00  1.060          H  
ATOM    880 2HD2 LEU A  55       6.646  -3.240  -0.188  1.00  1.060          H  
ATOM    881 3HD2 LEU A  55       6.206  -4.867  -0.744  1.00  1.060          H  
ATOM    882  N   GLU A  56       5.410  -7.129   3.878  1.00  0.740          N  
ATOM    883  CA  GLU A  56       5.792  -7.464   5.247  1.00  0.830          C  
ATOM    884  C   GLU A  56       5.507  -6.334   6.236  1.00  0.840          C  
ATOM    885  O   GLU A  56       6.347  -6.031   7.087  1.00  0.910          O  
ATOM    886  CB  GLU A  56       7.295  -7.773   5.334  1.00  1.130          C  
ATOM    887  CG  GLU A  56       7.804  -8.916   4.479  1.00  1.130          C  
ATOM    888  CD  GLU A  56       9.289  -9.095   4.663  1.00  1.130          C  
ATOM    889  OE1 GLU A  56       9.877  -8.228   5.288  1.00  1.130          O  
ATOM    890  OE2 GLU A  56       9.842 -10.045   4.172  1.00  1.130          O  
ATOM    891  H   GLU A  56       4.735  -7.746   3.417  1.00  0.890          H  
ATOM    892  HA  GLU A  56       5.219  -8.341   5.552  1.00  1.000          H  
ATOM    893 1HB  GLU A  56       7.879  -6.893   5.104  1.00  1.350          H  
ATOM    894 2HB  GLU A  56       7.532  -8.040   6.363  1.00  1.350          H  
ATOM    895 1HG  GLU A  56       7.287  -9.834   4.754  1.00  1.350          H  
ATOM    896 2HG  GLU A  56       7.588  -8.704   3.430  1.00  1.350          H  
ATOM    897  N   LEU A  57       4.335  -5.712   6.148  1.00  0.790          N  
ATOM    898  CA  LEU A  57       4.022  -4.644   7.076  1.00  0.810          C  
ATOM    899  C   LEU A  57       3.241  -5.214   8.238  1.00  0.830          C  
ATOM    900  O   LEU A  57       2.486  -6.167   8.073  1.00  0.850          O  
ATOM    901  CB  LEU A  57       3.222  -3.564   6.353  1.00  1.130          C  
ATOM    902  CG  LEU A  57       3.892  -2.978   5.109  1.00  1.130          C  
ATOM    903  CD1 LEU A  57       2.959  -1.935   4.461  1.00  1.130          C  
ATOM    904  CD2 LEU A  57       5.242  -2.399   5.445  1.00  1.130          C  
ATOM    905  H   LEU A  57       3.646  -5.980   5.438  1.00  0.950          H  
ATOM    906  HA  LEU A  57       4.940  -4.229   7.480  1.00  0.970          H  
ATOM    907 1HB  LEU A  57       2.323  -4.013   6.004  1.00  1.350          H  
ATOM    908 2HB  LEU A  57       2.976  -2.770   7.046  1.00  1.350          H  
ATOM    909  HG  LEU A  57       4.034  -3.771   4.405  1.00  1.350          H  
ATOM    910 1HD1 LEU A  57       3.423  -1.550   3.555  1.00  1.350          H  
ATOM    911 2HD1 LEU A  57       2.012  -2.394   4.205  1.00  1.350          H  
ATOM    912 3HD1 LEU A  57       2.782  -1.114   5.150  1.00  1.350          H  
ATOM    913 1HD2 LEU A  57       5.688  -2.032   4.544  1.00  1.350          H  
ATOM    914 2HD2 LEU A  57       5.127  -1.594   6.162  1.00  1.350          H  
ATOM    915 3HD2 LEU A  57       5.896  -3.162   5.853  1.00  1.350          H  
ATOM    916  N   ASN A  58       3.437  -4.644   9.422  1.00  0.920          N  
ATOM    917  CA  ASN A  58       2.730  -5.075  10.618  1.00  1.030          C  
ATOM    918  C   ASN A  58       1.415  -4.296  10.770  1.00  1.060          C  
ATOM    919  O   ASN A  58       1.460  -3.080  11.008  1.00  1.110          O  
ATOM    920  CB  ASN A  58       3.601  -4.938  11.847  1.00  1.400          C  
ATOM    921  CG  ASN A  58       2.965  -5.552  13.096  1.00  1.400          C  
ATOM    922  OD1 ASN A  58       1.752  -5.442  13.366  1.00  1.400          O  
ATOM    923  ND2 ASN A  58       3.792  -6.231  13.869  1.00  1.400          N  
ATOM    924  H   ASN A  58       4.101  -3.882   9.489  1.00  1.100          H  
ATOM    925  HA  ASN A  58       2.541  -6.136  10.523  1.00  1.240          H  
ATOM    926 1HB  ASN A  58       4.563  -5.420  11.668  1.00  1.680          H  
ATOM    927 2HB  ASN A  58       3.798  -3.886  12.039  1.00  1.680          H  
ATOM    928 1HD2 ASN A  58       3.458  -6.668  14.707  1.00  1.680          H  
ATOM    929 2HD2 ASN A  58       4.762  -6.302  13.625  1.00  1.680          H  
ATOM    930  N   PRO A  59       0.234  -4.941  10.671  1.00  1.120          N  
ATOM    931  CA  PRO A  59      -1.085  -4.332  10.736  1.00  1.170          C  
ATOM    932  C   PRO A  59      -1.335  -3.532  12.018  1.00  1.220          C  
ATOM    933  O   PRO A  59      -2.230  -2.696  12.054  1.00  1.280          O  
ATOM    934  CB  PRO A  59      -2.010  -5.547  10.707  1.00  1.750          C  
ATOM    935  CG  PRO A  59      -1.240  -6.629  10.024  1.00  1.750          C  
ATOM    936  CD  PRO A  59       0.179  -6.422  10.445  1.00  1.750          C  
ATOM    937  HA  PRO A  59      -1.229  -3.699   9.848  1.00  1.400          H  
ATOM    938 1HB  PRO A  59      -2.306  -5.803  11.739  1.00  2.110          H  
ATOM    939 2HB  PRO A  59      -2.924  -5.306  10.176  1.00  2.110          H  
ATOM    940 1HG  PRO A  59      -1.639  -7.608  10.310  1.00  2.110          H  
ATOM    941 2HG  PRO A  59      -1.375  -6.560   8.943  1.00  2.110          H  
ATOM    942 1HD  PRO A  59       0.412  -6.979  11.369  1.00  2.110          H  
ATOM    943 2HD  PRO A  59       0.775  -6.743   9.593  1.00  2.110          H  
ATOM    944  N   GLN A  60      -0.563  -3.801  13.081  1.00  1.290          N  
ATOM    945  CA  GLN A  60      -0.753  -3.087  14.335  1.00  1.410          C  
ATOM    946  C   GLN A  60       0.069  -1.804  14.379  1.00  1.430          C  
ATOM    947  O   GLN A  60      -0.287  -0.874  15.095  1.00  1.550          O  
ATOM    948  CB  GLN A  60      -0.395  -3.964  15.540  1.00  1.930          C  
ATOM    949  CG  GLN A  60      -1.301  -5.178  15.737  1.00  1.930          C  
ATOM    950  CD  GLN A  60      -0.887  -6.019  16.952  1.00  1.930          C  
ATOM    951  OE1 GLN A  60      -0.496  -5.489  18.001  1.00  1.930          O  
ATOM    952  NE2 GLN A  60      -0.963  -7.328  16.824  1.00  1.930          N  
ATOM    953  H   GLN A  60       0.183  -4.492  13.034  1.00  1.550          H  
ATOM    954  HA  GLN A  60      -1.804  -2.812  14.417  1.00  1.690          H  
ATOM    955 1HB  GLN A  60       0.630  -4.317  15.439  1.00  2.310          H  
ATOM    956 2HB  GLN A  60      -0.443  -3.361  16.448  1.00  2.310          H  
ATOM    957 1HG  GLN A  60      -2.330  -4.843  15.876  1.00  2.310          H  
ATOM    958 2HG  GLN A  60      -1.235  -5.806  14.845  1.00  2.310          H  
ATOM    959 1HE2 GLN A  60      -0.699  -7.912  17.588  1.00  2.310          H  
ATOM    960 2HE2 GLN A  60      -1.305  -7.743  15.956  1.00  2.310          H  
ATOM    961  N   ASP A  61       1.137  -1.711  13.583  1.00  1.380          N  
ATOM    962  CA  ASP A  61       1.970  -0.516  13.606  1.00  1.430          C  
ATOM    963  C   ASP A  61       1.489   0.503  12.582  1.00  1.370          C  
ATOM    964  O   ASP A  61       1.609   1.719  12.784  1.00  1.420          O  
ATOM    965  CB  ASP A  61       3.432  -0.853  13.347  1.00  1.980          C  
ATOM    966  CG  ASP A  61       4.045  -1.719  14.436  1.00  1.980          C  
ATOM    967  OD1 ASP A  61       3.916  -1.392  15.595  1.00  1.980          O  
ATOM    968  OD2 ASP A  61       4.681  -2.681  14.093  1.00  1.980          O  
ATOM    969  H   ASP A  61       1.391  -2.466  12.946  1.00  1.660          H  
ATOM    970  HA  ASP A  61       1.899  -0.065  14.597  1.00  1.720          H  
ATOM    971 1HB  ASP A  61       3.509  -1.379  12.393  1.00  2.380          H  
ATOM    972 2HB  ASP A  61       4.010   0.066  13.263  1.00  2.380          H  
ATOM    973  N   ILE A  62       0.877   0.024  11.503  1.00  1.290          N  
ATOM    974  CA  ILE A  62       0.435   0.959  10.477  1.00  1.280          C  
ATOM    975  C   ILE A  62      -0.582   1.993  11.053  1.00  1.220          C  
ATOM    976  O   ILE A  62      -0.523   3.151  10.640  1.00  1.210          O  
ATOM    977  CB  ILE A  62      -0.064   0.246   9.195  1.00  1.800          C  
ATOM    978  CG1 ILE A  62       1.118  -0.580   8.483  1.00  1.800          C  
ATOM    979  CG2 ILE A  62      -0.650   1.297   8.245  1.00  1.800          C  
ATOM    980  CD1 ILE A  62       2.350   0.222   7.989  1.00  1.800          C  
ATOM    981  H   ILE A  62       0.806  -0.993  11.382  1.00  1.550          H  
ATOM    982  HA  ILE A  62       1.296   1.540  10.170  1.00  1.540          H  
ATOM    983  HB  ILE A  62      -0.808  -0.476   9.443  1.00  2.160          H  
ATOM    984 1HG1 ILE A  62       1.473  -1.327   9.186  1.00  2.160          H  
ATOM    985 2HG1 ILE A  62       0.691  -1.099   7.620  1.00  2.160          H  
ATOM    986 1HG2 ILE A  62      -1.015   0.813   7.349  1.00  2.160          H  
ATOM    987 2HG2 ILE A  62      -1.470   1.806   8.726  1.00  2.160          H  
ATOM    988 3HG2 ILE A  62       0.104   2.028   7.979  1.00  2.160          H  
ATOM    989 1HD1 ILE A  62       3.062  -0.459   7.535  1.00  2.160          H  
ATOM    990 2HD1 ILE A  62       2.050   0.959   7.249  1.00  2.160          H  
ATOM    991 3HD1 ILE A  62       2.837   0.721   8.817  1.00  2.160          H  
ATOM    992  N   PRO A  63      -1.558   1.638  11.926  1.00  1.210          N  
ATOM    993  CA  PRO A  63      -2.462   2.557  12.597  1.00  1.190          C  
ATOM    994  C   PRO A  63      -1.752   3.612  13.468  1.00  1.170          C  
ATOM    995  O   PRO A  63      -2.352   4.639  13.794  1.00  1.160          O  
ATOM    996  CB  PRO A  63      -3.329   1.626  13.450  1.00  1.780          C  
ATOM    997  CG  PRO A  63      -3.281   0.329  12.748  1.00  1.780          C  
ATOM    998  CD  PRO A  63      -1.879   0.253  12.201  1.00  1.780          C  
ATOM    999  HA  PRO A  63      -3.075   3.044  11.836  1.00  1.430          H  
ATOM   1000 1HB  PRO A  63      -2.927   1.573  14.476  1.00  2.140          H  
ATOM   1001 2HB  PRO A  63      -4.347   2.018  13.531  1.00  2.140          H  
ATOM   1002 1HG  PRO A  63      -3.492  -0.499  13.452  1.00  2.140          H  
ATOM   1003 2HG  PRO A  63      -4.053   0.293  11.975  1.00  2.140          H  
ATOM   1004 1HD  PRO A  63      -1.277  -0.104  12.973  1.00  2.140          H  
ATOM   1005 2HD  PRO A  63      -1.842  -0.366  11.336  1.00  2.140          H  
ATOM   1006  N   LYS A  64      -0.494   3.376  13.884  1.00  1.190          N  
ATOM   1007  CA  LYS A  64       0.184   4.382  14.685  1.00  1.210          C  
ATOM   1008  C   LYS A  64       0.609   5.446  13.691  1.00  1.180          C  
ATOM   1009  O   LYS A  64       0.503   6.653  13.960  1.00  1.180          O  
ATOM   1010  CB  LYS A  64       1.370   3.789  15.456  1.00  1.690          C  
ATOM   1011  CG  LYS A  64       1.001   2.736  16.563  1.00  1.690          C  
ATOM   1012  CD  LYS A  64       0.186   3.329  17.757  1.00  1.690          C  
ATOM   1013  CE  LYS A  64       1.034   4.282  18.618  1.00  1.690          C  
ATOM   1014  NZ  LYS A  64       0.303   4.760  19.833  1.00  1.690          N  
ATOM   1015  H   LYS A  64       0.039   2.550  13.617  1.00  1.430          H  
ATOM   1016  HA  LYS A  64      -0.518   4.836  15.378  1.00  1.450          H  
ATOM   1017 1HB  LYS A  64       2.025   3.278  14.752  1.00  2.020          H  
ATOM   1018 2HB  LYS A  64       1.953   4.588  15.900  1.00  2.020          H  
ATOM   1019 1HG  LYS A  64       0.409   1.935  16.102  1.00  2.020          H  
ATOM   1020 2HG  LYS A  64       1.917   2.289  16.952  1.00  2.020          H  
ATOM   1021 1HD  LYS A  64      -0.703   3.843  17.401  1.00  2.020          H  
ATOM   1022 2HD  LYS A  64      -0.139   2.506  18.392  1.00  2.020          H  
ATOM   1023 1HE  LYS A  64       1.941   3.767  18.930  1.00  2.020          H  
ATOM   1024 2HE  LYS A  64       1.305   5.152  18.026  1.00  2.020          H  
ATOM   1025 1HZ  LYS A  64       0.901   5.383  20.359  1.00  2.020          H  
ATOM   1026 2HZ  LYS A  64      -0.533   5.253  19.558  1.00  2.020          H  
ATOM   1027 3HZ  LYS A  64       0.052   3.974  20.416  1.00  2.020          H  
ATOM   1028  N   TYR A  65       1.065   4.992  12.518  1.00  1.230          N  
ATOM   1029  CA  TYR A  65       1.394   5.917  11.451  1.00  1.270          C  
ATOM   1030  C   TYR A  65       0.160   6.735  11.096  1.00  1.250          C  
ATOM   1031  O   TYR A  65       0.231   7.957  11.047  1.00  1.330          O  
ATOM   1032  CB  TYR A  65       1.935   5.234  10.189  1.00  1.760          C  
ATOM   1033  CG  TYR A  65       2.092   6.222   9.053  1.00  1.760          C  
ATOM   1034  CD1 TYR A  65       3.201   7.048   8.978  1.00  1.760          C  
ATOM   1035  CD2 TYR A  65       1.093   6.320   8.098  1.00  1.760          C  
ATOM   1036  CE1 TYR A  65       3.305   7.964   7.948  1.00  1.760          C  
ATOM   1037  CE2 TYR A  65       1.198   7.237   7.082  1.00  1.760          C  
ATOM   1038  CZ  TYR A  65       2.292   8.053   7.001  1.00  1.760          C  
ATOM   1039  OH  TYR A  65       2.381   8.976   5.987  1.00  1.760          O  
ATOM   1040  H   TYR A  65       1.179   3.977  12.403  1.00  1.480          H  
ATOM   1041  HA  TYR A  65       2.154   6.609  11.812  1.00  1.520          H  
ATOM   1042 1HB  TYR A  65       2.904   4.785  10.398  1.00  2.110          H  
ATOM   1043 2HB  TYR A  65       1.278   4.453   9.862  1.00  2.110          H  
ATOM   1044  HD1 TYR A  65       3.985   6.981   9.729  1.00  2.110          H  
ATOM   1045  HD2 TYR A  65       0.224   5.678   8.161  1.00  2.110          H  
ATOM   1046  HE1 TYR A  65       4.172   8.618   7.886  1.00  2.110          H  
ATOM   1047  HE2 TYR A  65       0.406   7.321   6.338  1.00  2.110          H  
ATOM   1048  HH  TYR A  65       1.576   8.935   5.441  1.00  2.110          H  
ATOM   1049  N   PHE A  66      -0.986   6.060  10.875  1.00  1.190          N  
ATOM   1050  CA  PHE A  66      -2.210   6.763  10.483  1.00  1.220          C  
ATOM   1051  C   PHE A  66      -2.595   7.846  11.482  1.00  1.210          C  
ATOM   1052  O   PHE A  66      -3.030   8.943  11.100  1.00  1.270          O  
ATOM   1053  CB  PHE A  66      -3.406   5.825  10.417  1.00  1.700          C  
ATOM   1054  CG  PHE A  66      -3.458   4.808   9.326  1.00  1.700          C  
ATOM   1055  CD1 PHE A  66      -2.686   4.865   8.171  1.00  1.700          C  
ATOM   1056  CD2 PHE A  66      -4.344   3.763   9.465  1.00  1.700          C  
ATOM   1057  CE1 PHE A  66      -2.816   3.898   7.218  1.00  1.700          C  
ATOM   1058  CE2 PHE A  66      -4.468   2.816   8.509  1.00  1.700          C  
ATOM   1059  CZ  PHE A  66      -3.706   2.889   7.392  1.00  1.700          C  
ATOM   1060  H   PHE A  66      -0.965   5.035  10.916  1.00  1.430          H  
ATOM   1061  HA  PHE A  66      -2.035   7.236   9.529  1.00  1.460          H  
ATOM   1062 1HB  PHE A  66      -3.465   5.301  11.353  1.00  2.040          H  
ATOM   1063 2HB  PHE A  66      -4.303   6.424  10.347  1.00  2.040          H  
ATOM   1064  HD1 PHE A  66      -1.976   5.666   8.017  1.00  2.040          H  
ATOM   1065  HD2 PHE A  66      -4.962   3.705  10.364  1.00  2.040          H  
ATOM   1066  HE1 PHE A  66      -2.206   3.925   6.318  1.00  2.040          H  
ATOM   1067  HE2 PHE A  66      -5.176   2.000   8.636  1.00  2.040          H  
ATOM   1068  HZ  PHE A  66      -3.798   2.151   6.651  1.00  2.040          H  
ATOM   1069  N   PHE A  67      -2.482   7.534  12.776  1.00  1.170          N  
ATOM   1070  CA  PHE A  67      -2.785   8.514  13.805  1.00  1.190          C  
ATOM   1071  C   PHE A  67      -1.902   9.753  13.632  1.00  1.250          C  
ATOM   1072  O   PHE A  67      -2.398  10.873  13.470  1.00  1.290          O  
ATOM   1073  CB  PHE A  67      -2.539   7.898  15.189  1.00  1.660          C  
ATOM   1074  CG  PHE A  67      -2.734   8.837  16.333  1.00  1.660          C  
ATOM   1075  CD1 PHE A  67      -3.994   9.094  16.819  1.00  1.660          C  
ATOM   1076  CD2 PHE A  67      -1.653   9.470  16.922  1.00  1.660          C  
ATOM   1077  CE1 PHE A  67      -4.187   9.966  17.866  1.00  1.660          C  
ATOM   1078  CE2 PHE A  67      -1.831  10.340  17.966  1.00  1.660          C  
ATOM   1079  CZ  PHE A  67      -3.102  10.594  18.441  1.00  1.660          C  
ATOM   1080  H   PHE A  67      -2.205   6.588  13.057  1.00  1.400          H  
ATOM   1081  HA  PHE A  67      -3.830   8.806  13.717  1.00  1.430          H  
ATOM   1082 1HB  PHE A  67      -3.208   7.048  15.324  1.00  1.990          H  
ATOM   1083 2HB  PHE A  67      -1.526   7.512  15.236  1.00  1.990          H  
ATOM   1084  HD1 PHE A  67      -4.842   8.597  16.364  1.00  1.990          H  
ATOM   1085  HD2 PHE A  67      -0.651   9.273  16.549  1.00  1.990          H  
ATOM   1086  HE1 PHE A  67      -5.202  10.156  18.233  1.00  1.990          H  
ATOM   1087  HE2 PHE A  67      -0.969  10.834  18.416  1.00  1.990          H  
ATOM   1088  HZ  PHE A  67      -3.248  11.287  19.270  1.00  1.990          H  
ATOM   1089  N   ASN A  68      -0.585   9.550  13.584  1.00  1.290          N  
ATOM   1090  CA  ASN A  68       0.355  10.664  13.478  1.00  1.390          C  
ATOM   1091  C   ASN A  68       0.262  11.403  12.148  1.00  1.430          C  
ATOM   1092  O   ASN A  68       0.491  12.612  12.071  1.00  1.520          O  
ATOM   1093  CB  ASN A  68       1.761  10.161  13.710  1.00  1.910          C  
ATOM   1094  CG  ASN A  68       2.033   9.871  15.156  1.00  1.910          C  
ATOM   1095  OD1 ASN A  68       1.458  10.498  16.055  1.00  1.910          O  
ATOM   1096  ND2 ASN A  68       2.896   8.928  15.405  1.00  1.910          N  
ATOM   1097  H   ASN A  68      -0.227   8.590  13.655  1.00  1.550          H  
ATOM   1098  HA  ASN A  68       0.109  11.383  14.258  1.00  1.670          H  
ATOM   1099 1HB  ASN A  68       1.910   9.242  13.132  1.00  2.290          H  
ATOM   1100 2HB  ASN A  68       2.478  10.896  13.353  1.00  2.290          H  
ATOM   1101 1HD2 ASN A  68       3.117   8.689  16.350  1.00  2.290          H  
ATOM   1102 2HD2 ASN A  68       3.336   8.438  14.652  1.00  2.290          H  
ATOM   1103  N   ALA A  69      -0.118  10.676  11.107  1.00  1.380          N  
ATOM   1104  CA  ALA A  69      -0.247  11.180   9.758  1.00  1.410          C  
ATOM   1105  C   ALA A  69      -1.556  11.926   9.518  1.00  1.340          C  
ATOM   1106  O   ALA A  69      -1.756  12.450   8.422  1.00  1.390          O  
ATOM   1107  CB  ALA A  69      -0.127  10.023   8.789  1.00  1.960          C  
ATOM   1108  H   ALA A  69      -0.242   9.672  11.235  1.00  1.660          H  
ATOM   1109  HA  ALA A  69       0.568  11.878   9.580  1.00  1.690          H  
ATOM   1110 1HB  ALA A  69      -0.182  10.377   7.760  1.00  2.350          H  
ATOM   1111 2HB  ALA A  69       0.825   9.535   8.958  1.00  2.350          H  
ATOM   1112 3HB  ALA A  69      -0.919   9.321   8.971  1.00  2.350          H  
ATOM   1113  N   LYS A  70      -2.455  11.979  10.509  1.00  1.370          N  
ATOM   1114  CA  LYS A  70      -3.727  12.667  10.335  1.00  1.330          C  
ATOM   1115  C   LYS A  70      -4.555  12.108   9.176  1.00  1.550          C  
ATOM   1116  O   LYS A  70      -5.046  12.861   8.321  1.00  1.820          O  
ATOM   1117  CB  LYS A  70      -3.478  14.173  10.136  1.00  1.880          C  
ATOM   1118  CG  LYS A  70      -2.639  14.849  11.234  1.00  1.880          C  
ATOM   1119  CD  LYS A  70      -3.374  14.900  12.581  1.00  1.880          C  
ATOM   1120  CE  LYS A  70      -2.543  15.622  13.634  1.00  1.880          C  
ATOM   1121  NZ  LYS A  70      -3.246  15.704  14.959  1.00  1.880          N  
ATOM   1122  H   LYS A  70      -2.255  11.540  11.417  1.00  1.640          H  
ATOM   1123  HA  LYS A  70      -4.316  12.520  11.240  1.00  1.600          H  
ATOM   1124 1HB  LYS A  70      -2.995  14.360   9.182  1.00  2.250          H  
ATOM   1125 2HB  LYS A  70      -4.410  14.684  10.109  1.00  2.250          H  
ATOM   1126 1HG  LYS A  70      -1.701  14.302  11.365  1.00  2.250          H  
ATOM   1127 2HG  LYS A  70      -2.399  15.863  10.922  1.00  2.250          H  
ATOM   1128 1HD  LYS A  70      -4.330  15.408  12.461  1.00  2.250          H  
ATOM   1129 2HD  LYS A  70      -3.561  13.888  12.941  1.00  2.250          H  
ATOM   1130 1HE  LYS A  70      -1.607  15.079  13.766  1.00  2.250          H  
ATOM   1131 2HE  LYS A  70      -2.322  16.631  13.288  1.00  2.250          H  
ATOM   1132 1HZ  LYS A  70      -2.653  16.181  15.623  1.00  2.250          H  
ATOM   1133 2HZ  LYS A  70      -4.111  16.228  14.849  1.00  2.250          H  
ATOM   1134 3HZ  LYS A  70      -3.446  14.766  15.301  1.00  2.250          H  
ATOM   1135  N   VAL A  71      -4.687  10.784   9.130  1.00  2.160          N  
ATOM   1136  CA  VAL A  71      -5.472  10.130   8.090  1.00  3.390          C  
ATOM   1137  C   VAL A  71      -6.952  10.284   8.400  1.00  3.890          C  
ATOM   1138  O   VAL A  71      -7.382   9.990   9.510  1.00  3.890          O  
ATOM   1139  CB  VAL A  71      -5.085   8.647   8.019  1.00  4.250          C  
ATOM   1140  CG1 VAL A  71      -5.938   7.864   6.983  1.00  4.250          C  
ATOM   1141  CG2 VAL A  71      -3.649   8.593   7.691  1.00  4.250          C  
ATOM   1142  H   VAL A  71      -4.212  10.220   9.844  1.00  2.590          H  
ATOM   1143  HA  VAL A  71      -5.253  10.603   7.134  1.00  4.070          H  
ATOM   1144  HB  VAL A  71      -5.256   8.187   8.990  1.00  5.100          H  
ATOM   1145 1HG1 VAL A  71      -5.625   6.820   6.964  1.00  5.100          H  
ATOM   1146 2HG1 VAL A  71      -6.997   7.910   7.245  1.00  5.100          H  
ATOM   1147 3HG1 VAL A  71      -5.800   8.290   5.988  1.00  5.100          H  
ATOM   1148 1HG2 VAL A  71      -3.333   7.577   7.661  1.00  5.100          H  
ATOM   1149 2HG2 VAL A  71      -3.476   9.063   6.723  1.00  5.100          H  
ATOM   1150 3HG2 VAL A  71      -3.089   9.124   8.442  1.00  5.100          H  
ATOM   1151  N   HIS A  72      -7.725  10.755   7.419  1.00  3.890          N  
ATOM   1152  CA  HIS A  72      -9.149  10.974   7.638  1.00  3.890          C  
ATOM   1153  C   HIS A  72     -10.061  10.286   6.627  1.00  3.890          C  
ATOM   1154  O   HIS A  72      -9.627   9.816   5.574  1.00  3.890          O  
ATOM   1155  OXT HIS A  72     -11.155   9.893   7.032  1.00  5.830          O  
ATOM   1156  CB  HIS A  72      -9.502  12.470   7.629  1.00  5.250          C  
ATOM   1157  CG  HIS A  72      -8.925  13.319   8.743  1.00  5.250          C  
ATOM   1158  ND1 HIS A  72      -7.650  13.858   8.715  1.00  5.250          N  
ATOM   1159  CD2 HIS A  72      -9.485  13.748   9.896  1.00  5.250          C  
ATOM   1160  CE1 HIS A  72      -7.471  14.578   9.799  1.00  5.250          C  
ATOM   1161  NE2 HIS A  72      -8.558  14.528  10.532  1.00  5.250          N  
ATOM   1162  H   HIS A  72      -7.313  10.968   6.522  1.00  4.670          H  
ATOM   1163  HA  HIS A  72      -9.401  10.585   8.612  1.00  4.670          H  
ATOM   1164 1HB  HIS A  72      -9.173  12.903   6.685  1.00  6.300          H  
ATOM   1165 2HB  HIS A  72     -10.586  12.574   7.665  1.00  6.300          H  
ATOM   1166  HD1 HIS A  72      -6.819  13.478   8.247  1.00  6.300          H  
ATOM   1167  HD2 HIS A  72     -10.460  13.598  10.345  1.00  6.300          H  
ATOM   1168  HE1 HIS A  72      -6.543  15.093   9.962  1.00  6.300          H  
TER                                                                             
ATOM   1170  N   MET B  73      -5.987  -5.564   7.422  1.00  3.890          N  
ATOM   1171  CA  MET B  73      -6.323  -4.387   8.200  1.00  3.890          C  
ATOM   1172  C   MET B  73      -7.747  -4.014   7.929  1.00  3.890          C  
ATOM   1173  O   MET B  73      -8.028  -2.873   7.558  1.00  3.890          O  
ATOM   1174  CB  MET B  73      -5.420  -3.199   7.894  1.00  5.450          C  
ATOM   1175  CG  MET B  73      -3.997  -3.337   8.370  1.00  5.450          C  
ATOM   1176  SD  MET B  73      -2.977  -1.912   7.987  1.00  5.450          S  
ATOM   1177  CE  MET B  73      -3.682  -0.709   9.097  1.00  5.450          C  
ATOM   1178 1H   MET B  73      -4.995  -5.748   7.411  1.00  4.670          H  
ATOM   1179 2H   MET B  73      -6.472  -6.338   7.868  1.00  4.670          H  
ATOM   1180 3H   MET B  73      -6.356  -5.458   6.491  1.00  4.670          H  
ATOM   1181  HA  MET B  73      -6.236  -4.628   9.259  1.00  4.670          H  
ATOM   1182 1HB  MET B  73      -5.398  -3.030   6.820  1.00  6.540          H  
ATOM   1183 2HB  MET B  73      -5.858  -2.330   8.351  1.00  6.540          H  
ATOM   1184 1HG  MET B  73      -4.017  -3.447   9.456  1.00  6.540          H  
ATOM   1185 2HG  MET B  73      -3.533  -4.224   7.942  1.00  6.540          H  
ATOM   1186 1HE  MET B  73      -3.152   0.223   9.022  1.00  6.540          H  
ATOM   1187 2HE  MET B  73      -4.719  -0.533   8.857  1.00  6.540          H  
ATOM   1188 3HE  MET B  73      -3.609  -1.093  10.109  1.00  6.540          H  
ATOM   1189  N   SER B  74      -8.638  -4.984   8.060  1.00  3.890          N  
ATOM   1190  CA  SER B  74     -10.045  -4.723   7.772  1.00  3.890          C  
ATOM   1191  C   SER B  74     -10.529  -3.659   8.725  1.00  3.790          C  
ATOM   1192  O   SER B  74     -10.147  -3.671   9.895  1.00  3.750          O  
ATOM   1193  CB  SER B  74     -10.886  -5.976   7.951  1.00  5.450          C  
ATOM   1194  OG  SER B  74     -10.501  -6.992   7.061  1.00  5.450          O  
ATOM   1195  H   SER B  74      -8.341  -5.900   8.415  1.00  4.670          H  
ATOM   1196  HA  SER B  74     -10.146  -4.353   6.754  1.00  4.670          H  
ATOM   1197 1HB  SER B  74     -10.796  -6.330   8.975  1.00  6.540          H  
ATOM   1198 2HB  SER B  74     -11.936  -5.722   7.787  1.00  6.540          H  
ATOM   1199  HG  SER B  74     -11.116  -7.715   7.210  1.00  6.540          H  
ATOM   1200  N   TYR B  75     -11.405  -2.775   8.279  1.00  3.640          N  
ATOM   1201  CA  TYR B  75     -11.910  -1.770   9.197  1.00  3.340          C  
ATOM   1202  C   TYR B  75     -12.504  -2.513  10.387  1.00  2.240          C  
ATOM   1203  O   TYR B  75     -13.128  -3.558  10.181  1.00  2.690          O  
ATOM   1204  CB  TYR B  75     -12.973  -0.884   8.550  1.00  4.800          C  
ATOM   1205  CG  TYR B  75     -13.380   0.293   9.379  1.00  4.800          C  
ATOM   1206  CD1 TYR B  75     -12.690   1.477   9.246  1.00  4.800          C  
ATOM   1207  CD2 TYR B  75     -14.415   0.209  10.291  1.00  4.800          C  
ATOM   1208  CE1 TYR B  75     -13.052   2.574   9.999  1.00  4.800          C  
ATOM   1209  CE2 TYR B  75     -14.745   1.315  11.042  1.00  4.800          C  
ATOM   1210  CZ  TYR B  75     -14.083   2.479  10.888  1.00  4.800          C  
ATOM   1211  OH  TYR B  75     -14.452   3.559  11.625  1.00  4.800          O  
ATOM   1212  H   TYR B  75     -11.682  -2.787   7.282  1.00  4.370          H  
ATOM   1213  HA  TYR B  75     -11.081  -1.155   9.556  1.00  4.010          H  
ATOM   1214 1HB  TYR B  75     -12.607  -0.522   7.590  1.00  5.760          H  
ATOM   1215 2HB  TYR B  75     -13.854  -1.454   8.357  1.00  5.760          H  
ATOM   1216  HD1 TYR B  75     -11.868   1.556   8.535  1.00  5.760          H  
ATOM   1217  HD2 TYR B  75     -14.967  -0.720  10.419  1.00  5.760          H  
ATOM   1218  HE1 TYR B  75     -12.519   3.509   9.874  1.00  5.760          H  
ATOM   1219  HE2 TYR B  75     -15.537   1.272  11.756  1.00  5.760          H  
ATOM   1220  HH  TYR B  75     -13.968   4.331  11.327  1.00  5.760          H  
ATOM   1221  N   ASP B  76     -12.254  -1.996  11.601  1.00  1.330          N  
ATOM   1222  CA  ASP B  76     -13.015  -3.005  12.365  1.00  1.020          C  
ATOM   1223  C   ASP B  76     -14.547  -2.844  12.246  1.00  0.900          C  
ATOM   1224  O   ASP B  76     -15.134  -1.879  12.759  1.00  0.910          O  
ATOM   1225  CB  ASP B  76     -12.621  -2.944  13.845  1.00  1.550          C  
ATOM   1226  CG  ASP B  76     -13.306  -4.020  14.743  1.00  1.550          C  
ATOM   1227  OD1 ASP B  76     -14.351  -4.562  14.353  1.00  1.550          O  
ATOM   1228  OD2 ASP B  76     -12.828  -4.245  15.822  1.00  1.550          O  
ATOM   1229  H   ASP B  76     -12.172  -1.772  12.577  1.00  1.600          H  
ATOM   1230  HA  ASP B  76     -12.718  -4.008  12.049  1.00  1.220          H  
ATOM   1231 1HB  ASP B  76     -11.559  -3.071  13.923  1.00  1.860          H  
ATOM   1232 2HB  ASP B  76     -12.846  -1.964  14.241  1.00  1.860          H  
ATOM   1233  N   TYR B  77     -15.163  -3.801  11.562  1.00  0.880          N  
ATOM   1234  CA  TYR B  77     -16.577  -3.826  11.233  1.00  0.870          C  
ATOM   1235  C   TYR B  77     -17.437  -3.977  12.482  1.00  0.840          C  
ATOM   1236  O   TYR B  77     -18.573  -3.480  12.504  1.00  0.860          O  
ATOM   1237  CB  TYR B  77     -16.891  -5.004  10.287  1.00  1.220          C  
ATOM   1238  CG  TYR B  77     -16.117  -5.030   8.947  1.00  1.220          C  
ATOM   1239  CD1 TYR B  77     -15.371  -3.954   8.516  1.00  1.220          C  
ATOM   1240  CD2 TYR B  77     -16.164  -6.177   8.152  1.00  1.220          C  
ATOM   1241  CE1 TYR B  77     -14.664  -4.032   7.342  1.00  1.220          C  
ATOM   1242  CE2 TYR B  77     -15.464  -6.236   6.962  1.00  1.220          C  
ATOM   1243  CZ  TYR B  77     -14.709  -5.158   6.571  1.00  1.220          C  
ATOM   1244  OH  TYR B  77     -14.003  -5.173   5.403  1.00  1.220          O  
ATOM   1245  H   TYR B  77     -14.539  -4.501  11.176  1.00  1.060          H  
ATOM   1246  HA  TYR B  77     -16.847  -2.884  10.756  1.00  1.040          H  
ATOM   1247 1HB  TYR B  77     -16.688  -5.945  10.808  1.00  1.470          H  
ATOM   1248 2HB  TYR B  77     -17.959  -5.002  10.055  1.00  1.470          H  
ATOM   1249  HD1 TYR B  77     -15.318  -3.042   9.091  1.00  1.470          H  
ATOM   1250  HD2 TYR B  77     -16.757  -7.030   8.474  1.00  1.470          H  
ATOM   1251  HE1 TYR B  77     -14.076  -3.190   7.012  1.00  1.470          H  
ATOM   1252  HE2 TYR B  77     -15.508  -7.134   6.347  1.00  1.470          H  
ATOM   1253  HH  TYR B  77     -13.394  -4.393   5.391  1.00  1.470          H  
ATOM   1254  N   SER B  78     -16.941  -4.706  13.507  1.00  0.860          N  
ATOM   1255  CA  SER B  78     -17.763  -4.943  14.687  1.00  0.910          C  
ATOM   1256  C   SER B  78     -17.730  -3.708  15.547  1.00  0.890          C  
ATOM   1257  O   SER B  78     -18.713  -3.379  16.219  1.00  0.930          O  
ATOM   1258  CB  SER B  78     -17.233  -6.116  15.487  1.00  1.250          C  
ATOM   1259  OG  SER B  78     -16.031  -5.782  16.140  1.00  1.250          O  
ATOM   1260  H   SER B  78     -15.985  -5.074  13.488  1.00  1.030          H  
ATOM   1261  HA  SER B  78     -18.788  -5.142  14.376  1.00  1.090          H  
ATOM   1262 1HB  SER B  78     -17.978  -6.416  16.221  1.00  1.500          H  
ATOM   1263 2HB  SER B  78     -17.065  -6.960  14.820  1.00  1.500          H  
ATOM   1264  HG  SER B  78     -15.362  -5.589  15.448  1.00  1.500          H  
ATOM   1265  N   SER B  79     -16.621  -2.980  15.459  1.00  0.880          N  
ATOM   1266  CA  SER B  79     -16.465  -1.725  16.181  1.00  0.890          C  
ATOM   1267  C   SER B  79     -17.483  -0.737  15.641  1.00  0.840          C  
ATOM   1268  O   SER B  79     -18.145  -0.025  16.404  1.00  0.880          O  
ATOM   1269  CB  SER B  79     -15.067  -1.163  16.058  1.00  1.240          C  
ATOM   1270  OG  SER B  79     -14.942   0.038  16.771  1.00  1.240          O  
ATOM   1271  H   SER B  79     -15.847  -3.387  14.916  1.00  1.060          H  
ATOM   1272  HA  SER B  79     -16.674  -1.898  17.236  1.00  1.070          H  
ATOM   1273 1HB  SER B  79     -14.352  -1.891  16.434  1.00  1.490          H  
ATOM   1274 2HB  SER B  79     -14.843  -0.985  15.021  1.00  1.490          H  
ATOM   1275  HG  SER B  79     -14.029   0.304  16.669  1.00  1.490          H  
ATOM   1276  N   LEU B  80     -17.608  -0.705  14.306  1.00  0.800          N  
ATOM   1277  CA  LEU B  80     -18.515   0.207  13.638  1.00  0.780          C  
ATOM   1278  C   LEU B  80     -19.968  -0.123  14.008  1.00  0.740          C  
ATOM   1279  O   LEU B  80     -20.751   0.791  14.293  1.00  0.760          O  
ATOM   1280  CB  LEU B  80     -18.293   0.096  12.125  1.00  1.100          C  
ATOM   1281  CG  LEU B  80     -19.011   1.088  11.196  1.00  1.100          C  
ATOM   1282  CD1 LEU B  80     -18.585   2.530  11.549  1.00  1.100          C  
ATOM   1283  CD2 LEU B  80     -18.606   0.753   9.757  1.00  1.100          C  
ATOM   1284  H   LEU B  80     -16.986  -1.299  13.748  1.00  0.960          H  
ATOM   1285  HA  LEU B  80     -18.281   1.210  13.980  1.00  0.940          H  
ATOM   1286 1HB  LEU B  80     -17.254   0.116  11.932  1.00  1.320          H  
ATOM   1287 2HB  LEU B  80     -18.641  -0.893  11.830  1.00  1.320          H  
ATOM   1288  HG  LEU B  80     -20.095   1.003  11.315  1.00  1.320          H  
ATOM   1289 1HD1 LEU B  80     -19.069   3.229  10.909  1.00  1.320          H  
ATOM   1290 2HD1 LEU B  80     -18.861   2.759  12.567  1.00  1.320          H  
ATOM   1291 3HD1 LEU B  80     -17.509   2.635  11.439  1.00  1.320          H  
ATOM   1292 1HD2 LEU B  80     -19.082   1.425   9.059  1.00  1.320          H  
ATOM   1293 2HD2 LEU B  80     -17.527   0.839   9.655  1.00  1.320          H  
ATOM   1294 3HD2 LEU B  80     -18.905  -0.268   9.536  1.00  1.320          H  
ATOM   1295  N   LEU B  81     -20.315  -1.423  14.049  1.00  0.720          N  
ATOM   1296  CA  LEU B  81     -21.655  -1.854  14.453  1.00  0.730          C  
ATOM   1297  C   LEU B  81     -21.902  -1.461  15.911  1.00  0.780          C  
ATOM   1298  O   LEU B  81     -23.019  -1.074  16.299  1.00  0.800          O  
ATOM   1299  CB  LEU B  81     -21.825  -3.359  14.210  1.00  1.020          C  
ATOM   1300  CG  LEU B  81     -23.207  -4.007  14.541  1.00  1.020          C  
ATOM   1301  CD1 LEU B  81     -24.347  -3.324  13.765  1.00  1.020          C  
ATOM   1302  CD2 LEU B  81     -23.129  -5.488  14.136  1.00  1.020          C  
ATOM   1303  H   LEU B  81     -19.641  -2.135  13.740  1.00  0.860          H  
ATOM   1304  HA  LEU B  81     -22.363  -1.326  13.839  1.00  0.880          H  
ATOM   1305 1HB  LEU B  81     -21.587  -3.572  13.169  1.00  1.220          H  
ATOM   1306 2HB  LEU B  81     -21.081  -3.871  14.821  1.00  1.220          H  
ATOM   1307  HG  LEU B  81     -23.412  -3.920  15.610  1.00  1.220          H  
ATOM   1308 1HD1 LEU B  81     -25.289  -3.815  14.007  1.00  1.220          H  
ATOM   1309 2HD1 LEU B  81     -24.419  -2.275  14.043  1.00  1.220          H  
ATOM   1310 3HD1 LEU B  81     -24.168  -3.409  12.718  1.00  1.220          H  
ATOM   1311 1HD2 LEU B  81     -24.075  -5.984  14.357  1.00  1.220          H  
ATOM   1312 2HD2 LEU B  81     -22.923  -5.572  13.066  1.00  1.220          H  
ATOM   1313 3HD2 LEU B  81     -22.328  -5.975  14.690  1.00  1.220          H  
ATOM   1314  N   GLY B  82     -20.858  -1.599  16.731  1.00  0.830          N  
ATOM   1315  CA  GLY B  82     -20.884  -1.218  18.127  1.00  0.950          C  
ATOM   1316  C   GLY B  82     -21.268   0.253  18.234  1.00  0.930          C  
ATOM   1317  O   GLY B  82     -22.177   0.599  18.990  1.00  0.970          O  
ATOM   1318  H   GLY B  82     -19.999  -2.017  16.369  1.00  1.000          H  
ATOM   1319 1HA  GLY B  82     -21.596  -1.838  18.671  1.00  1.140          H  
ATOM   1320 2HA  GLY B  82     -19.895  -1.378  18.558  1.00  1.140          H  
ATOM   1321  N   LYS B  83     -20.595   1.117  17.462  1.00  0.900          N  
ATOM   1322  CA  LYS B  83     -20.888   2.548  17.480  1.00  0.900          C  
ATOM   1323  C   LYS B  83     -22.312   2.862  17.010  1.00  0.850          C  
ATOM   1324  O   LYS B  83     -22.971   3.725  17.591  1.00  0.890          O  
ATOM   1325  CB  LYS B  83     -19.846   3.324  16.669  1.00  1.260          C  
ATOM   1326  CG  LYS B  83     -18.423   3.338  17.302  1.00  1.260          C  
ATOM   1327  CD  LYS B  83     -18.390   4.116  18.630  1.00  1.260          C  
ATOM   1328  CE  LYS B  83     -17.017   4.152  19.265  1.00  1.260          C  
ATOM   1329  NZ  LYS B  83     -17.074   4.862  20.581  1.00  1.260          N  
ATOM   1330  H   LYS B  83     -19.821   0.753  16.895  1.00  1.080          H  
ATOM   1331  HA  LYS B  83     -20.834   2.877  18.508  1.00  1.080          H  
ATOM   1332 1HB  LYS B  83     -19.757   2.871  15.680  1.00  1.510          H  
ATOM   1333 2HB  LYS B  83     -20.182   4.350  16.534  1.00  1.510          H  
ATOM   1334 1HG  LYS B  83     -18.115   2.312  17.501  1.00  1.510          H  
ATOM   1335 2HG  LYS B  83     -17.714   3.777  16.608  1.00  1.510          H  
ATOM   1336 1HD  LYS B  83     -18.756   5.127  18.496  1.00  1.510          H  
ATOM   1337 2HD  LYS B  83     -19.018   3.627  19.355  1.00  1.510          H  
ATOM   1338 1HE  LYS B  83     -16.684   3.129  19.431  1.00  1.510          H  
ATOM   1339 2HE  LYS B  83     -16.304   4.657  18.612  1.00  1.510          H  
ATOM   1340 1HZ  LYS B  83     -16.170   4.861  21.022  1.00  1.510          H  
ATOM   1341 2HZ  LYS B  83     -17.380   5.809  20.443  1.00  1.510          H  
ATOM   1342 3HZ  LYS B  83     -17.772   4.373  21.186  1.00  1.510          H  
ATOM   1343  N   ILE B  84     -22.851   2.094  16.056  1.00  0.780          N  
ATOM   1344  CA  ILE B  84     -24.236   2.346  15.651  1.00  0.750          C  
ATOM   1345  C   ILE B  84     -25.104   2.175  16.897  1.00  0.830          C  
ATOM   1346  O   ILE B  84     -25.997   2.997  17.159  1.00  0.860          O  
ATOM   1347  CB  ILE B  84     -24.738   1.356  14.562  1.00  1.060          C  
ATOM   1348  CG1 ILE B  84     -23.998   1.605  13.242  1.00  1.060          C  
ATOM   1349  CG2 ILE B  84     -26.271   1.510  14.366  1.00  1.060          C  
ATOM   1350  CD1 ILE B  84     -24.187   0.547  12.221  1.00  1.060          C  
ATOM   1351  H   ILE B  84     -22.250   1.425  15.564  1.00  0.940          H  
ATOM   1352  HA  ILE B  84     -24.339   3.357  15.298  1.00  0.900          H  
ATOM   1353  HB  ILE B  84     -24.519   0.341  14.873  1.00  1.270          H  
ATOM   1354 1HG1 ILE B  84     -24.326   2.530  12.810  1.00  1.270          H  
ATOM   1355 2HG1 ILE B  84     -22.938   1.673  13.457  1.00  1.270          H  
ATOM   1356 1HG2 ILE B  84     -26.619   0.812  13.625  1.00  1.270          H  
ATOM   1357 2HG2 ILE B  84     -26.800   1.307  15.298  1.00  1.270          H  
ATOM   1358 3HG2 ILE B  84     -26.500   2.526  14.043  1.00  1.270          H  
ATOM   1359 1HD1 ILE B  84     -23.606   0.800  11.363  1.00  1.270          H  
ATOM   1360 2HD1 ILE B  84     -23.854  -0.389  12.597  1.00  1.270          H  
ATOM   1361 3HD1 ILE B  84     -25.219   0.461  11.937  1.00  1.270          H  
ATOM   1362  N   THR B  85     -24.849   1.106  17.658  1.00  0.880          N  
ATOM   1363  CA  THR B  85     -25.571   0.871  18.906  1.00  0.960          C  
ATOM   1364  C   THR B  85     -25.292   1.963  19.968  1.00  1.030          C  
ATOM   1365  O   THR B  85     -26.225   2.489  20.576  1.00  1.080          O  
ATOM   1366  CB  THR B  85     -25.241  -0.524  19.495  1.00  1.310          C  
ATOM   1367  OG1 THR B  85     -25.637  -1.544  18.563  1.00  1.310          O  
ATOM   1368  CG2 THR B  85     -25.994  -0.735  20.807  1.00  1.310          C  
ATOM   1369  H   THR B  85     -24.141   0.436  17.332  1.00  1.060          H  
ATOM   1370  HA  THR B  85     -26.637   0.889  18.682  1.00  1.150          H  
ATOM   1371  HB  THR B  85     -24.178  -0.606  19.679  1.00  1.570          H  
ATOM   1372  HG1 THR B  85     -25.050  -1.511  17.795  1.00  1.570          H  
ATOM   1373 1HG2 THR B  85     -25.756  -1.721  21.199  1.00  1.570          H  
ATOM   1374 2HG2 THR B  85     -25.703   0.017  21.538  1.00  1.570          H  
ATOM   1375 3HG2 THR B  85     -27.064  -0.664  20.623  1.00  1.570          H  
ATOM   1376  N   GLU B  86     -24.027   2.352  20.186  1.00  1.040          N  
ATOM   1377  CA  GLU B  86     -23.703   3.355  21.223  1.00  1.130          C  
ATOM   1378  C   GLU B  86     -24.385   4.700  20.965  1.00  1.130          C  
ATOM   1379  O   GLU B  86     -24.838   5.369  21.896  1.00  1.210          O  
ATOM   1380  CB  GLU B  86     -22.191   3.589  21.369  1.00  1.550          C  
ATOM   1381  CG  GLU B  86     -21.387   2.424  21.993  1.00  1.550          C  
ATOM   1382  CD  GLU B  86     -19.890   2.730  22.116  1.00  1.550          C  
ATOM   1383  OE1 GLU B  86     -19.491   3.832  21.780  1.00  1.550          O  
ATOM   1384  OE2 GLU B  86     -19.156   1.871  22.531  1.00  1.550          O  
ATOM   1385  H   GLU B  86     -23.281   1.892  19.661  1.00  1.250          H  
ATOM   1386  HA  GLU B  86     -24.068   2.976  22.177  1.00  1.360          H  
ATOM   1387 1HB  GLU B  86     -21.770   3.803  20.391  1.00  1.860          H  
ATOM   1388 2HB  GLU B  86     -22.024   4.469  21.987  1.00  1.860          H  
ATOM   1389 1HG  GLU B  86     -21.789   2.213  22.983  1.00  1.860          H  
ATOM   1390 2HG  GLU B  86     -21.524   1.534  21.380  1.00  1.860          H  
ATOM   1391  N   LYS B  87     -24.530   5.060  19.690  1.00  1.050          N  
ATOM   1392  CA  LYS B  87     -25.169   6.307  19.284  1.00  1.070          C  
ATOM   1393  C   LYS B  87     -26.697   6.186  19.275  1.00  1.080          C  
ATOM   1394  O   LYS B  87     -27.389   7.149  18.935  1.00  1.100          O  
ATOM   1395  CB  LYS B  87     -24.689   6.756  17.891  1.00  1.490          C  
ATOM   1396  CG  LYS B  87     -23.168   7.104  17.736  1.00  1.490          C  
ATOM   1397  CD  LYS B  87     -22.719   8.341  18.554  1.00  1.490          C  
ATOM   1398  CE  LYS B  87     -23.292   9.661  18.029  1.00  1.490          C  
ATOM   1399  NZ  LYS B  87     -22.721  10.823  18.774  1.00  1.490          N  
ATOM   1400  H   LYS B  87     -24.098   4.468  18.972  1.00  1.260          H  
ATOM   1401  HA  LYS B  87     -24.919   7.072  20.014  1.00  1.280          H  
ATOM   1402 1HB  LYS B  87     -24.872   5.933  17.193  1.00  1.790          H  
ATOM   1403 2HB  LYS B  87     -25.285   7.596  17.546  1.00  1.790          H  
ATOM   1404 1HG  LYS B  87     -22.569   6.252  18.062  1.00  1.790          H  
ATOM   1405 2HG  LYS B  87     -22.945   7.286  16.679  1.00  1.790          H  
ATOM   1406 1HD  LYS B  87     -22.974   8.228  19.603  1.00  1.790          H  
ATOM   1407 2HD  LYS B  87     -21.634   8.416  18.476  1.00  1.790          H  
ATOM   1408 1HE  LYS B  87     -23.056   9.766  16.969  1.00  1.790          H  
ATOM   1409 2HE  LYS B  87     -24.369   9.671  18.155  1.00  1.790          H  
ATOM   1410 1HZ  LYS B  87     -23.106  11.717  18.414  1.00  1.790          H  
ATOM   1411 2HZ  LYS B  87     -22.939  10.746  19.742  1.00  1.790          H  
ATOM   1412 3HZ  LYS B  87     -21.719  10.835  18.655  1.00  1.790          H  
ATOM   1413  N   CYS B  88     -27.206   5.002  19.644  1.00  1.090          N  
ATOM   1414  CA  CYS B  88     -28.612   4.645  19.710  1.00  1.120          C  
ATOM   1415  C   CYS B  88     -29.320   4.712  18.368  1.00  1.050          C  
ATOM   1416  O   CYS B  88     -30.476   5.135  18.287  1.00  1.100          O  
ATOM   1417  CB  CYS B  88     -29.318   5.545  20.721  1.00  1.560          C  
ATOM   1418  SG  CYS B  88     -28.594   5.438  22.376  1.00  1.560          S  
ATOM   1419  H   CYS B  88     -26.567   4.256  19.915  1.00  1.310          H  
ATOM   1420  HA  CYS B  88     -28.671   3.616  20.070  1.00  1.340          H  
ATOM   1421 1HB  CYS B  88     -29.275   6.580  20.395  1.00  1.870          H  
ATOM   1422 2HB  CYS B  88     -30.367   5.269  20.791  1.00  1.870          H  
ATOM   1423  HG  CYS B  88     -27.314   5.367  21.976  1.00  1.870          H  
ATOM   1424  N   GLY B  89     -28.632   4.283  17.313  1.00  0.940          N  
ATOM   1425  CA  GLY B  89     -29.216   4.255  15.993  1.00  0.880          C  
ATOM   1426  C   GLY B  89     -29.490   2.830  15.554  1.00  0.860          C  
ATOM   1427  O   GLY B  89     -29.472   1.888  16.354  1.00  0.910          O  
ATOM   1428  H   GLY B  89     -27.676   3.930  17.423  1.00  1.130          H  
ATOM   1429 1HA  GLY B  89     -30.140   4.832  15.978  1.00  1.060          H  
ATOM   1430 2HA  GLY B  89     -28.531   4.727  15.288  1.00  1.060          H  
ATOM   1431  N   THR B  90     -29.754   2.681  14.270  1.00  0.810          N  
ATOM   1432  CA  THR B  90     -30.036   1.403  13.644  1.00  0.820          C  
ATOM   1433  C   THR B  90     -29.204   1.324  12.381  1.00  0.740          C  
ATOM   1434  O   THR B  90     -28.849   2.371  11.816  1.00  0.650          O  
ATOM   1435  CB  THR B  90     -31.543   1.270  13.313  1.00  1.140          C  
ATOM   1436  OG1 THR B  90     -31.924   2.289  12.354  1.00  1.140          O  
ATOM   1437  CG2 THR B  90     -32.376   1.455  14.572  1.00  1.140          C  
ATOM   1438  H   THR B  90     -29.757   3.503  13.685  1.00  0.970          H  
ATOM   1439  HA  THR B  90     -29.736   0.594  14.314  1.00  0.980          H  
ATOM   1440  HB  THR B  90     -31.735   0.283  12.888  1.00  1.370          H  
ATOM   1441  HG1 THR B  90     -32.837   2.106  12.082  1.00  1.370          H  
ATOM   1442 1HG2 THR B  90     -33.430   1.354  14.322  1.00  1.370          H  
ATOM   1443 2HG2 THR B  90     -32.096   0.692  15.295  1.00  1.370          H  
ATOM   1444 3HG2 THR B  90     -32.207   2.439  15.003  1.00  1.370          H  
ATOM   1445  N   GLN B  91     -28.947   0.108  11.872  1.00  0.780          N  
ATOM   1446  CA  GLN B  91     -28.184  -0.004  10.632  1.00  0.710          C  
ATOM   1447  C   GLN B  91     -29.021   0.483   9.456  1.00  0.640          C  
ATOM   1448  O   GLN B  91     -28.497   0.803   8.393  1.00  0.570          O  
ATOM   1449  CB  GLN B  91     -27.710  -1.439  10.398  1.00  1.020          C  
ATOM   1450  CG  GLN B  91     -28.791  -2.409   9.956  1.00  1.020          C  
ATOM   1451  CD  GLN B  91     -29.637  -2.893  11.071  1.00  1.020          C  
ATOM   1452  OE1 GLN B  91     -29.467  -2.468  12.234  1.00  1.020          O  
ATOM   1453  NE2 GLN B  91     -30.583  -3.753  10.744  1.00  1.020          N  
ATOM   1454  H   GLN B  91     -29.248  -0.739  12.366  1.00  0.940          H  
ATOM   1455  HA  GLN B  91     -27.303   0.622  10.725  1.00  0.850          H  
ATOM   1456 1HB  GLN B  91     -26.959  -1.432   9.622  1.00  1.230          H  
ATOM   1457 2HB  GLN B  91     -27.239  -1.826  11.302  1.00  1.230          H  
ATOM   1458 1HG  GLN B  91     -29.425  -1.976   9.208  1.00  1.230          H  
ATOM   1459 2HG  GLN B  91     -28.295  -3.278   9.529  1.00  1.230          H  
ATOM   1460 1HE2 GLN B  91     -31.202  -4.112  11.440  1.00  1.230          H  
ATOM   1461 2HE2 GLN B  91     -30.695  -4.048   9.758  1.00  1.230          H  
ATOM   1462  N   TYR B  92     -30.337   0.516   9.657  1.00  0.730          N  
ATOM   1463  CA  TYR B  92     -31.291   0.980   8.670  1.00  0.740          C  
ATOM   1464  C   TYR B  92     -31.078   2.459   8.394  1.00  0.650          C  
ATOM   1465  O   TYR B  92     -30.843   2.854   7.251  1.00  0.620          O  
ATOM   1466  CB  TYR B  92     -32.702   0.689   9.176  1.00  1.030          C  
ATOM   1467  CG  TYR B  92     -33.824   1.227   8.343  1.00  1.030          C  
ATOM   1468  CD1 TYR B  92     -34.210   0.600   7.172  1.00  1.030          C  
ATOM   1469  CD2 TYR B  92     -34.494   2.353   8.780  1.00  1.030          C  
ATOM   1470  CE1 TYR B  92     -35.263   1.107   6.441  1.00  1.030          C  
ATOM   1471  CE2 TYR B  92     -35.539   2.855   8.058  1.00  1.030          C  
ATOM   1472  CZ  TYR B  92     -35.930   2.238   6.893  1.00  1.030          C  
ATOM   1473  OH  TYR B  92     -36.980   2.746   6.168  1.00  1.030          O  
ATOM   1474  H   TYR B  92     -30.675   0.219  10.558  1.00  0.880          H  
ATOM   1475  HA  TYR B  92     -31.126   0.440   7.737  1.00  0.890          H  
ATOM   1476 1HB  TYR B  92     -32.829  -0.393   9.250  1.00  1.240          H  
ATOM   1477 2HB  TYR B  92     -32.809   1.087  10.175  1.00  1.240          H  
ATOM   1478  HD1 TYR B  92     -33.692  -0.286   6.828  1.00  1.240          H  
ATOM   1479  HD2 TYR B  92     -34.191   2.843   9.703  1.00  1.240          H  
ATOM   1480  HE1 TYR B  92     -35.574   0.619   5.518  1.00  1.240          H  
ATOM   1481  HE2 TYR B  92     -36.062   3.745   8.410  1.00  1.240          H  
ATOM   1482  HH  TYR B  92     -37.324   3.527   6.610  1.00  1.240          H  
ATOM   1483  N   ASN B  93     -31.109   3.278   9.452  1.00  0.650          N  
ATOM   1484  CA  ASN B  93     -30.933   4.712   9.267  1.00  0.620          C  
ATOM   1485  C   ASN B  93     -29.513   5.043   8.844  1.00  0.560          C  
ATOM   1486  O   ASN B  93     -29.287   6.004   8.101  1.00  0.570          O  
ATOM   1487  CB  ASN B  93     -31.340   5.456  10.508  1.00  0.880          C  
ATOM   1488  CG  ASN B  93     -32.837   5.503  10.675  1.00  0.880          C  
ATOM   1489  OD1 ASN B  93     -33.614   5.416   9.714  1.00  0.880          O  
ATOM   1490  ND2 ASN B  93     -33.266   5.637  11.897  1.00  0.880          N  
ATOM   1491  H   ASN B  93     -31.296   2.900  10.383  1.00  0.780          H  
ATOM   1492  HA  ASN B  93     -31.586   5.031   8.459  1.00  0.740          H  
ATOM   1493 1HB  ASN B  93     -30.903   4.964  11.380  1.00  1.060          H  
ATOM   1494 2HB  ASN B  93     -30.952   6.472  10.471  1.00  1.060          H  
ATOM   1495 1HD2 ASN B  93     -34.247   5.674  12.082  1.00  1.060          H  
ATOM   1496 2HD2 ASN B  93     -32.615   5.701  12.652  1.00  1.060          H  
ATOM   1497  N   PHE B  94     -28.557   4.236   9.311  1.00  0.520          N  
ATOM   1498  CA  PHE B  94     -27.154   4.363   8.957  1.00  0.470          C  
ATOM   1499  C   PHE B  94     -27.048   4.206   7.440  1.00  0.470          C  
ATOM   1500  O   PHE B  94     -26.493   5.071   6.758  1.00  0.480          O  
ATOM   1501  CB  PHE B  94     -26.388   3.298   9.742  1.00  0.680          C  
ATOM   1502  CG  PHE B  94     -24.928   3.094   9.545  1.00  0.680          C  
ATOM   1503  CD1 PHE B  94     -23.984   3.960  10.045  1.00  0.680          C  
ATOM   1504  CD2 PHE B  94     -24.495   1.955   8.924  1.00  0.680          C  
ATOM   1505  CE1 PHE B  94     -22.640   3.678   9.902  1.00  0.680          C  
ATOM   1506  CE2 PHE B  94     -23.155   1.689   8.801  1.00  0.680          C  
ATOM   1507  CZ  PHE B  94     -22.248   2.534   9.285  1.00  0.680          C  
ATOM   1508  H   PHE B  94     -28.817   3.492   9.965  1.00  0.620          H  
ATOM   1509  HA  PHE B  94     -26.799   5.354   9.238  1.00  0.560          H  
ATOM   1510 1HB  PHE B  94     -26.562   3.453  10.808  1.00  0.810          H  
ATOM   1511 2HB  PHE B  94     -26.843   2.377   9.499  1.00  0.810          H  
ATOM   1512  HD1 PHE B  94     -24.308   4.860  10.561  1.00  0.810          H  
ATOM   1513  HD2 PHE B  94     -25.236   1.248   8.545  1.00  0.810          H  
ATOM   1514  HE1 PHE B  94     -21.889   4.358  10.290  1.00  0.810          H  
ATOM   1515  HE2 PHE B  94     -22.818   0.783   8.329  1.00  0.810          H  
ATOM   1516  HZ  PHE B  94     -21.216   2.288   9.185  1.00  0.810          H  
ATOM   1517  N   ALA B  95     -27.631   3.123   6.903  1.00  0.490          N  
ATOM   1518  CA  ALA B  95     -27.604   2.886   5.469  1.00  0.520          C  
ATOM   1519  C   ALA B  95     -28.267   4.021   4.701  1.00  0.590          C  
ATOM   1520  O   ALA B  95     -27.778   4.459   3.659  1.00  0.640          O  
ATOM   1521  CB  ALA B  95     -28.345   1.606   5.143  1.00  0.720          C  
ATOM   1522  H   ALA B  95     -28.072   2.424   7.505  1.00  0.590          H  
ATOM   1523  HA  ALA B  95     -26.565   2.809   5.161  1.00  0.620          H  
ATOM   1524 1HB  ALA B  95     -28.304   1.422   4.105  1.00  0.860          H  
ATOM   1525 2HB  ALA B  95     -27.922   0.802   5.642  1.00  0.860          H  
ATOM   1526 3HB  ALA B  95     -29.382   1.703   5.453  1.00  0.860          H  
ATOM   1527  N   ILE B  96     -29.372   4.550   5.222  1.00  0.610          N  
ATOM   1528  CA  ILE B  96     -30.046   5.616   4.498  1.00  0.700          C  
ATOM   1529  C   ILE B  96     -29.169   6.848   4.408  1.00  0.690          C  
ATOM   1530  O   ILE B  96     -28.985   7.407   3.322  1.00  0.780          O  
ATOM   1531  CB  ILE B  96     -31.395   5.965   5.164  1.00  0.940          C  
ATOM   1532  CG1 ILE B  96     -32.355   4.768   4.970  1.00  0.940          C  
ATOM   1533  CG2 ILE B  96     -31.977   7.270   4.564  1.00  0.940          C  
ATOM   1534  CD1 ILE B  96     -33.603   4.801   5.816  1.00  0.940          C  
ATOM   1535  H   ILE B  96     -29.772   4.145   6.072  1.00  0.730          H  
ATOM   1536  HA  ILE B  96     -30.250   5.268   3.491  1.00  0.840          H  
ATOM   1537  HB  ILE B  96     -31.245   6.097   6.232  1.00  1.130          H  
ATOM   1538 1HG1 ILE B  96     -32.654   4.735   3.926  1.00  1.130          H  
ATOM   1539 2HG1 ILE B  96     -31.819   3.852   5.198  1.00  1.130          H  
ATOM   1540 1HG2 ILE B  96     -32.921   7.507   5.041  1.00  1.130          H  
ATOM   1541 2HG2 ILE B  96     -31.295   8.103   4.725  1.00  1.130          H  
ATOM   1542 3HG2 ILE B  96     -32.135   7.140   3.493  1.00  1.130          H  
ATOM   1543 1HD1 ILE B  96     -34.183   3.921   5.589  1.00  1.130          H  
ATOM   1544 2HD1 ILE B  96     -33.334   4.796   6.872  1.00  1.130          H  
ATOM   1545 3HD1 ILE B  96     -34.193   5.680   5.600  1.00  1.130          H  
ATOM   1546  N   ALA B  97     -28.595   7.259   5.533  1.00  0.640          N  
ATOM   1547  CA  ALA B  97     -27.759   8.449   5.590  1.00  0.690          C  
ATOM   1548  C   ALA B  97     -26.571   8.352   4.640  1.00  0.720          C  
ATOM   1549  O   ALA B  97     -26.161   9.339   4.027  1.00  0.830          O  
ATOM   1550  CB  ALA B  97     -27.269   8.645   7.011  1.00  0.950          C  
ATOM   1551  H   ALA B  97     -28.773   6.734   6.396  1.00  0.770          H  
ATOM   1552  HA  ALA B  97     -28.365   9.303   5.291  1.00  0.830          H  
ATOM   1553 1HB  ALA B  97     -26.668   9.546   7.070  1.00  1.140          H  
ATOM   1554 2HB  ALA B  97     -28.126   8.731   7.679  1.00  1.140          H  
ATOM   1555 3HB  ALA B  97     -26.670   7.778   7.303  1.00  1.140          H  
ATOM   1556  N   MET B  98     -26.036   7.146   4.507  1.00  0.660          N  
ATOM   1557  CA  MET B  98     -24.890   6.856   3.666  1.00  0.720          C  
ATOM   1558  C   MET B  98     -25.197   6.522   2.200  1.00  0.800          C  
ATOM   1559  O   MET B  98     -24.270   6.272   1.426  1.00  0.920          O  
ATOM   1560  CB  MET B  98     -24.196   5.668   4.256  1.00  0.980          C  
ATOM   1561  CG  MET B  98     -23.630   5.899   5.605  1.00  0.980          C  
ATOM   1562  SD  MET B  98     -23.067   4.417   6.321  1.00  0.980          S  
ATOM   1563  CE  MET B  98     -21.739   4.050   5.264  1.00  0.980          C  
ATOM   1564  H   MET B  98     -26.408   6.387   5.093  1.00  0.790          H  
ATOM   1565  HA  MET B  98     -24.233   7.724   3.682  1.00  0.860          H  
ATOM   1566 1HB  MET B  98     -24.900   4.835   4.317  1.00  1.180          H  
ATOM   1567 2HB  MET B  98     -23.410   5.393   3.575  1.00  1.180          H  
ATOM   1568 1HG  MET B  98     -22.808   6.601   5.565  1.00  1.180          H  
ATOM   1569 2HG  MET B  98     -24.394   6.312   6.245  1.00  1.180          H  
ATOM   1570 1HE  MET B  98     -21.280   3.190   5.609  1.00  1.180          H  
ATOM   1571 2HE  MET B  98     -22.070   3.890   4.264  1.00  1.180          H  
ATOM   1572 3HE  MET B  98     -21.046   4.848   5.269  1.00  1.180          H  
ATOM   1573  N   GLY B  99     -26.474   6.454   1.815  1.00  0.830          N  
ATOM   1574  CA  GLY B  99     -26.820   6.067   0.446  1.00  0.920          C  
ATOM   1575  C   GLY B  99     -26.716   4.551   0.152  1.00  0.890          C  
ATOM   1576  O   GLY B  99     -26.531   4.157  -1.003  1.00  0.990          O  
ATOM   1577  H   GLY B  99     -27.227   6.717   2.463  1.00  1.000          H  
ATOM   1578 1HA  GLY B  99     -27.841   6.396   0.248  1.00  1.100          H  
ATOM   1579 2HA  GLY B  99     -26.182   6.613  -0.244  1.00  1.100          H  
ATOM   1580  N   LEU B 100     -26.769   3.710   1.185  1.00  0.810          N  
ATOM   1581  CA  LEU B 100     -26.667   2.259   1.069  1.00  0.840          C  
ATOM   1582  C   LEU B 100     -28.019   1.611   1.326  1.00  0.850          C  
ATOM   1583  O   LEU B 100     -28.901   2.219   1.931  1.00  0.810          O  
ATOM   1584  CB  LEU B 100     -25.670   1.689   2.093  1.00  1.160          C  
ATOM   1585  CG  LEU B 100     -24.215   2.204   2.073  1.00  1.160          C  
ATOM   1586  CD1 LEU B 100     -23.468   1.548   3.235  1.00  1.160          C  
ATOM   1587  CD2 LEU B 100     -23.549   1.866   0.752  1.00  1.160          C  
ATOM   1588  H   LEU B 100     -26.973   4.074   2.113  1.00  0.970          H  
ATOM   1589  HA  LEU B 100     -26.358   2.001   0.060  1.00  1.010          H  
ATOM   1590 1HB  LEU B 100     -26.060   1.900   3.072  1.00  1.400          H  
ATOM   1591 2HB  LEU B 100     -25.647   0.615   1.981  1.00  1.400          H  
ATOM   1592  HG  LEU B 100     -24.201   3.287   2.212  1.00  1.400          H  
ATOM   1593 1HD1 LEU B 100     -22.437   1.890   3.247  1.00  1.400          H  
ATOM   1594 2HD1 LEU B 100     -23.953   1.816   4.175  1.00  1.400          H  
ATOM   1595 3HD1 LEU B 100     -23.483   0.466   3.110  1.00  1.400          H  
ATOM   1596 1HD2 LEU B 100     -22.518   2.227   0.762  1.00  1.400          H  
ATOM   1597 2HD2 LEU B 100     -23.550   0.787   0.602  1.00  1.400          H  
ATOM   1598 3HD2 LEU B 100     -24.084   2.347  -0.067  1.00  1.400          H  
ATOM   1599  N   SER B 101     -28.216   0.384   0.859  1.00  0.960          N  
ATOM   1600  CA  SER B 101     -29.429  -0.320   1.249  1.00  1.000          C  
ATOM   1601  C   SER B 101     -29.214  -0.887   2.652  1.00  0.930          C  
ATOM   1602  O   SER B 101     -28.067  -1.092   3.078  1.00  0.910          O  
ATOM   1603  CB  SER B 101     -29.751  -1.434   0.264  1.00  1.380          C  
ATOM   1604  OG  SER B 101     -28.808  -2.488   0.320  1.00  1.380          O  
ATOM   1605  H   SER B 101     -27.516  -0.082   0.299  1.00  1.150          H  
ATOM   1606  HA  SER B 101     -30.261   0.386   1.277  1.00  1.200          H  
ATOM   1607 1HB  SER B 101     -30.745  -1.826   0.474  1.00  1.660          H  
ATOM   1608 2HB  SER B 101     -29.774  -1.022  -0.743  1.00  1.660          H  
ATOM   1609  HG  SER B 101     -29.023  -3.062  -0.432  1.00  1.660          H  
ATOM   1610  N   GLU B 102     -30.301  -1.206   3.359  1.00  0.940          N  
ATOM   1611  CA  GLU B 102     -30.159  -1.833   4.672  1.00  0.900          C  
ATOM   1612  C   GLU B 102     -29.467  -3.182   4.578  1.00  0.920          C  
ATOM   1613  O   GLU B 102     -28.602  -3.507   5.397  1.00  0.880          O  
ATOM   1614  CB  GLU B 102     -31.532  -1.997   5.337  1.00  1.280          C  
ATOM   1615  CG  GLU B 102     -31.512  -2.535   6.794  1.00  1.280          C  
ATOM   1616  CD  GLU B 102     -31.479  -4.076   6.887  1.00  1.280          C  
ATOM   1617  OE1 GLU B 102     -31.890  -4.712   5.939  1.00  1.280          O  
ATOM   1618  OE2 GLU B 102     -31.086  -4.605   7.915  1.00  1.280          O  
ATOM   1619  H   GLU B 102     -31.218  -1.006   2.986  1.00  1.130          H  
ATOM   1620  HA  GLU B 102     -29.550  -1.183   5.300  1.00  1.080          H  
ATOM   1621 1HB  GLU B 102     -32.028  -1.029   5.357  1.00  1.530          H  
ATOM   1622 2HB  GLU B 102     -32.152  -2.664   4.738  1.00  1.530          H  
ATOM   1623 1HG  GLU B 102     -30.627  -2.139   7.278  1.00  1.530          H  
ATOM   1624 2HG  GLU B 102     -32.380  -2.164   7.328  1.00  1.530          H  
ATOM   1625  N   ARG B 103     -29.803  -3.953   3.547  1.00  1.030          N  
ATOM   1626  CA  ARG B 103     -29.246  -5.280   3.432  1.00  1.070          C  
ATOM   1627  C   ARG B 103     -27.759  -5.251   3.186  1.00  0.960          C  
ATOM   1628  O   ARG B 103     -27.019  -6.013   3.816  1.00  0.950          O  
ATOM   1629  CB  ARG B 103     -29.922  -6.055   2.311  1.00  1.480          C  
ATOM   1630  CG  ARG B 103     -29.412  -7.499   2.074  1.00  1.480          C  
ATOM   1631  CD  ARG B 103     -29.648  -8.389   3.242  1.00  1.480          C  
ATOM   1632  NE  ARG B 103     -29.307  -9.771   2.937  1.00  1.480          N  
ATOM   1633  CZ  ARG B 103     -29.272 -10.782   3.833  1.00  1.480          C  
ATOM   1634  NH1 ARG B 103     -29.553 -10.564   5.103  1.00  1.480          N  
ATOM   1635  NH2 ARG B 103     -28.956 -12.003   3.427  1.00  1.480          N  
ATOM   1636  H   ARG B 103     -30.501  -3.626   2.898  1.00  1.240          H  
ATOM   1637  HA  ARG B 103     -29.436  -5.794   4.375  1.00  1.280          H  
ATOM   1638 1HB  ARG B 103     -30.989  -6.115   2.518  1.00  1.780          H  
ATOM   1639 2HB  ARG B 103     -29.803  -5.509   1.377  1.00  1.780          H  
ATOM   1640 1HG  ARG B 103     -29.930  -7.927   1.219  1.00  1.780          H  
ATOM   1641 2HG  ARG B 103     -28.339  -7.489   1.874  1.00  1.780          H  
ATOM   1642 1HD  ARG B 103     -29.019  -8.066   4.072  1.00  1.780          H  
ATOM   1643 2HD  ARG B 103     -30.697  -8.345   3.532  1.00  1.780          H  
ATOM   1644  HE  ARG B 103     -29.084  -9.992   1.975  1.00  1.780          H  
ATOM   1645 1HH1 ARG B 103     -29.794  -9.638   5.420  1.00  1.780          H  
ATOM   1646 2HH1 ARG B 103     -29.526 -11.328   5.765  1.00  1.780          H  
ATOM   1647 1HH2 ARG B 103     -28.743 -12.174   2.454  1.00  1.780          H  
ATOM   1648 2HH2 ARG B 103     -28.929 -12.767   4.088  1.00  1.780          H  
ATOM   1649  N   THR B 104     -27.289  -4.369   2.301  1.00  0.940          N  
ATOM   1650  CA  THR B 104     -25.867  -4.406   2.035  1.00  0.940          C  
ATOM   1651  C   THR B 104     -25.081  -3.921   3.238  1.00  0.760          C  
ATOM   1652  O   THR B 104     -24.030  -4.493   3.552  1.00  0.700          O  
ATOM   1653  CB  THR B 104     -25.487  -3.594   0.763  1.00  1.320          C  
ATOM   1654  OG1 THR B 104     -24.184  -3.999   0.318  1.00  1.320          O  
ATOM   1655  CG2 THR B 104     -25.442  -2.073   1.027  1.00  1.320          C  
ATOM   1656  H   THR B 104     -27.906  -3.736   1.793  1.00  1.130          H  
ATOM   1657  HA  THR B 104     -25.583  -5.441   1.853  1.00  1.130          H  
ATOM   1658  HB  THR B 104     -26.221  -3.797  -0.015  1.00  1.580          H  
ATOM   1659  HG1 THR B 104     -24.244  -4.899  -0.031  1.00  1.580          H  
ATOM   1660 1HG2 THR B 104     -25.182  -1.562   0.102  1.00  1.580          H  
ATOM   1661 2HG2 THR B 104     -26.410  -1.742   1.358  1.00  1.580          H  
ATOM   1662 3HG2 THR B 104     -24.698  -1.827   1.774  1.00  1.580          H  
ATOM   1663  N   VAL B 105     -25.578  -2.912   3.969  1.00  0.710          N  
ATOM   1664  CA  VAL B 105     -24.743  -2.453   5.052  1.00  0.620          C  
ATOM   1665  C   VAL B 105     -24.750  -3.488   6.164  1.00  0.610          C  
ATOM   1666  O   VAL B 105     -23.739  -3.656   6.840  1.00  0.580          O  
ATOM   1667  CB  VAL B 105     -25.133  -1.071   5.590  1.00  0.900          C  
ATOM   1668  CG1 VAL B 105     -26.302  -1.136   6.570  1.00  0.900          C  
ATOM   1669  CG2 VAL B 105     -23.926  -0.456   6.192  1.00  0.900          C  
ATOM   1670  H   VAL B 105     -26.455  -2.439   3.716  1.00  0.850          H  
ATOM   1671  HA  VAL B 105     -23.724  -2.368   4.678  1.00  0.740          H  
ATOM   1672  HB  VAL B 105     -25.466  -0.455   4.753  1.00  1.080          H  
ATOM   1673 1HG1 VAL B 105     -26.530  -0.143   6.919  1.00  1.080          H  
ATOM   1674 2HG1 VAL B 105     -27.171  -1.561   6.086  1.00  1.080          H  
ATOM   1675 3HG1 VAL B 105     -26.044  -1.728   7.429  1.00  1.080          H  
ATOM   1676 1HG2 VAL B 105     -24.187   0.534   6.513  1.00  1.080          H  
ATOM   1677 2HG2 VAL B 105     -23.588  -1.050   7.029  1.00  1.080          H  
ATOM   1678 3HG2 VAL B 105     -23.133  -0.399   5.450  1.00  1.080          H  
ATOM   1679  N   SER B 106     -25.891  -4.162   6.378  1.00  0.680          N  
ATOM   1680  CA  SER B 106     -25.997  -5.178   7.406  1.00  0.730          C  
ATOM   1681  C   SER B 106     -25.000  -6.298   7.145  1.00  0.720          C  
ATOM   1682  O   SER B 106     -24.225  -6.670   8.035  1.00  0.740          O  
ATOM   1683  CB  SER B 106     -27.410  -5.724   7.438  1.00  1.000          C  
ATOM   1684  OG  SER B 106     -27.555  -6.709   8.418  1.00  1.000          O  
ATOM   1685  H   SER B 106     -26.730  -3.950   5.831  1.00  0.820          H  
ATOM   1686  HA  SER B 106     -25.775  -4.724   8.368  1.00  0.880          H  
ATOM   1687 1HB  SER B 106     -28.112  -4.909   7.629  1.00  1.200          H  
ATOM   1688 2HB  SER B 106     -27.662  -6.137   6.461  1.00  1.200          H  
ATOM   1689  HG  SER B 106     -28.483  -6.963   8.385  1.00  1.200          H  
ATOM   1690  N   LEU B 107     -24.923  -6.775   5.900  1.00  0.720          N  
ATOM   1691  CA  LEU B 107     -23.981  -7.830   5.568  1.00  0.710          C  
ATOM   1692  C   LEU B 107     -22.542  -7.376   5.827  1.00  0.630          C  
ATOM   1693  O   LEU B 107     -21.691  -8.155   6.277  1.00  0.630          O  
ATOM   1694  CB  LEU B 107     -24.157  -8.239   4.100  1.00  1.000          C  
ATOM   1695  CG  LEU B 107     -25.455  -8.967   3.709  1.00  1.000          C  
ATOM   1696  CD1 LEU B 107     -25.521  -9.058   2.194  1.00  1.000          C  
ATOM   1697  CD2 LEU B 107     -25.469 -10.362   4.311  1.00  1.000          C  
ATOM   1698  H   LEU B 107     -25.570  -6.424   5.183  1.00  0.860          H  
ATOM   1699  HA  LEU B 107     -24.179  -8.680   6.219  1.00  0.850          H  
ATOM   1700 1HB  LEU B 107     -24.090  -7.333   3.491  1.00  1.200          H  
ATOM   1701 2HB  LEU B 107     -23.353  -8.894   3.832  1.00  1.200          H  
ATOM   1702  HG  LEU B 107     -26.317  -8.408   4.063  1.00  1.200          H  
ATOM   1703 1HD1 LEU B 107     -26.436  -9.566   1.899  1.00  1.200          H  
ATOM   1704 2HD1 LEU B 107     -25.514  -8.053   1.773  1.00  1.200          H  
ATOM   1705 3HD1 LEU B 107     -24.661  -9.613   1.823  1.00  1.200          H  
ATOM   1706 1HD2 LEU B 107     -26.375 -10.868   4.017  1.00  1.200          H  
ATOM   1707 2HD2 LEU B 107     -24.612 -10.924   3.948  1.00  1.200          H  
ATOM   1708 3HD2 LEU B 107     -25.435 -10.307   5.391  1.00  1.200          H  
ATOM   1709  N   LYS B 108     -22.242  -6.109   5.550  1.00  0.600          N  
ATOM   1710  CA  LYS B 108     -20.895  -5.623   5.818  1.00  0.590          C  
ATOM   1711  C   LYS B 108     -20.628  -5.571   7.353  1.00  0.630          C  
ATOM   1712  O   LYS B 108     -19.613  -6.065   7.856  1.00  0.690          O  
ATOM   1713  CB  LYS B 108     -20.735  -4.234   5.200  1.00  0.830          C  
ATOM   1714  CG  LYS B 108     -20.700  -4.143   3.700  1.00  0.830          C  
ATOM   1715  CD  LYS B 108     -20.582  -2.699   3.234  1.00  0.830          C  
ATOM   1716  CE  LYS B 108     -20.406  -2.599   1.734  1.00  0.830          C  
ATOM   1717  NZ  LYS B 108     -21.601  -3.017   0.995  1.00  0.830          N  
ATOM   1718  H   LYS B 108     -22.941  -5.504   5.106  1.00  0.720          H  
ATOM   1719  HA  LYS B 108     -20.175  -6.302   5.371  1.00  0.710          H  
ATOM   1720 1HB  LYS B 108     -21.464  -3.536   5.602  1.00  1.000          H  
ATOM   1721 2HB  LYS B 108     -19.807  -3.911   5.451  1.00  1.000          H  
ATOM   1722 1HG  LYS B 108     -19.802  -4.653   3.357  1.00  1.000          H  
ATOM   1723 2HG  LYS B 108     -21.568  -4.618   3.271  1.00  1.000          H  
ATOM   1724 1HD  LYS B 108     -21.461  -2.135   3.536  1.00  1.000          H  
ATOM   1725 2HD  LYS B 108     -19.718  -2.255   3.686  1.00  1.000          H  
ATOM   1726 1HE  LYS B 108     -20.185  -1.577   1.483  1.00  1.000          H  
ATOM   1727 2HE  LYS B 108     -19.571  -3.224   1.435  1.00  1.000          H  
ATOM   1728 1HZ  LYS B 108     -21.426  -2.926   0.004  1.00  1.000          H  
ATOM   1729 2HZ  LYS B 108     -21.813  -3.979   1.218  1.00  1.000          H  
ATOM   1730 3HZ  LYS B 108     -22.372  -2.420   1.254  1.00  1.000          H  
ATOM   1731  N   LEU B 109     -21.580  -5.018   8.113  1.00  0.650          N  
ATOM   1732  CA  LEU B 109     -21.487  -4.839   9.573  1.00  0.750          C  
ATOM   1733  C   LEU B 109     -21.400  -6.148  10.347  1.00  0.880          C  
ATOM   1734  O   LEU B 109     -20.712  -6.234  11.364  1.00  1.080          O  
ATOM   1735  CB  LEU B 109     -22.701  -4.039  10.046  1.00  1.010          C  
ATOM   1736  CG  LEU B 109     -22.745  -2.545   9.625  1.00  1.010          C  
ATOM   1737  CD1 LEU B 109     -24.134  -2.019   9.873  1.00  1.010          C  
ATOM   1738  CD2 LEU B 109     -21.723  -1.719  10.448  1.00  1.010          C  
ATOM   1739  H   LEU B 109     -22.412  -4.653   7.643  1.00  0.780          H  
ATOM   1740  HA  LEU B 109     -20.582  -4.279   9.784  1.00  0.900          H  
ATOM   1741 1HB  LEU B 109     -23.598  -4.525   9.662  1.00  1.210          H  
ATOM   1742 2HB  LEU B 109     -22.724  -4.086  11.117  1.00  1.210          H  
ATOM   1743  HG  LEU B 109     -22.512  -2.459   8.574  1.00  1.210          H  
ATOM   1744 1HD1 LEU B 109     -24.192  -0.984   9.571  1.00  1.210          H  
ATOM   1745 2HD1 LEU B 109     -24.834  -2.604   9.286  1.00  1.210          H  
ATOM   1746 3HD1 LEU B 109     -24.385  -2.100  10.911  1.00  1.210          H  
ATOM   1747 1HD2 LEU B 109     -21.773  -0.678  10.150  1.00  1.210          H  
ATOM   1748 2HD2 LEU B 109     -21.960  -1.799  11.497  1.00  1.210          H  
ATOM   1749 3HD2 LEU B 109     -20.714  -2.082  10.284  1.00  1.210          H  
ATOM   1750  N   ASN B 110     -22.064  -7.179   9.843  1.00  0.830          N  
ATOM   1751  CA  ASN B 110     -22.097  -8.495  10.464  1.00  0.960          C  
ATOM   1752  C   ASN B 110     -21.048  -9.471   9.916  1.00  0.910          C  
ATOM   1753  O   ASN B 110     -21.158 -10.678  10.154  1.00  0.990          O  
ATOM   1754  CB  ASN B 110     -23.480  -9.104  10.344  1.00  1.290          C  
ATOM   1755  CG  ASN B 110     -24.503  -8.417  11.213  1.00  1.290          C  
ATOM   1756  OD1 ASN B 110     -24.218  -8.007  12.346  1.00  1.290          O  
ATOM   1757  ND2 ASN B 110     -25.701  -8.295  10.707  1.00  1.290          N  
ATOM   1758  H   ASN B 110     -22.654  -7.013   9.020  1.00  1.000          H  
ATOM   1759  HA  ASN B 110     -21.875  -8.367  11.524  1.00  1.150          H  
ATOM   1760 1HB  ASN B 110     -23.804  -9.036   9.301  1.00  1.550          H  
ATOM   1761 2HB  ASN B 110     -23.445 -10.158  10.607  1.00  1.550          H  
ATOM   1762 1HD2 ASN B 110     -26.425  -7.853  11.234  1.00  1.550          H  
ATOM   1763 2HD2 ASN B 110     -25.893  -8.641   9.788  1.00  1.550          H  
ATOM   1764  N   ASP B 111     -20.022  -8.953   9.222  1.00  0.800          N  
ATOM   1765  CA  ASP B 111     -18.922  -9.740   8.657  1.00  0.800          C  
ATOM   1766  C   ASP B 111     -19.313 -10.818   7.645  1.00  0.750          C  
ATOM   1767  O   ASP B 111     -18.754 -11.919   7.660  1.00  0.820          O  
ATOM   1768  CB  ASP B 111     -18.114 -10.443   9.772  1.00  1.120          C  
ATOM   1769  CG  ASP B 111     -17.385  -9.511  10.733  1.00  1.120          C  
ATOM   1770  OD1 ASP B 111     -16.876  -8.515  10.295  1.00  1.120          O  
ATOM   1771  OD2 ASP B 111     -17.320  -9.825  11.903  1.00  1.120          O  
ATOM   1772  H   ASP B 111     -19.987  -7.945   9.030  1.00  0.960          H  
ATOM   1773  HA  ASP B 111     -18.258  -9.039   8.148  1.00  0.960          H  
ATOM   1774 1HB  ASP B 111     -18.762 -11.099  10.347  1.00  1.340          H  
ATOM   1775 2HB  ASP B 111     -17.361 -11.078   9.308  1.00  1.340          H  
ATOM   1776  N   LYS B 112     -20.244 -10.514   6.741  1.00  0.680          N  
ATOM   1777  CA  LYS B 112     -20.604 -11.473   5.706  1.00  0.710          C  
ATOM   1778  C   LYS B 112     -19.932 -11.053   4.392  1.00  0.710          C  
ATOM   1779  O   LYS B 112     -19.507 -11.893   3.597  1.00  0.790          O  
ATOM   1780  CB  LYS B 112     -22.120 -11.538   5.546  1.00  0.980          C  
ATOM   1781  CG  LYS B 112     -22.890 -11.904   6.836  1.00  0.980          C  
ATOM   1782  CD  LYS B 112     -22.511 -13.273   7.393  1.00  0.980          C  
ATOM   1783  CE  LYS B 112     -23.354 -13.621   8.610  1.00  0.980          C  
ATOM   1784  NZ  LYS B 112     -22.964 -14.935   9.204  1.00  0.980          N  
ATOM   1785  H   LYS B 112     -20.711  -9.608   6.765  1.00  0.820          H  
ATOM   1786  HA  LYS B 112     -20.218 -12.455   5.968  1.00  0.850          H  
ATOM   1787 1HB  LYS B 112     -22.473 -10.574   5.219  1.00  1.180          H  
ATOM   1788 2HB  LYS B 112     -22.376 -12.263   4.775  1.00  1.180          H  
ATOM   1789 1HG  LYS B 112     -22.684 -11.144   7.598  1.00  1.180          H  
ATOM   1790 2HG  LYS B 112     -23.957 -11.896   6.631  1.00  1.180          H  
ATOM   1791 1HD  LYS B 112     -22.638 -14.036   6.627  1.00  1.180          H  
ATOM   1792 2HD  LYS B 112     -21.468 -13.260   7.712  1.00  1.180          H  
ATOM   1793 1HE  LYS B 112     -23.224 -12.840   9.363  1.00  1.180          H  
ATOM   1794 2HE  LYS B 112     -24.404 -13.661   8.321  1.00  1.180          H  
ATOM   1795 1HZ  LYS B 112     -23.541 -15.124  10.011  1.00  1.180          H  
ATOM   1796 2HZ  LYS B 112     -23.088 -15.670   8.522  1.00  1.180          H  
ATOM   1797 3HZ  LYS B 112     -21.993 -14.895   9.487  1.00  1.180          H  
ATOM   1798  N   VAL B 113     -19.855  -9.738   4.175  1.00  0.670          N  
ATOM   1799  CA  VAL B 113     -19.234  -9.155   2.982  1.00  0.750          C  
ATOM   1800  C   VAL B 113     -18.268  -8.075   3.485  1.00  0.700          C  
ATOM   1801  O   VAL B 113     -18.280  -7.773   4.675  1.00  0.750          O  
ATOM   1802  CB  VAL B 113     -20.281  -8.595   2.000  1.00  1.020          C  
ATOM   1803  CG1 VAL B 113     -21.246  -9.709   1.572  1.00  1.020          C  
ATOM   1804  CG2 VAL B 113     -20.981  -7.496   2.614  1.00  1.020          C  
ATOM   1805  H   VAL B 113     -20.246  -9.127   4.891  1.00  0.800          H  
ATOM   1806  HA  VAL B 113     -18.655  -9.921   2.464  1.00  0.900          H  
ATOM   1807  HB  VAL B 113     -19.777  -8.243   1.100  1.00  1.220          H  
ATOM   1808 1HG1 VAL B 113     -21.971  -9.315   0.861  1.00  1.220          H  
ATOM   1809 2HG1 VAL B 113     -20.681 -10.516   1.104  1.00  1.220          H  
ATOM   1810 3HG1 VAL B 113     -21.772 -10.097   2.437  1.00  1.220          H  
ATOM   1811 1HG2 VAL B 113     -21.719  -7.086   1.932  1.00  1.220          H  
ATOM   1812 2HG2 VAL B 113     -21.442  -7.851   3.472  1.00  1.220          H  
ATOM   1813 3HG2 VAL B 113     -20.276  -6.744   2.871  1.00  1.220          H  
ATOM   1814  N   THR B 114     -17.422  -7.517   2.623  1.00  0.710          N  
ATOM   1815  CA  THR B 114     -16.471  -6.497   3.070  1.00  0.740          C  
ATOM   1816  C   THR B 114     -16.780  -5.054   2.647  1.00  0.690          C  
ATOM   1817  O   THR B 114     -17.584  -4.801   1.746  1.00  0.820          O  
ATOM   1818  CB  THR B 114     -15.068  -6.908   2.594  1.00  1.020          C  
ATOM   1819  OG1 THR B 114     -15.058  -6.987   1.158  1.00  1.020          O  
ATOM   1820  CG2 THR B 114     -14.720  -8.261   3.180  1.00  1.020          C  
ATOM   1821  H   THR B 114     -17.412  -7.786   1.648  1.00  0.850          H  
ATOM   1822  HA  THR B 114     -16.462  -6.505   4.159  1.00  0.890          H  
ATOM   1823  HB  THR B 114     -14.334  -6.170   2.914  1.00  1.230          H  
ATOM   1824  HG1 THR B 114     -14.137  -7.202   0.838  1.00  1.230          H  
ATOM   1825 1HG2 THR B 114     -13.724  -8.552   2.836  1.00  1.230          H  
ATOM   1826 2HG2 THR B 114     -14.729  -8.195   4.265  1.00  1.230          H  
ATOM   1827 3HG2 THR B 114     -15.441  -9.005   2.858  1.00  1.230          H  
ATOM   1828  N   TRP B 115     -16.091  -4.110   3.312  1.00  0.670          N  
ATOM   1829  CA  TRP B 115     -16.191  -2.649   3.093  1.00  0.680          C  
ATOM   1830  C   TRP B 115     -15.126  -2.017   2.171  1.00  0.670          C  
ATOM   1831  O   TRP B 115     -13.985  -2.504   2.080  1.00  0.700          O  
ATOM   1832  CB  TRP B 115     -16.071  -1.889   4.429  1.00  0.950          C  
ATOM   1833  CG  TRP B 115     -17.262  -1.906   5.406  1.00  0.950          C  
ATOM   1834  CD1 TRP B 115     -17.559  -2.826   6.328  1.00  0.950          C  
ATOM   1835  CD2 TRP B 115     -18.262  -0.888   5.559  1.00  0.950          C  
ATOM   1836  NE1 TRP B 115     -18.644  -2.450   7.055  1.00  0.950          N  
ATOM   1837  CE2 TRP B 115     -19.098  -1.287   6.591  1.00  0.950          C  
ATOM   1838  CE3 TRP B 115     -18.507   0.292   4.925  1.00  0.950          C  
ATOM   1839  CZ2 TRP B 115     -20.172  -0.541   6.989  1.00  0.950          C  
ATOM   1840  CZ3 TRP B 115     -19.572   1.043   5.324  1.00  0.950          C  
ATOM   1841  CH2 TRP B 115     -20.392   0.634   6.330  1.00  0.950          C  
ATOM   1842  H   TRP B 115     -15.453  -4.441   4.037  1.00  0.800          H  
ATOM   1843  HA  TRP B 115     -17.171  -2.445   2.658  1.00  0.820          H  
ATOM   1844 1HB  TRP B 115     -15.202  -2.268   4.966  1.00  1.140          H  
ATOM   1845 2HB  TRP B 115     -15.857  -0.847   4.203  1.00  1.140          H  
ATOM   1846  HD1 TRP B 115     -17.041  -3.724   6.475  1.00  1.140          H  
ATOM   1847  HE1 TRP B 115     -19.053  -2.991   7.804  1.00  1.140          H  
ATOM   1848  HE3 TRP B 115     -17.859   0.619   4.128  1.00  1.140          H  
ATOM   1849  HZ2 TRP B 115     -20.827  -0.855   7.791  1.00  1.140          H  
ATOM   1850  HZ3 TRP B 115     -19.736   1.971   4.807  1.00  1.140          H  
ATOM   1851  HH2 TRP B 115     -21.230   1.249   6.623  1.00  1.140          H  
ATOM   1852  N   LYS B 116     -15.511  -0.880   1.543  1.00  0.690          N  
ATOM   1853  CA  LYS B 116     -14.606  -0.008   0.779  1.00  0.700          C  
ATOM   1854  C   LYS B 116     -14.279   1.215   1.668  1.00  0.710          C  
ATOM   1855  O   LYS B 116     -15.110   1.616   2.491  1.00  0.710          O  
ATOM   1856  CB  LYS B 116     -15.263   0.399  -0.551  1.00  0.980          C  
ATOM   1857  CG  LYS B 116     -14.393   1.245  -1.519  1.00  0.980          C  
ATOM   1858  CD  LYS B 116     -15.046   1.371  -2.922  1.00  0.980          C  
ATOM   1859  CE  LYS B 116     -16.226   2.353  -2.928  1.00  0.980          C  
ATOM   1860  NZ  LYS B 116     -16.755   2.594  -4.306  1.00  0.980          N  
ATOM   1861  H   LYS B 116     -16.502  -0.590   1.573  1.00  0.830          H  
ATOM   1862  HA  LYS B 116     -13.685  -0.535   0.577  1.00  0.840          H  
ATOM   1863 1HB  LYS B 116     -15.592  -0.497  -1.078  1.00  1.170          H  
ATOM   1864 2HB  LYS B 116     -16.147   0.976  -0.327  1.00  1.170          H  
ATOM   1865 1HG  LYS B 116     -14.266   2.247  -1.107  1.00  1.170          H  
ATOM   1866 2HG  LYS B 116     -13.401   0.802  -1.619  1.00  1.170          H  
ATOM   1867 1HD  LYS B 116     -14.300   1.708  -3.639  1.00  1.170          H  
ATOM   1868 2HD  LYS B 116     -15.408   0.396  -3.237  1.00  1.170          H  
ATOM   1869 1HE  LYS B 116     -17.030   1.958  -2.312  1.00  1.170          H  
ATOM   1870 2HE  LYS B 116     -15.894   3.298  -2.513  1.00  1.170          H  
ATOM   1871 1HZ  LYS B 116     -17.523   3.251  -4.255  1.00  1.170          H  
ATOM   1872 2HZ  LYS B 116     -16.022   2.977  -4.889  1.00  1.170          H  
ATOM   1873 3HZ  LYS B 116     -17.082   1.726  -4.703  1.00  1.170          H  
ATOM   1874  N   ASP B 117     -13.074   1.790   1.554  1.00  0.750          N  
ATOM   1875  CA  ASP B 117     -12.691   2.921   2.424  1.00  0.810          C  
ATOM   1876  C   ASP B 117     -13.571   4.181   2.312  1.00  0.810          C  
ATOM   1877  O   ASP B 117     -13.805   4.868   3.310  1.00  0.830          O  
ATOM   1878  CB  ASP B 117     -11.237   3.287   2.142  1.00  1.110          C  
ATOM   1879  CG  ASP B 117     -11.002   3.701   0.673  1.00  1.110          C  
ATOM   1880  OD1 ASP B 117     -11.982   3.810  -0.047  1.00  1.110          O  
ATOM   1881  OD2 ASP B 117      -9.843   3.866   0.260  1.00  1.110          O  
ATOM   1882  H   ASP B 117     -12.392   1.442   0.867  1.00  0.900          H  
ATOM   1883  HA  ASP B 117     -12.746   2.567   3.454  1.00  0.970          H  
ATOM   1884 1HB  ASP B 117     -10.942   4.082   2.810  1.00  1.330          H  
ATOM   1885 2HB  ASP B 117     -10.605   2.422   2.361  1.00  1.330          H  
ATOM   1886  N   ASP B 118     -14.114   4.441   1.134  1.00  0.860          N  
ATOM   1887  CA  ASP B 118     -15.004   5.584   0.910  1.00  0.920          C  
ATOM   1888  C   ASP B 118     -16.331   5.357   1.647  1.00  0.820          C  
ATOM   1889  O   ASP B 118     -16.935   6.295   2.180  1.00  0.850          O  
ATOM   1890  CB  ASP B 118     -15.255   5.794  -0.585  1.00  1.260          C  
ATOM   1891  CG  ASP B 118     -15.883   7.162  -0.940  1.00  1.260          C  
ATOM   1892  OD1 ASP B 118     -15.226   8.157  -0.762  1.00  1.260          O  
ATOM   1893  OD2 ASP B 118     -17.032   7.198  -1.367  1.00  1.260          O  
ATOM   1894  H   ASP B 118     -13.753   3.876   0.369  1.00  1.030          H  
ATOM   1895  HA  ASP B 118     -14.529   6.479   1.311  1.00  1.100          H  
ATOM   1896 1HB  ASP B 118     -14.309   5.686  -1.118  1.00  1.520          H  
ATOM   1897 2HB  ASP B 118     -15.916   5.014  -0.936  1.00  1.520          H  
ATOM   1898  N   GLU B 119     -16.795   4.104   1.658  1.00  0.730          N  
ATOM   1899  CA  GLU B 119     -18.033   3.752   2.333  1.00  0.670          C  
ATOM   1900  C   GLU B 119     -17.822   3.972   3.827  1.00  0.660          C  
ATOM   1901  O   GLU B 119     -18.703   4.485   4.521  1.00  0.690          O  
ATOM   1902  CB  GLU B 119     -18.425   2.322   1.989  1.00  0.960          C  
ATOM   1903  CG  GLU B 119     -18.861   2.121   0.563  1.00  0.960          C  
ATOM   1904  CD  GLU B 119     -19.027   0.678   0.222  1.00  0.960          C  
ATOM   1905  OE1 GLU B 119     -18.303  -0.149   0.771  1.00  0.960          O  
ATOM   1906  OE2 GLU B 119     -19.867   0.380  -0.593  1.00  0.960          O  
ATOM   1907  H   GLU B 119     -16.245   3.381   1.210  1.00  0.880          H  
ATOM   1908  HA  GLU B 119     -18.825   4.422   1.997  1.00  0.800          H  
ATOM   1909 1HB  GLU B 119     -17.592   1.660   2.178  1.00  1.150          H  
ATOM   1910 2HB  GLU B 119     -19.253   2.012   2.604  1.00  1.150          H  
ATOM   1911 1HG  GLU B 119     -19.810   2.633   0.408  1.00  1.150          H  
ATOM   1912 2HG  GLU B 119     -18.124   2.570  -0.099  1.00  1.150          H  
ATOM   1913  N   ILE B 120     -16.621   3.623   4.300  1.00  0.670          N  
ATOM   1914  CA  ILE B 120     -16.259   3.876   5.680  1.00  0.690          C  
ATOM   1915  C   ILE B 120     -16.222   5.365   5.969  1.00  0.700          C  
ATOM   1916  O   ILE B 120     -16.751   5.800   6.984  1.00  0.700          O  
ATOM   1917  CB  ILE B 120     -14.905   3.256   6.042  1.00  0.960          C  
ATOM   1918  CG1 ILE B 120     -14.967   1.691   6.045  1.00  0.960          C  
ATOM   1919  CG2 ILE B 120     -14.398   3.820   7.324  1.00  0.960          C  
ATOM   1920  CD1 ILE B 120     -15.915   1.070   7.085  1.00  0.960          C  
ATOM   1921  H   ILE B 120     -15.974   3.141   3.667  1.00  0.800          H  
ATOM   1922  HA  ILE B 120     -17.017   3.446   6.313  1.00  0.830          H  
ATOM   1923  HB  ILE B 120     -14.197   3.514   5.277  1.00  1.150          H  
ATOM   1924 1HG1 ILE B 120     -15.276   1.356   5.059  1.00  1.150          H  
ATOM   1925 2HG1 ILE B 120     -13.963   1.313   6.236  1.00  1.150          H  
ATOM   1926 1HG2 ILE B 120     -13.437   3.395   7.486  1.00  1.150          H  
ATOM   1927 2HG2 ILE B 120     -14.290   4.896   7.276  1.00  1.150          H  
ATOM   1928 3HG2 ILE B 120     -15.073   3.574   8.138  1.00  1.150          H  
ATOM   1929 1HD1 ILE B 120     -15.862  -0.008   7.013  1.00  1.150          H  
ATOM   1930 2HD1 ILE B 120     -15.627   1.363   8.067  1.00  1.150          H  
ATOM   1931 3HD1 ILE B 120     -16.928   1.379   6.925  1.00  1.150          H  
ATOM   1932  N   LEU B 121     -15.636   6.176   5.090  1.00  0.750          N  
ATOM   1933  CA  LEU B 121     -15.599   7.613   5.345  1.00  0.810          C  
ATOM   1934  C   LEU B 121     -16.995   8.110   5.671  1.00  0.770          C  
ATOM   1935  O   LEU B 121     -17.192   8.831   6.659  1.00  0.800          O  
ATOM   1936  CB  LEU B 121     -15.068   8.358   4.104  1.00  1.110          C  
ATOM   1937  CG  LEU B 121     -14.961   9.905   4.156  1.00  1.110          C  
ATOM   1938  CD1 LEU B 121     -13.957  10.344   5.227  1.00  1.110          C  
ATOM   1939  CD2 LEU B 121     -14.531  10.393   2.772  1.00  1.110          C  
ATOM   1940  H   LEU B 121     -15.169   5.779   4.271  1.00  0.900          H  
ATOM   1941  HA  LEU B 121     -14.953   7.794   6.199  1.00  0.970          H  
ATOM   1942 1HB  LEU B 121     -14.082   7.962   3.863  1.00  1.330          H  
ATOM   1943 2HB  LEU B 121     -15.722   8.129   3.269  1.00  1.330          H  
ATOM   1944  HG  LEU B 121     -15.934  10.336   4.408  1.00  1.330          H  
ATOM   1945 1HD1 LEU B 121     -13.892  11.429   5.238  1.00  1.330          H  
ATOM   1946 2HD1 LEU B 121     -14.277  10.001   6.210  1.00  1.330          H  
ATOM   1947 3HD1 LEU B 121     -12.974   9.936   5.003  1.00  1.330          H  
ATOM   1948 1HD2 LEU B 121     -14.461  11.480   2.771  1.00  1.330          H  
ATOM   1949 2HD2 LEU B 121     -13.559   9.965   2.518  1.00  1.330          H  
ATOM   1950 3HD2 LEU B 121     -15.269  10.076   2.026  1.00  1.330          H  
ATOM   1951  N   LYS B 122     -17.972   7.680   4.868  1.00  0.730          N  
ATOM   1952  CA  LYS B 122     -19.344   8.075   5.104  1.00  0.710          C  
ATOM   1953  C   LYS B 122     -19.820   7.536   6.456  1.00  0.630          C  
ATOM   1954  O   LYS B 122     -20.378   8.294   7.249  1.00  0.640          O  
ATOM   1955  CB  LYS B 122     -20.222   7.553   3.971  1.00  1.000          C  
ATOM   1956  CG  LYS B 122     -19.966   8.223   2.633  1.00  1.000          C  
ATOM   1957  CD  LYS B 122     -20.850   7.625   1.539  1.00  1.000          C  
ATOM   1958  CE  LYS B 122     -20.599   8.276   0.166  1.00  1.000          C  
ATOM   1959  NZ  LYS B 122     -19.202   7.977  -0.362  1.00  1.000          N  
ATOM   1960  H   LYS B 122     -17.719   7.103   4.059  1.00  0.880          H  
ATOM   1961  HA  LYS B 122     -19.396   9.163   5.131  1.00  0.850          H  
ATOM   1962 1HB  LYS B 122     -20.055   6.490   3.839  1.00  1.200          H  
ATOM   1963 2HB  LYS B 122     -21.267   7.697   4.221  1.00  1.200          H  
ATOM   1964 1HG  LYS B 122     -20.173   9.289   2.723  1.00  1.200          H  
ATOM   1965 2HG  LYS B 122     -18.916   8.095   2.368  1.00  1.200          H  
ATOM   1966 1HD  LYS B 122     -20.641   6.556   1.458  1.00  1.200          H  
ATOM   1967 2HD  LYS B 122     -21.906   7.748   1.806  1.00  1.200          H  
ATOM   1968 1HE  LYS B 122     -21.330   7.889  -0.541  1.00  1.200          H  
ATOM   1969 2HE  LYS B 122     -20.722   9.355   0.247  1.00  1.200          H  
ATOM   1970 1HZ  LYS B 122     -19.048   8.397  -1.270  1.00  1.200          H  
ATOM   1971 2HZ  LYS B 122     -18.504   8.343   0.274  1.00  1.200          H  
ATOM   1972 3HZ  LYS B 122     -19.073   6.975  -0.454  1.00  1.200          H  
ATOM   1973  N   ALA B 123     -19.503   6.270   6.772  1.00  0.560          N  
ATOM   1974  CA  ALA B 123     -19.920   5.645   8.030  1.00  0.490          C  
ATOM   1975  C   ALA B 123     -19.415   6.389   9.266  1.00  0.550          C  
ATOM   1976  O   ALA B 123     -20.172   6.637  10.213  1.00  0.550          O  
ATOM   1977  CB  ALA B 123     -19.392   4.231   8.088  1.00  0.710          C  
ATOM   1978  H   ALA B 123     -19.037   5.694   6.061  1.00  0.670          H  
ATOM   1979  HA  ALA B 123     -21.001   5.621   8.049  1.00  0.590          H  
ATOM   1980 1HB  ALA B 123     -19.727   3.800   8.975  1.00  0.860          H  
ATOM   1981 2HB  ALA B 123     -19.743   3.662   7.249  1.00  0.860          H  
ATOM   1982 3HB  ALA B 123     -18.316   4.240   8.084  1.00  0.860          H  
ATOM   1983  N   VAL B 124     -18.157   6.812   9.200  1.00  0.640          N  
ATOM   1984  CA  VAL B 124     -17.496   7.546  10.260  1.00  0.760          C  
ATOM   1985  C   VAL B 124     -18.193   8.888  10.423  1.00  0.780          C  
ATOM   1986  O   VAL B 124     -18.504   9.309  11.544  1.00  0.810          O  
ATOM   1987  CB  VAL B 124     -15.974   7.674   9.927  1.00  1.020          C  
ATOM   1988  CG1 VAL B 124     -15.219   8.619  10.873  1.00  1.020          C  
ATOM   1989  CG2 VAL B 124     -15.333   6.271  10.046  1.00  1.020          C  
ATOM   1990  H   VAL B 124     -17.634   6.554   8.363  1.00  0.770          H  
ATOM   1991  HA  VAL B 124     -17.595   6.989  11.183  1.00  0.910          H  
ATOM   1992  HB  VAL B 124     -15.875   8.057   8.907  1.00  1.220          H  
ATOM   1993 1HG1 VAL B 124     -14.181   8.644  10.573  1.00  1.220          H  
ATOM   1994 2HG1 VAL B 124     -15.638   9.626  10.824  1.00  1.220          H  
ATOM   1995 3HG1 VAL B 124     -15.267   8.269  11.869  1.00  1.220          H  
ATOM   1996 1HG2 VAL B 124     -14.274   6.323   9.791  1.00  1.220          H  
ATOM   1997 2HG2 VAL B 124     -15.447   5.919  11.070  1.00  1.220          H  
ATOM   1998 3HG2 VAL B 124     -15.834   5.584   9.372  1.00  1.220          H  
ATOM   1999  N   HIS B 125     -18.489   9.562   9.316  1.00  0.780          N  
ATOM   2000  CA  HIS B 125     -19.167  10.840   9.423  1.00  0.830          C  
ATOM   2001  C   HIS B 125     -20.616  10.737   9.935  1.00  0.760          C  
ATOM   2002  O   HIS B 125     -21.010  11.508  10.813  1.00  0.780          O  
ATOM   2003  CB  HIS B 125     -19.185  11.547   8.066  1.00  1.140          C  
ATOM   2004  CG  HIS B 125     -17.842  12.022   7.593  1.00  1.140          C  
ATOM   2005  ND1 HIS B 125     -17.659  12.591   6.348  1.00  1.140          N  
ATOM   2006  CD2 HIS B 125     -16.616  12.002   8.180  1.00  1.140          C  
ATOM   2007  CE1 HIS B 125     -16.387  12.904   6.193  1.00  1.140          C  
ATOM   2008  NE2 HIS B 125     -15.736  12.561   7.288  1.00  1.140          N  
ATOM   2009  H   HIS B 125     -18.171   9.210   8.403  1.00  0.940          H  
ATOM   2010  HA  HIS B 125     -18.623  11.470  10.123  1.00  1.000          H  
ATOM   2011 1HB  HIS B 125     -19.579  10.861   7.315  1.00  1.370          H  
ATOM   2012 2HB  HIS B 125     -19.854  12.403   8.111  1.00  1.370          H  
ATOM   2013  HD2 HIS B 125     -16.368  11.617   9.170  1.00  1.370          H  
ATOM   2014  HE1 HIS B 125     -15.949  13.366   5.310  1.00  1.370          H  
ATOM   2015  HE2 HIS B 125     -14.745  12.682   7.445  1.00  1.370          H  
ATOM   2016  N   VAL B 126     -21.409   9.762   9.466  1.00  0.680          N  
ATOM   2017  CA  VAL B 126     -22.818   9.710   9.906  1.00  0.650          C  
ATOM   2018  C   VAL B 126     -22.941   9.373  11.398  1.00  0.620          C  
ATOM   2019  O   VAL B 126     -23.859   9.841  12.070  1.00  0.650          O  
ATOM   2020  CB  VAL B 126     -23.701   8.756   9.040  1.00  0.920          C  
ATOM   2021  CG1 VAL B 126     -23.694   9.229   7.573  1.00  0.920          C  
ATOM   2022  CG2 VAL B 126     -23.234   7.326   9.136  1.00  0.920          C  
ATOM   2023  H   VAL B 126     -21.040   9.123   8.757  1.00  0.820          H  
ATOM   2024  HA  VAL B 126     -23.235  10.707   9.767  1.00  0.780          H  
ATOM   2025  HB  VAL B 126     -24.727   8.815   9.395  1.00  1.110          H  
ATOM   2026 1HG1 VAL B 126     -24.328   8.590   6.973  1.00  1.110          H  
ATOM   2027 2HG1 VAL B 126     -24.061  10.252   7.523  1.00  1.110          H  
ATOM   2028 3HG1 VAL B 126     -22.686   9.193   7.181  1.00  1.110          H  
ATOM   2029 1HG2 VAL B 126     -23.873   6.688   8.534  1.00  1.110          H  
ATOM   2030 2HG2 VAL B 126     -22.235   7.277   8.775  1.00  1.110          H  
ATOM   2031 3HG2 VAL B 126     -23.268   6.989  10.154  1.00  1.110          H  
ATOM   2032  N   LEU B 127     -21.993   8.599  11.927  1.00  0.610          N  
ATOM   2033  CA  LEU B 127     -21.962   8.243  13.343  1.00  0.640          C  
ATOM   2034  C   LEU B 127     -21.228   9.250  14.223  1.00  0.710          C  
ATOM   2035  O   LEU B 127     -21.037   8.996  15.415  1.00  0.760          O  
ATOM   2036  CB  LEU B 127     -21.330   6.862  13.524  1.00  0.880          C  
ATOM   2037  CG  LEU B 127     -22.082   5.674  12.958  1.00  0.880          C  
ATOM   2038  CD1 LEU B 127     -21.208   4.448  13.102  1.00  0.880          C  
ATOM   2039  CD2 LEU B 127     -23.397   5.467  13.706  1.00  0.880          C  
ATOM   2040  H   LEU B 127     -21.293   8.190  11.298  1.00  0.730          H  
ATOM   2041  HA  LEU B 127     -22.984   8.220  13.698  1.00  0.770          H  
ATOM   2042 1HB  LEU B 127     -20.379   6.880  12.996  1.00  1.060          H  
ATOM   2043 2HB  LEU B 127     -21.144   6.684  14.583  1.00  1.060          H  
ATOM   2044  HG  LEU B 127     -22.276   5.842  11.916  1.00  1.060          H  
ATOM   2045 1HD1 LEU B 127     -21.706   3.575  12.691  1.00  1.060          H  
ATOM   2046 2HD1 LEU B 127     -20.285   4.630  12.563  1.00  1.060          H  
ATOM   2047 3HD1 LEU B 127     -20.996   4.278  14.146  1.00  1.060          H  
ATOM   2048 1HD2 LEU B 127     -23.902   4.620  13.292  1.00  1.060          H  
ATOM   2049 2HD2 LEU B 127     -23.185   5.293  14.765  1.00  1.060          H  
ATOM   2050 3HD2 LEU B 127     -24.041   6.327  13.608  1.00  1.060          H  
ATOM   2051  N   GLU B 128     -20.781  10.370  13.643  1.00  0.740          N  
ATOM   2052  CA  GLU B 128     -20.041  11.398  14.367  1.00  0.830          C  
ATOM   2053  C   GLU B 128     -18.781  10.851  15.031  1.00  0.840          C  
ATOM   2054  O   GLU B 128     -18.467  11.209  16.170  1.00  0.910          O  
ATOM   2055  CB  GLU B 128     -20.917  12.018  15.468  1.00  1.130          C  
ATOM   2056  CG  GLU B 128     -22.204  12.677  15.015  1.00  1.130          C  
ATOM   2057  CD  GLU B 128     -22.977  13.218  16.201  1.00  1.130          C  
ATOM   2058  OE1 GLU B 128     -22.576  12.902  17.312  1.00  1.130          O  
ATOM   2059  OE2 GLU B 128     -23.947  13.912  16.021  1.00  1.130          O  
ATOM   2060  H   GLU B 128     -20.966  10.541  12.651  1.00  0.890          H  
ATOM   2061  HA  GLU B 128     -19.746  12.169  13.652  1.00  1.000          H  
ATOM   2062 1HB  GLU B 128     -21.164  11.279  16.211  1.00  1.350          H  
ATOM   2063 2HB  GLU B 128     -20.343  12.791  15.977  1.00  1.350          H  
ATOM   2064 1HG  GLU B 128     -21.970  13.490  14.331  1.00  1.350          H  
ATOM   2065 2HG  GLU B 128     -22.815  11.948  14.480  1.00  1.350          H  
ATOM   2066  N   LEU B 129     -18.041   9.999  14.332  1.00  0.790          N  
ATOM   2067  CA  LEU B 129     -16.829   9.456  14.902  1.00  0.810          C  
ATOM   2068  C   LEU B 129     -15.664  10.288  14.410  1.00  0.830          C  
ATOM   2069  O   LEU B 129     -15.714  10.837  13.313  1.00  0.850          O  
ATOM   2070  CB  LEU B 129     -16.676   7.997  14.483  1.00  1.130          C  
ATOM   2071  CG  LEU B 129     -17.834   7.074  14.821  1.00  1.130          C  
ATOM   2072  CD1 LEU B 129     -17.539   5.681  14.251  1.00  1.130          C  
ATOM   2073  CD2 LEU B 129     -18.089   7.025  16.307  1.00  1.130          C  
ATOM   2074  H   LEU B 129     -18.318   9.732  13.382  1.00  0.950          H  
ATOM   2075  HA  LEU B 129     -16.863   9.537  15.986  1.00  0.970          H  
ATOM   2076 1HB  LEU B 129     -16.608   7.971  13.432  1.00  1.350          H  
ATOM   2077 2HB  LEU B 129     -15.767   7.599  14.916  1.00  1.350          H  
ATOM   2078  HG  LEU B 129     -18.711   7.452  14.342  1.00  1.350          H  
ATOM   2079 1HD1 LEU B 129     -18.381   5.023  14.450  1.00  1.350          H  
ATOM   2080 2HD1 LEU B 129     -17.386   5.744  13.178  1.00  1.350          H  
ATOM   2081 3HD1 LEU B 129     -16.644   5.274  14.717  1.00  1.350          H  
ATOM   2082 1HD2 LEU B 129     -18.935   6.376  16.490  1.00  1.350          H  
ATOM   2083 2HD2 LEU B 129     -17.209   6.643  16.820  1.00  1.350          H  
ATOM   2084 3HD2 LEU B 129     -18.331   8.018  16.680  1.00  1.350          H  
ATOM   2085  N   ASN B 130     -14.627  10.408  15.227  1.00  0.920          N  
ATOM   2086  CA  ASN B 130     -13.432  11.158  14.862  1.00  1.030          C  
ATOM   2087  C   ASN B 130     -12.421  10.254  14.136  1.00  1.060          C  
ATOM   2088  O   ASN B 130     -11.864   9.352  14.776  1.00  1.110          O  
ATOM   2089  CB  ASN B 130     -12.810  11.805  16.083  1.00  1.400          C  
ATOM   2090  CG  ASN B 130     -11.642  12.739  15.745  1.00  1.400          C  
ATOM   2091  OD1 ASN B 130     -10.841  12.518  14.817  1.00  1.400          O  
ATOM   2092  ND2 ASN B 130     -11.543  13.811  16.505  1.00  1.400          N  
ATOM   2093  H   ASN B 130     -14.668   9.955  16.133  1.00  1.100          H  
ATOM   2094  HA  ASN B 130     -13.738  11.978  14.225  1.00  1.240          H  
ATOM   2095 1HB  ASN B 130     -13.572  12.377  16.615  1.00  1.680          H  
ATOM   2096 2HB  ASN B 130     -12.455  11.033  16.761  1.00  1.680          H  
ATOM   2097 1HD2 ASN B 130     -10.806  14.473  16.350  1.00  1.680          H  
ATOM   2098 2HD2 ASN B 130     -12.200  13.963  17.247  1.00  1.680          H  
ATOM   2099  N   PRO B 131     -12.134  10.463  12.834  1.00  1.120          N  
ATOM   2100  CA  PRO B 131     -11.248   9.652  12.014  1.00  1.170          C  
ATOM   2101  C   PRO B 131      -9.834   9.521  12.586  1.00  1.220          C  
ATOM   2102  O   PRO B 131      -9.114   8.596  12.234  1.00  1.280          O  
ATOM   2103  CB  PRO B 131     -11.194  10.425  10.703  1.00  1.750          C  
ATOM   2104  CG  PRO B 131     -12.454  11.238  10.651  1.00  1.750          C  
ATOM   2105  CD  PRO B 131     -12.739  11.607  12.080  1.00  1.750          C  
ATOM   2106  HA  PRO B 131     -11.703   8.660  11.856  1.00  1.400          H  
ATOM   2107 1HB  PRO B 131     -10.280  11.033  10.690  1.00  2.110          H  
ATOM   2108 2HB  PRO B 131     -11.121   9.713   9.862  1.00  2.110          H  
ATOM   2109 1HG  PRO B 131     -12.302  12.116  10.015  1.00  2.110          H  
ATOM   2110 2HG  PRO B 131     -13.257  10.672  10.184  1.00  2.110          H  
ATOM   2111 1HD  PRO B 131     -12.264  12.565  12.353  1.00  2.110          H  
ATOM   2112 2HD  PRO B 131     -13.823  11.635  12.158  1.00  2.110          H  
ATOM   2113  N   GLN B 132      -9.424  10.453  13.463  1.00  1.290          N  
ATOM   2114  CA  GLN B 132      -8.081  10.393  14.027  1.00  1.410          C  
ATOM   2115  C   GLN B 132      -8.022   9.433  15.204  1.00  1.430          C  
ATOM   2116  O   GLN B 132      -6.949   8.958  15.553  1.00  1.550          O  
ATOM   2117  CB  GLN B 132      -7.585  11.773  14.464  1.00  1.930          C  
ATOM   2118  CG  GLN B 132      -7.384  12.747  13.318  1.00  1.930          C  
ATOM   2119  CD  GLN B 132      -6.890  14.112  13.785  1.00  1.930          C  
ATOM   2120  OE1 GLN B 132      -6.147  14.229  14.771  1.00  1.930          O  
ATOM   2121  NE2 GLN B 132      -7.288  15.155  13.084  1.00  1.930          N  
ATOM   2122  H   GLN B 132     -10.039  11.208  13.767  1.00  1.550          H  
ATOM   2123  HA  GLN B 132      -7.404  10.021  13.258  1.00  1.690          H  
ATOM   2124 1HB  GLN B 132      -8.289  12.210  15.171  1.00  2.310          H  
ATOM   2125 2HB  GLN B 132      -6.631  11.662  14.980  1.00  2.310          H  
ATOM   2126 1HG  GLN B 132      -6.658  12.334  12.616  1.00  2.310          H  
ATOM   2127 2HG  GLN B 132      -8.343  12.884  12.817  1.00  2.310          H  
ATOM   2128 1HE2 GLN B 132      -6.988  16.067  13.351  1.00  2.310          H  
ATOM   2129 2HE2 GLN B 132      -7.879  15.018  12.263  1.00  2.310          H  
ATOM   2130  N   ASP B 133      -9.171   9.109  15.801  1.00  1.380          N  
ATOM   2131  CA  ASP B 133      -9.215   8.189  16.926  1.00  1.430          C  
ATOM   2132  C   ASP B 133      -9.431   6.779  16.412  1.00  1.370          C  
ATOM   2133  O   ASP B 133      -9.015   5.803  17.042  1.00  1.420          O  
ATOM   2134  CB  ASP B 133     -10.296   8.562  17.933  1.00  1.980          C  
ATOM   2135  CG  ASP B 133     -10.027   9.884  18.639  1.00  1.980          C  
ATOM   2136  OD1 ASP B 133      -8.960  10.052  19.191  1.00  1.980          O  
ATOM   2137  OD2 ASP B 133     -10.908  10.703  18.652  1.00  1.980          O  
ATOM   2138  H   ASP B 133     -10.061   9.495  15.480  1.00  1.660          H  
ATOM   2139  HA  ASP B 133      -8.254   8.219  17.441  1.00  1.720          H  
ATOM   2140 1HB  ASP B 133     -11.262   8.620  17.422  1.00  2.380          H  
ATOM   2141 2HB  ASP B 133     -10.369   7.783  18.681  1.00  2.380          H  
ATOM   2142  N   ILE B 134      -9.992   6.664  15.214  1.00  1.290          N  
ATOM   2143  CA  ILE B 134     -10.271   5.336  14.697  1.00  1.280          C  
ATOM   2144  C   ILE B 134      -9.010   4.412  14.684  1.00  1.220          C  
ATOM   2145  O   ILE B 134      -9.139   3.275  15.144  1.00  1.210          O  
ATOM   2146  CB  ILE B 134     -10.921   5.419  13.277  1.00  1.800          C  
ATOM   2147  CG1 ILE B 134     -12.340   6.116  13.302  1.00  1.800          C  
ATOM   2148  CG2 ILE B 134     -10.972   4.063  12.651  1.00  1.800          C  
ATOM   2149  CD1 ILE B 134     -13.415   5.485  14.132  1.00  1.800          C  
ATOM   2150  H   ILE B 134     -10.351   7.509  14.758  1.00  1.550          H  
ATOM   2151  HA  ILE B 134     -10.987   4.866  15.357  1.00  1.540          H  
ATOM   2152  HB  ILE B 134     -10.340   6.047  12.641  1.00  2.160          H  
ATOM   2153 1HG1 ILE B 134     -12.215   7.129  13.655  1.00  2.160          H  
ATOM   2154 2HG1 ILE B 134     -12.701   6.153  12.274  1.00  2.160          H  
ATOM   2155 1HG2 ILE B 134     -11.387   4.159  11.671  1.00  2.160          H  
ATOM   2156 2HG2 ILE B 134      -9.971   3.649  12.565  1.00  2.160          H  
ATOM   2157 3HG2 ILE B 134     -11.586   3.395  13.250  1.00  2.160          H  
ATOM   2158 1HD1 ILE B 134     -14.316   6.068  14.027  1.00  2.160          H  
ATOM   2159 2HD1 ILE B 134     -13.609   4.473  13.806  1.00  2.160          H  
ATOM   2160 3HD1 ILE B 134     -13.124   5.474  15.164  1.00  2.160          H  
ATOM   2161  N   PRO B 135      -7.792   4.826  14.237  1.00  1.210          N  
ATOM   2162  CA  PRO B 135      -6.570   4.027  14.273  1.00  1.190          C  
ATOM   2163  C   PRO B 135      -6.130   3.607  15.686  1.00  1.170          C  
ATOM   2164  O   PRO B 135      -5.375   2.643  15.839  1.00  1.160          O  
ATOM   2165  CB  PRO B 135      -5.528   4.971  13.670  1.00  1.780          C  
ATOM   2166  CG  PRO B 135      -6.307   5.937  12.854  1.00  1.780          C  
ATOM   2167  CD  PRO B 135      -7.580   6.140  13.607  1.00  1.780          C  
ATOM   2168  HA  PRO B 135      -6.712   3.145  13.632  1.00  1.430          H  
ATOM   2169 1HB  PRO B 135      -4.947   5.454  14.471  1.00  2.140          H  
ATOM   2170 2HB  PRO B 135      -4.819   4.404  13.073  1.00  2.140          H  
ATOM   2171 1HG  PRO B 135      -5.744   6.879  12.718  1.00  2.140          H  
ATOM   2172 2HG  PRO B 135      -6.482   5.530  11.869  1.00  2.140          H  
ATOM   2173 1HD  PRO B 135      -7.426   6.896  14.351  1.00  2.140          H  
ATOM   2174 2HD  PRO B 135      -8.324   6.405  12.904  1.00  2.140          H  
ATOM   2175  N   LYS B 136      -6.591   4.328  16.714  1.00  1.190          N  
ATOM   2176  CA  LYS B 136      -6.229   4.040  18.090  1.00  1.210          C  
ATOM   2177  C   LYS B 136      -7.045   2.856  18.507  1.00  1.180          C  
ATOM   2178  O   LYS B 136      -6.552   1.933  19.171  1.00  1.180          O  
ATOM   2179  CB  LYS B 136      -6.497   5.235  19.005  1.00  1.690          C  
ATOM   2180  CG  LYS B 136      -6.079   5.037  20.458  1.00  1.690          C  
ATOM   2181  CD  LYS B 136      -6.273   6.324  21.263  1.00  1.690          C  
ATOM   2182  CE  LYS B 136      -5.870   6.141  22.722  1.00  1.690          C  
ATOM   2183  NZ  LYS B 136      -6.058   7.392  23.517  1.00  1.690          N  
ATOM   2184  H   LYS B 136      -7.254   5.086  16.571  1.00  1.430          H  
ATOM   2185  HA  LYS B 136      -5.174   3.772  18.139  1.00  1.450          H  
ATOM   2186 1HB  LYS B 136      -5.992   6.118  18.610  1.00  2.020          H  
ATOM   2187 2HB  LYS B 136      -7.564   5.452  19.010  1.00  2.020          H  
ATOM   2188 1HG  LYS B 136      -6.683   4.242  20.903  1.00  2.020          H  
ATOM   2189 2HG  LYS B 136      -5.032   4.736  20.498  1.00  2.020          H  
ATOM   2190 1HD  LYS B 136      -5.671   7.122  20.822  1.00  2.020          H  
ATOM   2191 2HD  LYS B 136      -7.322   6.620  21.217  1.00  2.020          H  
ATOM   2192 1HE  LYS B 136      -6.477   5.351  23.159  1.00  2.020          H  
ATOM   2193 2HE  LYS B 136      -4.822   5.848  22.769  1.00  2.020          H  
ATOM   2194 1HZ  LYS B 136      -5.782   7.227  24.476  1.00  2.020          H  
ATOM   2195 2HZ  LYS B 136      -5.489   8.131  23.128  1.00  2.020          H  
ATOM   2196 3HZ  LYS B 136      -7.030   7.668  23.490  1.00  2.020          H  
ATOM   2197  N   TYR B 137      -8.317   2.896  18.120  1.00  1.230          N  
ATOM   2198  CA  TYR B 137      -9.221   1.825  18.452  1.00  1.270          C  
ATOM   2199  C   TYR B 137      -8.674   0.552  17.813  1.00  1.250          C  
ATOM   2200  O   TYR B 137      -8.636  -0.499  18.452  1.00  1.330          O  
ATOM   2201  CB  TYR B 137     -10.620   2.102  17.885  1.00  1.760          C  
ATOM   2202  CG  TYR B 137     -11.286   3.408  18.343  1.00  1.760          C  
ATOM   2203  CD1 TYR B 137     -10.836   4.130  19.455  1.00  1.760          C  
ATOM   2204  CD2 TYR B 137     -12.374   3.879  17.622  1.00  1.760          C  
ATOM   2205  CE1 TYR B 137     -11.473   5.302  19.812  1.00  1.760          C  
ATOM   2206  CE2 TYR B 137     -13.008   5.043  17.991  1.00  1.760          C  
ATOM   2207  CZ  TYR B 137     -12.564   5.755  19.071  1.00  1.760          C  
ATOM   2208  OH  TYR B 137     -13.213   6.918  19.434  1.00  1.760          O  
ATOM   2209  H   TYR B 137      -8.644   3.722  17.606  1.00  1.480          H  
ATOM   2210  HA  TYR B 137      -9.256   1.685  19.531  1.00  1.520          H  
ATOM   2211 1HB  TYR B 137     -10.573   2.112  16.797  1.00  2.110          H  
ATOM   2212 2HB  TYR B 137     -11.278   1.280  18.161  1.00  2.110          H  
ATOM   2213  HD1 TYR B 137      -9.988   3.789  20.042  1.00  2.110          H  
ATOM   2214  HD2 TYR B 137     -12.733   3.321  16.757  1.00  2.110          H  
ATOM   2215  HE1 TYR B 137     -11.122   5.867  20.675  1.00  2.110          H  
ATOM   2216  HE2 TYR B 137     -13.864   5.403  17.420  1.00  2.110          H  
ATOM   2217  HH  TYR B 137     -12.701   7.374  20.112  1.00  2.110          H  
ATOM   2218  N   PHE B 138      -8.201   0.669  16.564  1.00  1.190          N  
ATOM   2219  CA  PHE B 138      -7.672  -0.473  15.821  1.00  1.220          C  
ATOM   2220  C   PHE B 138      -6.430  -1.054  16.457  1.00  1.210          C  
ATOM   2221  O   PHE B 138      -6.262  -2.282  16.520  1.00  1.270          O  
ATOM   2222  CB  PHE B 138      -7.364  -0.078  14.389  1.00  1.700          C  
ATOM   2223  CG  PHE B 138      -8.576   0.243  13.575  1.00  1.700          C  
ATOM   2224  CD1 PHE B 138      -9.887   0.090  14.081  1.00  1.700          C  
ATOM   2225  CD2 PHE B 138      -8.428   0.680  12.276  1.00  1.700          C  
ATOM   2226  CE1 PHE B 138     -10.937   0.373  13.329  1.00  1.700          C  
ATOM   2227  CE2 PHE B 138      -9.529   0.949  11.523  1.00  1.700          C  
ATOM   2228  CZ  PHE B 138     -10.765   0.789  12.074  1.00  1.700          C  
ATOM   2229  H   PHE B 138      -8.286   1.584  16.103  1.00  1.430          H  
ATOM   2230  HA  PHE B 138      -8.411  -1.261  15.832  1.00  1.460          H  
ATOM   2231 1HB  PHE B 138      -6.721   0.796  14.396  1.00  2.040          H  
ATOM   2232 2HB  PHE B 138      -6.818  -0.868  13.897  1.00  2.040          H  
ATOM   2233  HD1 PHE B 138     -10.083  -0.248  15.085  1.00  2.040          H  
ATOM   2234  HD2 PHE B 138      -7.430   0.801  11.854  1.00  2.040          H  
ATOM   2235  HE1 PHE B 138     -11.941   0.266  13.733  1.00  2.040          H  
ATOM   2236  HE2 PHE B 138      -9.429   1.292  10.492  1.00  2.040          H  
ATOM   2237  HZ  PHE B 138     -11.618   0.989  11.522  1.00  2.040          H  
ATOM   2238  N   PHE B 139      -5.538  -0.189  16.927  1.00  1.170          N  
ATOM   2239  CA  PHE B 139      -4.354  -0.668  17.607  1.00  1.190          C  
ATOM   2240  C   PHE B 139      -4.761  -1.504  18.824  1.00  1.250          C  
ATOM   2241  O   PHE B 139      -4.383  -2.672  18.955  1.00  1.290          O  
ATOM   2242  CB  PHE B 139      -3.498   0.517  18.054  1.00  1.660          C  
ATOM   2243  CG  PHE B 139      -2.293   0.140  18.843  1.00  1.660          C  
ATOM   2244  CD1 PHE B 139      -1.157  -0.301  18.208  1.00  1.660          C  
ATOM   2245  CD2 PHE B 139      -2.297   0.216  20.220  1.00  1.660          C  
ATOM   2246  CE1 PHE B 139      -0.036  -0.661  18.919  1.00  1.660          C  
ATOM   2247  CE2 PHE B 139      -1.188  -0.142  20.945  1.00  1.660          C  
ATOM   2248  CZ  PHE B 139      -0.051  -0.583  20.294  1.00  1.660          C  
ATOM   2249  H   PHE B 139      -5.659   0.817  16.771  1.00  1.400          H  
ATOM   2250  HA  PHE B 139      -3.784  -1.292  16.920  1.00  1.430          H  
ATOM   2251 1HB  PHE B 139      -3.175   1.076  17.174  1.00  1.990          H  
ATOM   2252 2HB  PHE B 139      -4.103   1.191  18.656  1.00  1.990          H  
ATOM   2253  HD1 PHE B 139      -1.157  -0.358  17.131  1.00  1.990          H  
ATOM   2254  HD2 PHE B 139      -3.193   0.562  20.736  1.00  1.990          H  
ATOM   2255  HE1 PHE B 139       0.858  -1.009  18.390  1.00  1.990          H  
ATOM   2256  HE2 PHE B 139      -1.207  -0.078  22.033  1.00  1.990          H  
ATOM   2257  HZ  PHE B 139       0.830  -0.869  20.866  1.00  1.990          H  
ATOM   2258  N   ASN B 140      -5.596  -0.929  19.692  1.00  1.290          N  
ATOM   2259  CA  ASN B 140      -6.001  -1.612  20.920  1.00  1.390          C  
ATOM   2260  C   ASN B 140      -6.844  -2.859  20.672  1.00  1.430          C  
ATOM   2261  O   ASN B 140      -6.768  -3.835  21.421  1.00  1.520          O  
ATOM   2262  CB  ASN B 140      -6.736  -0.643  21.816  1.00  1.910          C  
ATOM   2263  CG  ASN B 140      -5.806   0.321  22.478  1.00  1.910          C  
ATOM   2264  OD1 ASN B 140      -4.637   0.003  22.732  1.00  1.910          O  
ATOM   2265  ND2 ASN B 140      -6.289   1.494  22.765  1.00  1.910          N  
ATOM   2266  H   ASN B 140      -5.926   0.024  19.505  1.00  1.550          H  
ATOM   2267  HA  ASN B 140      -5.096  -1.940  21.433  1.00  1.670          H  
ATOM   2268 1HB  ASN B 140      -7.466  -0.081  21.220  1.00  2.290          H  
ATOM   2269 2HB  ASN B 140      -7.283  -1.194  22.577  1.00  2.290          H  
ATOM   2270 1HD2 ASN B 140      -5.707   2.170  23.213  1.00  2.290          H  
ATOM   2271 2HD2 ASN B 140      -7.238   1.717  22.539  1.00  2.290          H  
ATOM   2272  N   ALA B 141      -7.613  -2.841  19.588  1.00  1.380          N  
ATOM   2273  CA  ALA B 141      -8.483  -3.933  19.202  1.00  1.410          C  
ATOM   2274  C   ALA B 141      -7.752  -5.042  18.457  1.00  1.340          C  
ATOM   2275  O   ALA B 141      -8.386  -6.028  18.075  1.00  1.390          O  
ATOM   2276  CB  ALA B 141      -9.608  -3.401  18.332  1.00  1.960          C  
ATOM   2277  H   ALA B 141      -7.668  -1.984  19.036  1.00  1.660          H  
ATOM   2278  HA  ALA B 141      -8.902  -4.363  20.109  1.00  1.690          H  
ATOM   2279 1HB  ALA B 141     -10.287  -4.212  18.062  1.00  2.350          H  
ATOM   2280 2HB  ALA B 141     -10.154  -2.632  18.876  1.00  2.350          H  
ATOM   2281 3HB  ALA B 141      -9.192  -2.970  17.446  1.00  2.350          H  
ATOM   2282  N   LYS B 142      -6.447  -4.899  18.212  1.00  1.370          N  
ATOM   2283  CA  LYS B 142      -5.690  -5.916  17.490  1.00  1.330          C  
ATOM   2284  C   LYS B 142      -6.272  -6.208  16.105  1.00  1.550          C  
ATOM   2285  O   LYS B 142      -6.466  -7.373  15.728  1.00  1.820          O  
ATOM   2286  CB  LYS B 142      -5.613  -7.201  18.325  1.00  1.880          C  
ATOM   2287  CG  LYS B 142      -5.048  -7.031  19.743  1.00  1.880          C  
ATOM   2288  CD  LYS B 142      -3.564  -6.626  19.737  1.00  1.880          C  
ATOM   2289  CE  LYS B 142      -3.002  -6.565  21.150  1.00  1.880          C  
ATOM   2290  NZ  LYS B 142      -1.556  -6.163  21.168  1.00  1.880          N  
ATOM   2291  H   LYS B 142      -5.947  -4.068  18.553  1.00  1.640          H  
ATOM   2292  HA  LYS B 142      -4.678  -5.542  17.332  1.00  1.600          H  
ATOM   2293 1HB  LYS B 142      -6.595  -7.659  18.415  1.00  2.250          H  
ATOM   2294 2HB  LYS B 142      -4.987  -7.907  17.833  1.00  2.250          H  
ATOM   2295 1HG  LYS B 142      -5.619  -6.263  20.270  1.00  2.250          H  
ATOM   2296 2HG  LYS B 142      -5.161  -7.967  20.280  1.00  2.250          H  
ATOM   2297 1HD  LYS B 142      -2.988  -7.336  19.147  1.00  2.250          H  
ATOM   2298 2HD  LYS B 142      -3.453  -5.632  19.296  1.00  2.250          H  
ATOM   2299 1HE  LYS B 142      -3.578  -5.842  21.727  1.00  2.250          H  
ATOM   2300 2HE  LYS B 142      -3.102  -7.546  21.613  1.00  2.250          H  
ATOM   2301 1HZ  LYS B 142      -1.224  -6.136  22.122  1.00  2.250          H  
ATOM   2302 2HZ  LYS B 142      -1.014  -6.843  20.643  1.00  2.250          H  
ATOM   2303 3HZ  LYS B 142      -1.452  -5.242  20.752  1.00  2.250          H  
ATOM   2304  N   VAL B 143      -6.566  -5.148  15.359  1.00  2.160          N  
ATOM   2305  CA  VAL B 143      -7.090  -5.280  14.008  1.00  3.390          C  
ATOM   2306  C   VAL B 143      -6.000  -5.723  13.046  1.00  3.890          C  
ATOM   2307  O   VAL B 143      -4.914  -5.151  13.028  1.00  3.890          O  
ATOM   2308  CB  VAL B 143      -7.695  -3.941  13.558  1.00  4.250          C  
ATOM   2309  CG1 VAL B 143      -8.149  -3.964  12.099  1.00  4.250          C  
ATOM   2310  CG2 VAL B 143      -8.857  -3.660  14.436  1.00  4.250          C  
ATOM   2311  H   VAL B 143      -6.413  -4.214  15.756  1.00  2.590          H  
ATOM   2312  HA  VAL B 143      -7.878  -6.034  14.019  1.00  4.070          H  
ATOM   2313  HB  VAL B 143      -6.948  -3.163  13.660  1.00  5.100          H  
ATOM   2314 1HG1 VAL B 143      -8.577  -2.994  11.837  1.00  5.100          H  
ATOM   2315 2HG1 VAL B 143      -7.307  -4.164  11.439  1.00  5.100          H  
ATOM   2316 3HG1 VAL B 143      -8.904  -4.734  11.955  1.00  5.100          H  
ATOM   2317 1HG2 VAL B 143      -9.293  -2.715  14.158  1.00  5.100          H  
ATOM   2318 2HG2 VAL B 143      -9.598  -4.453  14.329  1.00  5.100          H  
ATOM   2319 3HG2 VAL B 143      -8.518  -3.626  15.454  1.00  5.100          H  
ATOM   2320  N   HIS B 144      -6.297  -6.750  12.251  1.00  3.890          N  
ATOM   2321  CA  HIS B 144      -5.332  -7.269  11.293  1.00  3.890          C  
ATOM   2322  C   HIS B 144      -5.923  -7.435   9.896  1.00  3.890          C  
ATOM   2323  O   HIS B 144      -7.082  -7.090   9.665  1.00  3.890          O  
ATOM   2324  OXT HIS B 144      -5.123  -7.376   8.962  1.00  5.830          O  
ATOM   2325  CB  HIS B 144      -4.736  -8.610  11.746  1.00  5.250          C  
ATOM   2326  CG  HIS B 144      -3.915  -8.565  13.018  1.00  5.250          C  
ATOM   2327  ND1 HIS B 144      -4.465  -8.654  14.286  1.00  5.250          N  
ATOM   2328  CD2 HIS B 144      -2.579  -8.456  13.199  1.00  5.250          C  
ATOM   2329  CE1 HIS B 144      -3.499  -8.610  15.172  1.00  5.250          C  
ATOM   2330  NE2 HIS B 144      -2.351  -8.484  14.549  1.00  5.250          N  
ATOM   2331  H   HIS B 144      -7.213  -7.172  12.320  1.00  4.670          H  
ATOM   2332  HA  HIS B 144      -4.516  -6.567  11.214  1.00  4.670          H  
ATOM   2333 1HB  HIS B 144      -5.543  -9.325  11.900  1.00  6.300          H  
ATOM   2334 2HB  HIS B 144      -4.104  -9.009  10.952  1.00  6.300          H  
ATOM   2335  HD1 HIS B 144      -5.407  -8.384  14.589  1.00  6.300          H  
ATOM   2336  HD2 HIS B 144      -1.741  -8.365  12.518  1.00  6.300          H  
ATOM   2337  HE1 HIS B 144      -3.721  -8.674  16.223  1.00  6.300          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 -871.124 95.7797 641.595 -52.4254 18.7847 34.8596 324.718 -351.068 -0.91378 -5.67727 -314.079 -36.2436 -97.9808 -20.3229 -19.7124 -14.1612 0 0.5987 9.25389 74.1613 126.705 -28.6355 27.4747 -31.171 -6.00893 148.727 -346.865
MET:NtermProteinFull_1 -6.85239 0.66408 4.32758 -0.64466 0.21966 0.21937 1.68569 -2.22171 -0.02217 -0.15089 -3.51319 0.32362 0 0 0 0 0 0.00328 0.29311 3.13242 0 0 0 0.60916 0 0.50774 -1.41931
SER_2 -2.74525 0.27342 3.46122 -0.02654 6e-05 0.02308 1.3213 -1.59275 -0.02384 -0.16071 -1.85363 -0.19468 0 0 0 0 0 -0.05546 0.00077 0.42744 0 -0.02315 0.60471 -0.77834 -0.29735 0.85954 -0.78017
TYR_3 -8.2531 1.88825 2.03221 -0.77645 0.07982 0.07078 1.69604 -1.97635 -0.01468 -0.09935 -1.6971 -0.34661 0 0 0 0 0 0.02919 0.16471 0 2.08476 0.05138 0.00434 1.2797 -0.61551 10.0393 5.6413
ASP_4 -6.74872 1.23196 7.38066 -0.23744 0.10333 0.74975 4.30315 -3.50908 -0.01468 -0.09935 -4.82361 -1.13701 0 0 -0.59396 -0.60133 0 -0.07215 0.03435 0 1.98157 -0.81156 0 -2.3716 -0.48008 17.0229 11.3071
TYR_5 -7.55942 0.90794 6.34789 -1.00489 0.16774 0.39553 3.22898 -3.26834 -0 -0 -2.4439 -0.40081 0 0 0 0 0 -0.10341 0.0012 0 2.22995 0.27387 0.01353 1.2797 -0.26306 7.52492 7.3274
SER_6 -4.181 0.38833 5.15188 -0.03877 1e-05 0.05178 2.2087 -2.4359 -0 -0 -3.27767 -0.42184 0 0 -0.59396 -0.60133 0 0.10227 0.05453 0.28865 0 -0.22886 1.78858 -0.77834 -0.40538 0.30902 -2.6193
SER_7 -5.06457 0.49183 5.42217 -0.02512 0 0.05719 2.76588 -2.53415 -0 -0 -1.55625 -0.672 0 0 0 0 0 -0.03365 0.01158 0.70367 0 0.31661 0.61399 -0.77834 0.09739 0.50088 0.31713
LEU_8 -8.5535 1.31803 2.42037 -0.70643 0.36433 0.2419 2.22185 -2.51083 -0 -0 -0.99133 0.16875 0 0 0 0 0 0.02584 0.00964 0.82168 0 -0.21279 0 0.18072 0.3853 0.78036 -4.03609
LEU_9 -6.60031 0.41255 4.38363 -0.67943 0.19557 0.26194 2.40872 -2.66762 -0 -0 -2.1922 0.06306 0 0 0 0 0 0.10167 0.04468 1.06907 0 -0.28328 0 0.18072 -0.1677 0.72799 -2.74094
GLY_10 -3.73606 0.23551 4.95959 -5e-05 0 0 2.28471 -2.34875 -0 -0 -2.32164 -0.4177 0 0 0 0 0 0.01329 0 0 0 0.51323 0 0.83697 0.07564 0.5 0.59473
LYS_11 -7.63033 0.78619 7.73603 -0.52838 0.30999 0.32937 3.83925 -3.46902 -0 -0 -4.61731 0.16743 0 0 0 -0.70466 0 0.20302 0.07272 2.15852 0 -0.07451 0 -1.5107 0.02288 0.63369 -2.27581
ILE_12 -9.343 0.85295 4.01828 -0.50449 0.37956 0.10001 2.47698 -3.17982 -0 -0 -2.25072 -0.02134 0 0 0 0 0 0.04093 0.01417 0.63563 0 -0.32652 0 0.73287 -0.17832 0.84852 -5.70432
THR_13 -3.90911 0.38706 4.90715 -0.20216 0.12654 0.07272 2.11015 -2.3391 -0.00042 -0.00237 -2.21907 -0.1015 0 0 0 0 0 -0.02186 0.00043 0.07187 0 -0.0238 2.28943 -1.0874 0.08785 0.62914 0.77556
GLU_14 -4.28683 0.32324 5.65477 -0.20451 0.01499 0.25915 2.53154 -2.37468 -0 -0 -2.97427 -0.56373 0 0 0 -0.70466 0 -0.01582 0.01964 0 3.15054 -0.34194 0 -2.7348 -0.28882 0.44028 -2.09591
LYS_15 -5.0106 0.39351 6.16394 -0.70348 0.22399 0.42538 2.22068 -2.51935 -0.01618 -0.04379 -4.05066 0.06318 0 0 0 0 0 -0.07059 0.05086 2.04318 0 -0.00572 0 -1.5107 -0.53217 0.52634 -2.35218
CYS_16 -2.4382 0.30007 2.77165 -0.06732 0.01458 0.02318 1.25112 -1.33903 -0.00042 -0.00237 -1.67518 -0.91663 0 0 0 0 0 -0.1051 0.05584 0.03878 0 0.29799 0 3.6196 -0.02193 0.50473 2.31135
GLY_17 -2.00468 0.16403 1.95242 -0.00048 0 0 0.63783 -1.14048 -0 -0 -1.0219 -0.19919 0 0 0 0 0 -0.08562 0 0 0 -0.80242 0 0.83697 0.35673 0.21714 -1.08964
THR_18 -3.982 0.2809 3.9622 -0.11137 0.05873 0.08715 1.95873 -1.96913 -0.00582 -0.06377 -1.97702 -0.56664 0 0 -0.55509 0 0 -0.00106 0.00033 0.14564 0 -0.34696 2.30985 -1.0874 -0.02834 0.19295 -1.69811
GLN_19 -4.72015 0.32479 3.08064 -0.67403 0.22189 1.02883 1.53132 -1.75849 -0.0135 -0.13324 -1.3589 -2.13531 0 0 0 0 0 0.02065 0.01572 0 3.51376 -0.20503 0 -0.18838 -0.47431 0.30877 -1.61496
TYR_20 -6.24228 0.64262 4.26506 -0.82278 0.03235 0.2309 1.86439 -2.42866 -0 -0 -0.82748 -0.28291 0 0 0 0 0 0.00497 0.00785 0 1.75097 -0.28632 0 1.2797 -0.04228 0.2856 -0.56828
ASN_21 -4.71407 0.15411 4.7228 -0.18242 0.04289 0.27421 2.05114 -2.44501 -0 -0 -1.48336 -0.3496 0 0 -0.55509 0 0 0.20176 0.01159 0 1.48501 0.13466 0 -0.93687 0.19887 0.20318 -1.18619
PHE_22 -11.4773 1.87329 2.48813 -0.77433 0.04226 0.17661 2.95041 -2.85136 -0.00582 -0.06377 -1.84397 -0.16008 0 0 0 0 0 0.02097 0.18018 0 1.83251 -0.42255 0 1.0402 0.02911 0.53807 -6.42739
ALA_23 -7.5035 0.64073 5.0533 -0.02232 0 0 3.30992 -3.50229 -0 -0 -2.70642 -0.35057 0 0 0 0 0 -0.02541 0 0 0 -0.31961 0 1.8394 -0.22198 0.61238 -3.19637
ILE_24 -5.29279 0.5195 4.43472 -0.49832 0.3232 0.09897 2.2744 -2.52315 -0 -0 -1.63065 0.07074 0 0 0 0 0 -0.05905 0.02501 0.51123 0 -0.44923 0 0.73287 -0.2334 0.31386 -1.38208
ALA_25 -3.50799 0.2529 2.31439 -0.02267 0 0 1.63955 -1.67334 -0 -0 -1.01725 -0.37378 0 0 0 0 0 -0.07416 0 0 0 -0.41501 0 1.8394 -0.28246 0.30583 -1.01457
MET_26 -10.5523 1.44266 3.75083 -0.39679 0.16786 0.09337 1.91427 -2.3949 -0 -0 -0.94214 -0.16135 0 0 0 0 0 -0.0413 0.30655 1.10121 0 0.09592 0 0.60916 -0.57845 0.62316 -4.9622
GLY_27 -1.91504 0.09409 2.32748 -5e-05 0 0 1.00094 -1.17815 -0 -0 -1.37532 -0.38594 0 0 0 0 0 -0.13211 0 0 0 -1.28827 0 0.83697 -0.6685 0.62691 -2.057
LEU_28 -6.31545 0.69384 2.6409 -0.47114 0.19736 0.08478 1.52613 -1.91555 -0.00014 -0.00315 -1.19898 0.09561 0 0 0 0 0 0.08626 0.00503 0.63751 0 -0.06978 0 0.18072 -0.42333 0.43134 -3.81805
SER_29 -3.75635 0.2521 3.88126 -0.03165 0 0.07332 2.17597 -2.02798 -0 -0 -2.36151 -0.29062 0 0 -0.5976 0 0 -0.00942 0.00496 0.31223 0 -0.26543 0.65725 -0.77834 -0.35119 0.39475 -2.71825
GLU_30 -4.54372 0.31357 3.84133 -0.52001 0.18432 1.45761 1.42043 -1.91441 -0.00014 -0.00315 -1.90963 -2.99853 0 0 0 0 0 -0.03102 0.00115 0 3.71381 -0.29105 0 -2.7348 -0.62867 0.35735 -4.28557
ARG_31 -4.74157 0.37033 4.46878 -0.8791 0.18604 0.66116 1.58361 -2.15073 -0 -0 -0.60033 0.13848 0 0 0 0 0 -0.03566 0.03574 2.44839 0 -0.0166 0 -1.2888 -0.29491 0.45716 0.34199
THR_32 -5.49974 0.40606 5.14355 -0.17835 0.08011 0.09415 2.57747 -2.71951 -0 -0 -2.48024 -0.33434 0 0 -0.5976 0 0 -0.03951 0.12191 1.69388 0 0.08858 2.30934 -1.0874 -0.01125 0.40369 -0.02921
VAL_33 -8.70954 1.32356 3.37809 -0.33084 0.27404 0.07464 2.69723 -2.86082 -0 -0 -1.95323 -0.2366 0 0 0 0 0 -0.04874 0.00403 0.17266 0 -0.36031 0 1.9342 -0.04727 0.58602 -4.10287
SER_34 -5.12267 0.26313 5.84295 -0.02637 0 0.0614 2.66737 -2.7794 -0.0135 -0.13324 -2.62054 -0.61403 0 0 0 0 0 0.0292 0.00373 0.76928 0 0.32921 0.63993 -0.77834 0.03287 0.53766 -0.91136
LEU_35 -7.87484 0.44726 5.94114 -0.47943 0.20548 0.11324 2.84691 -3.13305 -0.00164 -0.00662 -2.83613 0.2241 0 0 0 0 0 0.1108 0.07418 0.30309 0 -0.2779 0 0.18072 -0.11676 0.41165 -3.8678
LYS_36 -9.89478 1.05115 9.24904 -0.36241 0.04641 0.22869 3.60804 -4.13176 -0 -0 -3.47327 0.32076 0 0 0 0 0 0.0011 0.16404 2.34593 0 -0.06225 0 -1.5107 -0.29546 0.67367 -2.04182
LEU_37 -9.48423 1.10351 2.74971 -0.5145 0.20589 0.13827 2.26118 -2.59523 -0 -0 -1.20477 0.22413 0 0 0 0 0 -0.0591 0.25282 0.27201 0 -0.29976 0 0.18072 -0.31745 0.73528 -6.35154
ASN_38 -4.30583 0.182 4.25374 -0.19482 0.05378 0.31516 1.37838 -2.09289 -0 -0 -1.6437 -0.47054 0 0 0 0 0 -0.07065 0.01748 0 2.07002 -0.60452 0 -0.93687 -0.53147 0.4453 -2.13542
ASP_39 -3.69079 0.3287 3.88804 -0.25251 0.04787 0.83058 1.01896 -1.80132 -0 -0 -1.35119 -0.30443 0 0 0 0 0 -0.05405 0.12543 0 2.14281 -0.55398 0 -2.3716 -0.45886 0.33743 -2.11892
LYS_40 -3.92462 0.19186 3.31858 -0.52582 0.15595 0.36254 0.96534 -1.48864 -0.01164 -0.04208 -0.8522 -0.03485 0 0 0 0 0 0.03009 0.08723 1.7256 0 -0.21131 0 -1.5107 -0.11277 0.44685 -1.43059
VAL_41 -5.07409 0.61497 3.18647 -0.24431 0.13003 0.04638 1.28447 -1.86441 -0.01329 -0.0487 -0.40101 -0.17321 0 0 0 0 0 -0.02256 0.01261 0.62977 0 -0.66339 0 1.9342 -0.11683 0.40202 -0.38088
THR_42 -3.468 0.39745 3.07845 -0.12683 0.07368 0.08313 1.11421 -1.33864 -0 -0 -1.99173 -0.69212 0 0 0 0 0 -0.02326 0.04921 0.05037 0 -0.14489 2.34704 -1.0874 -0.32756 0.35466 -1.65223
TRP_43 -11.1225 1.39544 4.01744 -0.72874 0.00847 0.22577 2.32618 -2.77204 -0 -0 -2.4807 -0.12525 0 0 -0.79434 0 0 0.07493 0.07307 0 1.53353 -0.35356 0 1.6906 -0.08582 0.47939 -6.63814
LYS_44 -5.01822 0.4756 5.33227 -0.29627 0.03437 0.1385 1.91581 -2.10356 -0 -0 -1.68677 -0.0978 0 0 0 0 0 0.08835 0.04102 1.95475 0 -0.05725 0 -1.5107 0.05926 0.46921 -0.26142
ASP_45 -5.36212 0.19396 7.61416 -0.11708 0.02085 0.36967 3.38827 -3.15014 -0.02792 -0.17187 -5.62879 -0.27259 0 0 -0.7632 -0.76865 0 -0.05535 0.04211 0 1.80425 -0.02165 0 -2.3716 -0.25521 0.71456 -4.81834
ASP_46 -3.90028 0.24312 5.57144 -0.11296 0.00068 0.33688 2.29496 -2.39413 -0.01489 -0.15297 -2.97095 -0.81693 0 0 0 -0.64852 0 0.3911 0.08114 0 2.71298 -0.14063 0 -2.3716 -0.30459 0.72168 -1.47445
GLU_47 -6.3499 0.44434 6.17208 -0.44823 0.30726 1.41901 2.75325 -2.92714 -0.03322 -0.27538 -2.74195 -2.83279 0 0 0 0 0 0.17698 0.14376 0 4.10269 -0.31142 0 -2.7348 -0.40355 0.35657 -3.18242
ILE_48 -9.30058 1.46426 3.69723 -0.70067 0.79662 0.1691 2.75881 -3.07576 -0.03146 -0.20381 -1.63586 0.24414 0 0 0 0 0 -0.04878 0.11746 0.574 0 -0.40008 0 0.73287 -0.33473 0.70625 -4.47099
LEU_49 -5.59506 0.29267 5.96423 -0.64372 0.1955 0.21631 2.68249 -2.95934 -0 -0 -2.00497 0.07365 0 0 0 0 0 0.0859 0.03588 0.79323 0 -0.15665 0 0.18072 0.0327 0.70682 -0.09963
LYS_50 -6.61675 0.69916 5.73346 -0.49553 0.15247 0.29303 2.90217 -2.88108 -0.01174 -0.08725 -2.29589 0.14339 0 0 0 0 0 -0.0384 0.03794 2.21329 0 -0.06143 0 -1.5107 -0.0713 0.46476 -1.43038
ALA_51 -6.95903 0.93268 2.41361 -0.02335 0 0 2.50921 -2.64152 -0 -0 -1.4841 -0.3594 0 0 0 0 0 -0.01463 0 0 0 -0.3879 0 1.8394 -0.39445 0.52845 -4.04101
VAL_52 -7.86972 0.58873 4.218 -0.2884 0.14539 0.0586 2.79111 -2.8413 -0 -0 -2.7431 -0.11768 0 0 0 0 0 -0.02965 0.00222 0.14548 0 -0.40823 0 1.9342 -0.24594 0.59416 -4.06614
HIS_53 -4.97592 0.17792 4.7282 -0.43742 0.0979 0.41788 2.07553 -2.48563 -0.01313 -0.0814 -1.55895 -0.50665 0 0 0 0 0 0.02679 0.00848 0 2.85663 0.0221 0 -0.45461 -0.07438 0.62455 0.4479
VAL_54 -5.92228 0.69917 1.64105 -0.27428 0.11406 0.04639 1.74102 -1.84582 -0 -0 -1.02808 0.30429 0 0 0 0 0 -0.00509 0.03621 0.61803 0 0.2229 0 1.9342 -0.22155 0.57118 -1.36859
LEU_55 -8.1387 1.09964 2.65894 -0.54941 0.28667 0.17169 1.3043 -2.07481 -0.04179 -0.24227 -0.5428 0.10619 0 0 0 0 0 -0.05438 0.05478 0.12075 0 -0.10519 0 0.18072 -0.39201 0.56106 -5.59662
GLU_56 -3.11274 0.3458 4.77611 -0.2713 0.08401 0.50889 1.82628 -1.98853 -0.01388 -0.11123 -3.32867 -0.4278 0 0 0 0 0 -0.10665 0.07531 0 2.67614 0.0585 0 -2.7348 -0.24746 0.48112 -1.5109
LEU_57 -6.75485 0.8131 1.95791 -0.49352 0.34362 0.1016 1.32906 -1.62104 -0 -0 -0.83086 0.22233 0 0 0 0 0 -0.00519 0.12105 0.49995 0 -0.37051 0 0.18072 -0.1492 0.44006 -4.21575
ASN_58 -4.56313 0.64966 5.0493 -0.29886 0.08857 0.49067 2.76001 -2.26031 -0 -0 -2.8097 -0.73001 0 0 -0.96062 0 0 -0.09029 0.09836 0 1.99049 -0.35674 0 -0.93687 -0.40405 0.97597 -1.30757
PRO_59 -6.21412 1.06229 3.17651 -0.07642 0 0.04656 1.69754 -1.33978 -0 -0 -0.10127 0.59637 0 0 0 0 0 -0.21661 0.00927 0.38176 0 -0.6724 0 -2.4119 -0.29068 1.02459 -3.32828
GLN_60 -5.86713 0.81151 5.61532 -0.26641 0.02634 0.21143 2.21324 -2.48282 -0.03586 -0.12594 -2.0915 -0.55647 0 0 -0.96062 -0.99774 0 -0.01789 0.00299 0 3.03299 -0.16878 0 -0.18838 -0.17013 0.42545 -1.59039
ASP_61 -4.5257 0.29695 5.11883 -0.10892 0.0044 0.33268 2.5159 -2.25028 -0 -0 -3.32277 -0.29538 0 0 0 0 0 -0.03302 0.00185 0 2.06945 -0.33627 0 -2.3716 -0.2409 0.29757 -2.84721
ILE_62 -7.65638 1.22301 3.75351 -0.66534 0.54039 0.15611 2.59081 -2.38281 -0 -0 -1.92619 0.09115 0 0 0 0 0 0.30937 0.00929 0.60358 0 -0.23861 0 0.73287 5.67015 1.67822 4.48915
PRO_63 -8.00543 1.51425 4.41848 -0.07937 3e-05 0.04739 1.8254 -2.05535 -0 -0 -1.57966 0.61371 0 0 0 0 0 -0.13362 0.00675 0.43454 0 -0.53834 0 -2.4119 5.59869 1.95258 1.60815
LYS_64 -4.98688 0.3265 5.22566 -0.66689 0.25234 0.35327 2.60949 -2.38245 -0 -0 -2.09546 0.15265 0 0 0 0 0 0.48148 0.02287 2.0739 0 -0.12808 0 -1.5107 -0.24724 0.82445 0.30491
TYR_65 -6.90805 0.79373 4.82195 -1.02281 0.10302 0.40924 2.86477 -2.9333 -0 -0 -2.41591 -0.29994 0 0 0 0 0 -0.01019 0.08646 0 1.77856 -0.37361 0.00218 1.2797 -0.03378 0.67458 -1.18341
PHE_66 -11.5162 1.29127 3.19349 -0.54517 0.19114 0.23268 2.82247 -3.14296 -0 -0 -1.3848 -0.21337 0 0 0 0 0 0.06558 0.05603 0 3.27628 -0.15477 0 1.0402 -0.03424 0.77187 -4.0505
PHE_67 -5.51191 0.47311 5.40119 -0.83919 0.04755 0.21794 2.21302 -2.65089 -0 -0 -2.22418 -0.08189 0 0 0 0 0 0.01259 0.00148 0 1.73225 -0.51192 0 1.0402 0.05804 0.63506 0.01243
ASN_68 -3.6323 0.19934 3.82524 -0.18594 0.04216 0.27766 1.4557 -1.93378 -0 -0 -0.94246 -0.32805 0 0 0 0 0 -0.05023 0.01517 0 1.56981 0.08173 0 -0.93687 0.07621 0.29962 -0.16698
ALA_69 -4.17575 0.56238 2.3624 -0.0278 0.00391 0 1.57453 -1.92639 -0 -0 -1.24214 -0.42432 0 0 0 0 0 -0.06676 0 0 0 -0.00123 0 1.8394 -0.34717 0.3432 -1.52575
LYS_70 -4.49581 0.38835 4.99307 -0.53398 0.17152 0.35637 1.73909 -2.25712 -0.03141 -0.10571 -2.77151 -0.17602 0 0 -0.35413 0 0 -0.09621 0.0711 1.78401 0 -0.1771 0 -1.5107 -0.37517 0.30432 -3.07704
VAL_71 -6.62765 0.71685 2.31644 -0.28139 0.22697 0.05662 1.62095 -2.10452 -0 -0 -0.6155 0.11062 0 0 0 0 0 -0.06871 0.01509 0.05945 0 -0.40968 0 1.9342 -0.34397 0.3212 -3.07303
HIS_D:CtermProteinFull_72 -5.92398 0.81389 6.65094 -0.3809 0.00502 0.48174 3.32126 -2.923 -0.00167 -0.00982 -6.02374 -0.23315 0 0 -0.35413 -1.00494 0 0 0.05373 0 2.65739 0 0 -0.45461 -0.27419 0.88708 -2.71309
MET:NtermProteinFull_73 -7.46183 1.05623 3.71539 -0.44125 0.27316 0.133 1.78663 -2.0133 -0.01888 -0.12451 -3.57943 1.26719 0 0 0 0 0 0.03037 0.10701 1.33009 0 0 0 0.60916 0 0.29463 -3.03632
SER_74 -3.2312 0.35833 3.55441 -0.02663 0.00017 0.02338 1.33065 -1.68543 -0.04967 -0.37767 -1.99869 -0.1785 0 0 0 0 0 -0.05287 0.01197 0.43185 0 -0.0403 0.60629 -0.77834 -0.29744 0.48938 -1.91031
TYR_75 -9.63374 2.94205 2.26915 -0.69154 0.05244 0.05331 2.50055 -2.4604 -0.02761 -0.20732 -2.30039 -0.29741 0 0 -0.7632 0 0 -0.08198 0.27383 0 2.36901 0.11153 0.03012 1.2797 -0.53659 9.93248 4.81401
ASP_76 -6.42039 1.19855 7.3398 -0.23796 0.12479 0.74969 3.64953 -3.47183 -0 -0 -4.89704 -1.16191 0 0 -0.6808 -0.72399 0 -0.06767 0.00135 0 2.1291 -0.80521 0 -2.3716 -0.28682 16.86 10.9276
TYR_77 -10.1486 1.70714 7.50578 -0.59384 0.38539 0.30883 5.06371 -4.0552 -0.02327 -0.16305 -3.70205 -0.42386 0 0 -0.78536 -0.76865 0 -0.03923 0.59713 0 3.21968 0.17901 0.07354 1.2797 -0.18742 7.45429 6.88364
SER_78 -3.47123 0.18949 5.16681 -0.03775 5e-05 0.04722 2.52235 -2.32082 -0.00013 -0.00169 -3.33484 -0.49905 0 0 -0.23544 -0.72399 0 0.2256 0.14785 0.4657 0 0.09912 2.00151 -0.77834 -0.22502 0.54859 -0.21405
SER_79 -4.36992 0.35196 5.63431 -0.02825 0 0.06605 2.41011 -2.52143 -0 -0 -1.9691 -0.54481 0 0 -0.44536 0 0 -0.03309 0.00171 0.87117 0 0.31854 0.60274 -0.77834 -0.02458 0.39446 -0.06384
LEU_80 -8.73283 0.91437 2.76943 -0.6479 0.26959 0.21235 2.54602 -2.65649 -0 -0 -1.4641 0.12132 0 0 0 0 0 0.167 0.26157 0.96743 0 -0.25873 0 0.18072 -0.05994 0.48322 -4.92696
LEU_81 -6.83535 0.56179 4.52444 -0.67485 0.16851 0.259 2.43031 -2.73508 -0 -0 -2.08624 0.04931 0 0 0 0 0 0.16979 0.05229 1.10432 0 -0.28588 0 0.18072 -0.28974 0.62518 -2.78148
GLY_82 -3.91635 0.29552 5.25377 -5e-05 0 0 2.69444 -2.49086 -0 -0 -2.81353 -0.42507 0 0 0 0 0 -0.05337 0 0 0 0.39058 0 0.83697 0.29883 0.42396 0.49485
LYS_83 -7.59083 0.57607 7.69469 -0.53357 0.31403 0.33442 3.73501 -3.45216 -0 -0 -4.63121 0.19146 0 0 0 -0.69018 0 0.16028 0.02226 2.31579 0 -0.05932 0 -1.5107 0.17422 0.57407 -2.37566
ILE_84 -9.38497 1.00524 4.10067 -0.50069 0.40523 0.09795 2.50638 -3.23154 -0 -0 -2.16972 0.02579 0 0 0 0 0 0.0609 0.00101 0.58547 0 -0.36655 0 0.73287 -0.27343 0.82338 -5.58202
THR_85 -3.91453 0.36016 4.97259 -0.2037 0.13447 0.07377 2.22331 -2.37252 -0.00594 -0.03767 -2.3344 -0.10849 0 0 0 0 0 -0.0272 0.00099 0.07887 0 -0.02521 2.29051 -1.0874 0.08339 0.57775 0.67874
GLU_86 -4.24154 0.31359 5.58539 -0.2036 0.01444 0.25753 2.49635 -2.34368 -0 -0 -3.09691 -0.5633 0 0 0 -0.69018 0 -0.02594 0.0231 0 3.14431 -0.33732 0 -2.7348 -0.28677 0.43584 -2.2535
LYS_87 -4.9004 0.38645 6.07159 -0.71331 0.20139 0.43164 2.32132 -2.46679 -0.02659 -0.0775 -4.1881 0.0749 0 0 0 0 0 -0.07699 0.02945 2.03701 0 -0.00259 0 -1.5107 -0.50614 0.55378 -2.36157
CYS_88 -2.32053 0.29749 2.69401 -0.06644 0.01838 0.02337 1.21572 -1.30186 -0.00594 -0.03767 -1.70219 -0.87734 0 0 0 0 0 -0.09865 0.02704 0.03893 0 0.30661 0 3.6196 0.01843 0.53744 2.38642
GLY_89 -2.04089 0.1556 1.99356 -0.00048 0 0 0.68582 -1.16467 -0 -0 -1.08295 -0.20038 0 0 0 0 0 -0.08048 0 0 0 -0.81142 0 0.83697 0.37459 0.26779 -1.06695
THR_90 -4.13386 0.38693 4.01876 -0.11135 0.05583 0.08741 2.04876 -2.00586 -0.00554 -0.06179 -1.72894 -0.56353 0 0 -0.64406 0 0 0.00968 0.00404 0.15439 0 -0.32863 2.3173 -1.0874 -0.02525 0.31253 -1.30061
GLN_91 -6.05298 0.4965 3.96182 -0.82616 0.33144 1.15937 2.20238 -2.17398 -0 -0 -2.31597 -2.2974 0 0 0 -0.9406 0 0.03816 0.20924 0 3.90518 -0.13848 0 -0.18838 -0.48293 0.42433 -2.68846
TYR_92 -6.40541 0.72704 4.33433 -0.80912 0.03163 0.21985 2.09007 -2.46523 -0 -0 -0.66981 -0.29915 0 0 0 0 0 0.00994 0.07032 0 1.74603 -0.2909 0 1.2797 -0.05424 0.3235 -0.16145
ASN_93 -4.90502 0.16498 4.87815 -0.18225 0.04196 0.27441 2.16296 -2.53105 -0 -0 -1.4827 -0.34616 0 0 -0.64406 0 0 0.19067 0.00762 0 1.47441 0.1324 0 -0.93687 0.19397 0.22577 -1.28083
PHE_94 -11.3248 1.60317 2.31859 -0.62965 0.02674 0.12957 2.73176 -2.74935 -0.00554 -0.06179 -1.64914 -0.16937 0 0 0 0 0 0.04045 0.00372 0 1.79614 -0.44298 0 1.0402 0.03757 0.85467 -6.45005
ALA_95 -7.26281 0.76502 5.07208 -0.02246 0 0 3.23168 -3.47268 -0 -0 -2.68913 -0.3475 0 0 0 0 0 -0.05405 0 0 0 -0.30682 0 1.8394 -0.20034 1.03115 -2.41647
ILE_96 -5.18577 0.51808 4.23776 -0.49846 0.33393 0.09864 2.15868 -2.4392 -0 -0 -1.35663 0.08552 0 0 0 0 0 -0.06455 0.04197 0.48909 0 -0.4699 0 0.73287 -0.20105 0.41263 -1.10638
ALA_97 -3.20668 0.16552 2.17634 -0.02257 0 0 1.50375 -1.53668 -0 -0 -0.9156 -0.36773 0 0 0 0 0 -0.06893 0 0 0 -0.38998 0 1.8394 -0.27129 0.28395 -0.8105
MET_98 -9.73041 1.27582 3.5821 -0.47079 0.42467 0.10353 1.83434 -2.25166 -0 -0 -0.92099 -0.1575 0 0 0 0 0 -0.04301 0.17663 1.13621 0 0.11547 0 0.60916 -0.61733 0.75684 -4.17693
GLY_99 -1.77071 0.04894 2.27419 -4e-05 0 0 0.9679 -1.12814 -0 -0 -1.20866 -0.37847 0 0 0 0 0 -0.17409 0 0 0 -1.30757 0 0.83697 -0.72969 0.86652 -1.70285
LEU_100 -6.31339 0.53614 2.38322 -0.45267 0.14397 0.07634 1.39215 -1.87232 -0 -0 -1.24966 0.17985 0 0 0 0 0 0.20005 0.00013 0.45226 0 -0.27209 0 0.18072 -0.48157 0.54346 -4.55341
SER_101 -3.65804 0.2666 3.79189 -0.02915 0 0.06885 2.15697 -1.99541 -0 -0 -1.88062 -0.41624 0 0 -0.71023 0 0 -0.00356 0.00609 0.30004 0 -0.28866 0.64531 -0.77834 -0.32571 0.44096 -2.40925
GLU_102 -5.19449 0.27394 5.00977 -0.72259 0.1268 1.49816 1.99248 -2.30191 -0.01033 -0.07404 -2.29722 -0.69516 0 0 0 -0.9406 0 -0.03136 0.07926 0 4.34438 -0.24357 0 -2.7348 -0.55839 0.27784 -2.20183
ARG_103 -4.9474 0.28929 4.9026 -0.88139 0.19286 0.67341 1.52284 -2.32547 -0 -0 -0.60493 0.10841 0 0 0 0 0 -0.03233 0.05845 2.67395 0 -0.03173 0 -1.2888 -0.40236 0.37317 0.28057
THR_104 -5.86197 0.53791 5.61968 -0.17741 0.08632 0.09597 2.98454 -2.93152 -0.00091 -0.00195 -2.37081 -0.34089 0 0 -0.71023 0 0 -0.04337 0.1043 1.73176 0 0.06991 2.30981 -1.0874 -0.1181 0.66845 0.56407
VAL_105 -8.9819 1.44287 3.52722 -0.36648 0.21771 0.09104 2.82317 -2.91969 -0 -0 -2.1692 -0.14826 0 0 0 0 0 -0.03148 0.51296 0.89479 0 -0.07735 0 1.9342 -0.05498 0.82727 -2.47811
SER_106 -5.73122 0.42271 6.36841 -0.02541 0 0.05896 2.7938 -3.01464 -0.01033 -0.07404 -2.87671 -0.64948 0 0 0 0 0 0.03125 0.00081 0.66856 0 0.34458 0.60293 -0.77834 0.06486 0.5231 -1.28017
LEU_107 -8.17216 0.67559 5.7856 -0.48215 0.21287 0.11249 2.893 -3.19665 -0.00026 -0.00094 -2.81669 0.22967 0 0 0 0 0 0.05543 0.04109 0.2927 0 -0.28108 0 0.18072 -0.06176 0.33694 -4.19556
LYS_108 -10.1571 1.33541 9.74036 -0.35753 0.04367 0.21149 3.55785 -4.37669 -0.04146 -0.19258 -3.18779 0.40094 0 0 0 0 0 -0.02841 0.08752 2.35847 0 0.01445 0 -1.5107 -0.22084 0.71545 -1.6075
LEU_109 -9.30489 0.7489 2.79812 -0.48605 0.17221 0.12009 2.19451 -2.57098 -0 -0 -0.89139 0.23599 0 0 0 0 0 -0.05076 0.31226 0.27371 0 -0.30898 0 0.18072 -0.23905 0.74773 -6.06786
ASN_110 -4.05646 0.20855 4.45502 -0.19624 0.06405 0.32074 1.41524 -2.13449 -0 -0 -1.94779 -0.46779 0 0 0 0 0 -0.05706 0.0101 0 2.11873 -0.66923 0 -0.93687 -0.45483 0.38673 -1.94158
ASP_111 -2.99354 0.25896 4.01392 -0.1266 0.07542 0.40862 1.47512 -1.79683 -0.01747 -0.11947 -1.49726 -0.64357 0 0 0 0 0 -0.05689 0.00019 0 2.52931 -0.5504 0 -2.3716 -0.4341 0.44898 -1.39722
LYS_112 -3.95073 0.22576 3.14939 -0.52825 0.16468 0.36781 1.03701 -1.45763 -0 -0 -1.13446 -0.01774 0 0 0 0 0 0.10372 0.09851 1.76482 0 -0.18179 0 -1.5107 -0.12479 0.42095 -1.57343
VAL_113 -4.98499 0.79706 2.30085 -0.30852 0.25593 0.05915 1.14115 -1.81459 -0.00032 -0.00117 -0.42936 -0.28439 0 0 0 0 0 0.07353 0.04516 0.04948 0 -0.45262 0 1.9342 -0.06127 0.54559 -1.13513
THR_114 -3.43311 0.16875 2.42717 -0.10707 0.09682 0.06964 1.03777 -1.21271 -0.01391 -0.14571 -1.80453 -0.72966 0 0 0 -0.64852 0 0.00667 0.0554 0.07747 0 -0.45412 2.36272 -1.0874 -0.20384 0.78104 -2.75713
TRP_115 -12.1531 2.35003 2.88007 -0.70602 0.0233 0.20515 1.97472 -2.62252 -0.02372 -0.1293 -2.03319 -0.0796 0 0 -0.78536 0 0 0.25162 0.17348 0 1.68146 -0.39662 0 1.6906 -0.02647 1.24193 -6.48349
LYS_116 -6.99765 0.46643 7.22483 -0.44165 0.08821 0.15524 2.96 -2.66447 -0 -0 -2.65494 0.2472 0 0 -0.6589 0 0 0.21144 0.05894 3.1872 0 0.02923 0 -1.5107 -0.00092 1.21815 0.91765
ASP_117 -6.3725 0.64345 9.28909 -0.16791 0.04768 0.59696 4.94469 -3.84784 -0.00144 -0.01742 -7.18048 -1.66539 0 0 -1.30773 0 0 0.04983 0.00221 0 4.42985 0.01304 0 -2.3716 -0.28863 0.88312 -2.32102
ASP_118 -4.8211 0.59186 7.11776 -0.21564 0.00095 0.70439 2.54503 -2.96683 -0.00054 -0.00112 -4.83522 -0.02016 0 0 -0.51339 0 0 0.03004 0.10972 0 3.39895 0.0627 0 -2.3716 -0.35835 0.66279 -0.87976
GLU_119 -7.42905 0.65432 7.84889 -0.21456 0.0526 0.32507 3.52861 -3.52049 -0.03837 -0.23406 -4.12995 -0.59179 0 0 -0.6589 0 0 0.34781 0.09191 0 3.26675 -0.28044 0 -2.7348 -0.39337 0.30233 -3.8075
ILE_120 -9.83535 1.71577 3.93949 -0.6843 0.73255 0.15734 2.8729 -3.20035 -0.00927 -0.05945 -1.93723 0.34575 0 0 0 0 0 -0.05288 0.2168 0.56291 0 -0.41208 0 0.73287 -0.28169 0.61223 -4.58398
LEU_121 -6.69483 0.3893 7.04997 -0.64792 0.14979 0.2153 3.00297 -3.51542 -0 -0 -2.03165 0.08148 0 0 0 0 0 0.02926 0.00734 0.78695 0 -0.15378 0 0.18072 0.07451 0.58155 -0.49446
LYS_122 -6.95468 0.61348 7.78366 -0.37198 0.05469 0.26516 3.33374 -3.57989 -0.00301 -0.02209 -5.29663 0.43123 0 0 0 0 0 -0.02501 0.17158 2.35557 0 0.02981 0 -1.5107 -0.0641 0.43257 -2.3566
ALA_123 -7.38621 1.16371 3.00127 -0.02172 0 0 2.84066 -2.93707 -0 -0 -1.95882 -0.32662 0 0 0 0 0 0.00099 0 0 0 -0.23422 0 1.8394 -0.32541 0.52041 -3.82363
VAL_124 -8.14864 0.55182 4.20567 -0.28917 0.09642 0.05961 2.86115 -3.02712 -0 -0 -2.93785 -0.09624 0 0 0 0 0 -0.04972 0.02029 0.08566 0 -0.31483 0 1.9342 -0.22253 0.64677 -4.62451
HIS_125 -5.16151 0.22261 4.98641 -0.43142 0.09585 0.41165 2.10711 -2.61613 -0.00927 -0.05945 -1.66047 -0.48852 0 0 0 0 0 -0.03336 0.01212 0 2.92264 -0.01259 0 -0.45461 -0.1215 0.67675 0.38633
VAL_126 -5.70697 0.64588 2.02075 -0.26578 0.09991 0.04407 1.8176 -1.90484 -0 -0 -1.02949 0.29355 0 0 0 0 0 0.0102 0.00649 0.69097 0 0.13297 0 1.9342 -0.18728 0.65231 -0.74546
LEU_127 -8.49588 1.11107 3.0753 -0.54187 0.31346 0.16865 1.47754 -2.29711 -0.0397 -0.18635 -1.14538 0.12657 0 0 0 0 0 -0.0801 0.08306 0.07092 0 -0.09621 0 0.18072 -0.36435 0.58674 -6.05293
GLU_128 -3.30676 0.34496 5.007 -0.26593 0.07857 0.49599 1.98912 -2.07467 -0.01063 -0.08788 -3.56177 -0.43045 0 0 0 0 0 -0.10819 0.09371 0 2.68323 0.05819 0 -2.7348 -0.27069 0.38764 -1.71336
LEU_129 -6.61717 0.81821 2.09577 -0.4857 0.2532 0.09797 1.2497 -1.64913 -0 -0 -0.88054 0.20154 0 0 0 0 0 0.00361 0.10132 0.47553 0 -0.37747 0 0.18072 -0.18596 0.4113 -4.3071
ASN_130 -4.49219 0.65664 4.87824 -0.30244 0.09696 0.50533 2.94566 -2.23205 -0 -0 -2.76792 -0.73419 0 0 -0.91193 0 0 -0.09042 0.06112 0 1.9284 -0.40139 0 -0.93687 -0.40238 1.00483 -1.19461
PRO_131 -6.02497 0.98554 3.26715 -0.07598 0 0.0465 1.76658 -1.40732 -0 -0 0.01064 0.60304 0 0 0 0 0 -0.21613 0.04737 0.38088 0 -0.66024 0 -2.4119 -0.29916 1.03831 -2.9497
GLN_132 -5.68027 0.71288 5.66674 -0.27479 0.031 0.21928 2.16543 -2.48794 -0.03141 -0.10571 -2.32298 -0.56065 0 0 -0.91193 -1.00494 0 0.04789 0.00455 0 3.00797 -0.14942 0 -0.18838 -0.26339 0.37862 -1.74744
ASP_133 -5.65496 0.41964 5.58232 -0.10849 0.00378 0.33259 3.0015 -2.59322 -0.00038 -0.0053 -3.67719 -0.33971 0 0 0 0 0 -0.04632 0.01594 0 2.1422 -0.33463 0 -2.3716 -0.31941 0.42515 -3.5281
ILE_134 -8.83479 1.34919 3.5639 -0.66362 0.46519 0.15038 2.93773 -2.60883 -0 -0 -1.61422 0.39938 0 0 0 0 0 0.11536 0.01635 0.64444 0 -0.25158 0 0.73287 5.67618 1.89064 3.96857
PRO_135 -7.86127 1.15954 4.39026 -0.07869 0 0.04696 1.73811 -1.95445 -0 -0 -1.63843 0.62668 0 0 0 0 0 -0.15996 0.0077 0.47785 0 -0.422 0 -2.4119 5.54265 1.84755 1.3106
LYS_136 -4.78978 0.39463 5.17166 -0.4011 0.03926 0.21288 2.62568 -2.42365 -0 -0 -1.96962 -0.15163 0 0 0 0 0 0.01629 0.00113 2.26558 0 -0.1083 0 -1.5107 -0.25477 0.50265 -0.37978
TYR_137 -7.11909 0.44646 4.90139 -0.58086 0.25979 0.2963 2.81542 -2.88806 -0 -0 -2.16244 -0.42938 0 0 0 0 0 -0.04036 0.59117 0 3.30706 -0.00858 0.05179 1.2797 -0.12158 0.52855 1.12727
PHE_138 -10.1186 1.26921 3.78491 -0.62971 0.64434 0.29882 2.85755 -3.16974 -0.00038 -0.0053 -1.29224 -0.31873 0 0 0 0 0 0.16075 0.11796 0 3.53661 -0.00255 0 1.0402 -0.20815 0.74015 -1.29495
PHE_139 -5.96266 0.4185 5.38986 -0.85592 0.04843 0.23092 2.34183 -2.63498 -0 -0 -2.26857 -0.07824 0 0 0 0 0 0.01408 0.0014 0 1.72925 -0.48927 0 1.0402 -0.00112 0.56204 -0.51424
ASN_140 -3.75211 0.19053 3.92092 -0.18874 0.05286 0.28266 1.39038 -1.94979 -0 -0 -0.88179 -0.32278 0 0 0 0 0 -0.03711 0.01902 0 1.55499 0.11166 0 -0.93687 0.05741 0.28044 -0.20832
ALA_141 -3.44049 0.43972 2.79573 -0.02832 0.0067 0 1.53533 -1.83261 -0 -0 -1.1123 -0.43478 0 0 0 0 0 -0.07593 0 0 0 0.02598 0 1.8394 -0.33647 0.31174 -0.3063
LYS_142 -4.43324 0.35611 4.94547 -0.53627 0.16385 0.35425 1.74297 -2.25654 -0.03586 -0.12594 -2.75904 -0.14993 0 0 -0.33258 0 0 -0.0869 0.04113 1.79279 0 -0.1753 0 -1.5107 -0.40233 0.26161 -3.14647
VAL_143 -5.97103 0.64964 2.48739 -0.28287 0.19523 0.05682 1.51203 -2.13212 -0 -0 -0.82087 0.15488 0 0 0 0 0 -0.09026 0.00688 0.07331 0 -0.37628 0 1.9342 -0.36951 0.23178 -2.74078
HIS_D:CtermProteinFull_144 -5.73192 0.86532 6.57864 -0.38983 0.00706 0.50642 3.13251 -2.9003 -0.03079 -0.25316 -6.05133 -0.22069 0 0 -0.33258 -0.99774 0 0 0.03303 0 2.59 0 0 -0.45461 -0.26462 0.7072 -3.20739
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 248 DOMAINID 381 MODEL 4 T0974s1
MODEL     4
REMARK    Rerank model02.pdb to model04.pdb score: 231.973 tmscore: 0.80774 3clcA_201 prob: 99.62 ident: 13.16
ATOM      1  N   MET A   1      -9.543   7.409   2.186  1.00  2.050          N  
ATOM      2  CA  MET A   1      -8.488   7.457   3.192  1.00  1.110          C  
ATOM      3  C   MET A   1      -7.084   7.537   2.585  1.00  0.870          C  
ATOM      4  O   MET A   1      -6.296   6.584   2.655  1.00  0.780          O  
ATOM      5  CB  MET A   1      -8.632   6.274   4.154  1.00  1.930          C  
ATOM      6  CG  MET A   1      -9.909   6.346   5.057  1.00  1.930          C  
ATOM      7  SD  MET A   1      -9.981   5.033   6.289  1.00  1.930          S  
ATOM      8  CE  MET A   1     -11.437   5.497   7.227  1.00  1.930          C  
ATOM      9 1H   MET A   1     -10.369   7.849   2.560  1.00  2.460          H  
ATOM     10 2H   MET A   1      -9.261   7.908   1.353  1.00  2.460          H  
ATOM     11 3H   MET A   1      -9.773   6.443   1.962  1.00  2.460          H  
ATOM     12  HA  MET A   1      -8.631   8.367   3.773  1.00  1.330          H  
ATOM     13 1HB  MET A   1      -8.700   5.362   3.567  1.00  2.320          H  
ATOM     14 2HB  MET A   1      -7.751   6.167   4.776  1.00  2.320          H  
ATOM     15 1HG  MET A   1      -9.952   7.301   5.572  1.00  2.320          H  
ATOM     16 2HG  MET A   1     -10.802   6.262   4.432  1.00  2.320          H  
ATOM     17 1HE  MET A   1     -11.589   4.785   8.032  1.00  2.320          H  
ATOM     18 2HE  MET A   1     -11.301   6.496   7.652  1.00  2.320          H  
ATOM     19 3HE  MET A   1     -12.302   5.489   6.576  1.00  2.320          H  
ATOM     20  N   SER A   2      -6.734   8.732   2.091  1.00  0.880          N  
ATOM     21  CA  SER A   2      -5.468   8.960   1.395  1.00  0.780          C  
ATOM     22  C   SER A   2      -4.219   8.671   2.222  1.00  0.700          C  
ATOM     23  O   SER A   2      -3.181   8.333   1.647  1.00  0.680          O  
ATOM     24  CB  SER A   2      -5.424  10.390   0.903  1.00  1.130          C  
ATOM     25  OG  SER A   2      -5.389  11.288   1.981  1.00  1.130          O  
ATOM     26  H   SER A   2      -7.381   9.509   2.121  1.00  1.060          H  
ATOM     27  HA  SER A   2      -5.451   8.313   0.521  1.00  0.940          H  
ATOM     28 1HB  SER A   2      -4.544  10.531   0.276  1.00  1.360          H  
ATOM     29 2HB  SER A   2      -6.298  10.590   0.280  1.00  1.360          H  
ATOM     30  HG  SER A   2      -5.362  12.169   1.587  1.00  1.360          H  
ATOM     31  N   TYR A   3      -4.311   8.719   3.558  1.00  0.750          N  
ATOM     32  CA  TYR A   3      -3.151   8.400   4.378  1.00  0.760          C  
ATOM     33  C   TYR A   3      -2.797   6.918   4.259  1.00  0.790          C  
ATOM     34  O   TYR A   3      -1.626   6.552   4.386  1.00  0.850          O  
ATOM     35  CB  TYR A   3      -3.375   8.691   5.860  1.00  1.060          C  
ATOM     36  CG  TYR A   3      -3.410  10.117   6.326  1.00  1.060          C  
ATOM     37  CD1 TYR A   3      -4.443  10.507   7.165  1.00  1.060          C  
ATOM     38  CD2 TYR A   3      -2.431  11.034   5.959  1.00  1.060          C  
ATOM     39  CE1 TYR A   3      -4.508  11.791   7.641  1.00  1.060          C  
ATOM     40  CE2 TYR A   3      -2.499  12.334   6.440  1.00  1.060          C  
ATOM     41  CZ  TYR A   3      -3.536  12.708   7.279  1.00  1.060          C  
ATOM     42  OH  TYR A   3      -3.604  13.988   7.770  1.00  1.060          O  
ATOM     43  H   TYR A   3      -5.161   9.047   3.993  1.00  0.900          H  
ATOM     44  HA  TYR A   3      -2.302   8.977   4.017  1.00  0.910          H  
ATOM     45 1HB  TYR A   3      -4.295   8.273   6.122  1.00  1.270          H  
ATOM     46 2HB  TYR A   3      -2.622   8.175   6.433  1.00  1.270          H  
ATOM     47  HD1 TYR A   3      -5.205   9.792   7.464  1.00  1.270          H  
ATOM     48  HD2 TYR A   3      -1.609  10.743   5.307  1.00  1.270          H  
ATOM     49  HE1 TYR A   3      -5.321  12.085   8.307  1.00  1.270          H  
ATOM     50  HE2 TYR A   3      -1.731  13.056   6.164  1.00  1.270          H  
ATOM     51  HH  TYR A   3      -2.764  14.434   7.621  1.00  1.270          H  
ATOM     52  N   ASP A   4      -3.793   6.039   4.049  1.00  0.780          N  
ATOM     53  CA  ASP A   4      -3.480   4.619   3.961  1.00  0.810          C  
ATOM     54  C   ASP A   4      -2.812   4.363   2.643  1.00  0.720          C  
ATOM     55  O   ASP A   4      -1.847   3.597   2.536  1.00  0.730          O  
ATOM     56  CB  ASP A   4      -4.736   3.734   4.021  1.00  1.120          C  
ATOM     57  CG  ASP A   4      -5.402   3.635   5.374  1.00  1.120          C  
ATOM     58  OD1 ASP A   4      -4.815   4.027   6.338  1.00  1.120          O  
ATOM     59  OD2 ASP A   4      -6.483   3.113   5.436  1.00  1.120          O  
ATOM     60  H   ASP A   4      -4.758   6.340   3.911  1.00  0.940          H  
ATOM     61  HA  ASP A   4      -2.800   4.354   4.769  1.00  0.970          H  
ATOM     62 1HB  ASP A   4      -5.476   4.128   3.320  1.00  1.350          H  
ATOM     63 2HB  ASP A   4      -4.485   2.730   3.684  1.00  1.350          H  
ATOM     64  N   TYR A   5      -3.316   5.048   1.627  1.00  0.670          N  
ATOM     65  CA  TYR A   5      -2.817   4.841   0.283  1.00  0.610          C  
ATOM     66  C   TYR A   5      -1.356   5.285   0.252  1.00  0.550          C  
ATOM     67  O   TYR A   5      -0.482   4.588  -0.286  1.00  0.540          O  
ATOM     68  CB  TYR A   5      -3.586   5.699  -0.706  1.00  0.880          C  
ATOM     69  CG  TYR A   5      -5.109   5.592  -0.705  1.00  0.880          C  
ATOM     70  CD1 TYR A   5      -5.871   4.720   0.115  1.00  0.880          C  
ATOM     71  CD2 TYR A   5      -5.747   6.415  -1.560  1.00  0.880          C  
ATOM     72  CE1 TYR A   5      -7.247   4.764   0.037  1.00  0.880          C  
ATOM     73  CE2 TYR A   5      -7.098   6.435  -1.646  1.00  0.880          C  
ATOM     74  CZ  TYR A   5      -7.851   5.645  -0.864  1.00  0.880          C  
ATOM     75  OH  TYR A   5      -9.211   5.736  -0.991  1.00  0.880          O  
ATOM     76  H   TYR A   5      -4.116   5.665   1.814  1.00  0.800          H  
ATOM     77  HA  TYR A   5      -2.879   3.785   0.019  1.00  0.730          H  
ATOM     78 1HB  TYR A   5      -3.333   6.746  -0.535  1.00  1.050          H  
ATOM     79 2HB  TYR A   5      -3.241   5.458  -1.715  1.00  1.050          H  
ATOM     80  HD1 TYR A   5      -5.419   4.027   0.807  1.00  1.050          H  
ATOM     81  HD2 TYR A   5      -5.162   7.073  -2.179  1.00  1.050          H  
ATOM     82  HE1 TYR A   5      -7.851   4.113   0.667  1.00  1.050          H  
ATOM     83  HE2 TYR A   5      -7.586   7.110  -2.344  1.00  1.050          H  
ATOM     84  HH  TYR A   5      -9.646   5.304  -0.233  1.00  1.050          H  
ATOM     85  N   SER A   6      -1.108   6.439   0.896  1.00  0.570          N  
ATOM     86  CA  SER A   6       0.197   7.058   0.994  1.00  0.590          C  
ATOM     87  C   SER A   6       1.177   6.170   1.721  1.00  0.640          C  
ATOM     88  O   SER A   6       2.304   5.989   1.251  1.00  0.650          O  
ATOM     89  CB  SER A   6       0.094   8.385   1.710  1.00  0.820          C  
ATOM     90  OG  SER A   6       1.347   9.000   1.807  1.00  0.820          O  
ATOM     91  H   SER A   6      -1.895   6.956   1.293  1.00  0.680          H  
ATOM     92  HA  SER A   6       0.570   7.231  -0.016  1.00  0.710          H  
ATOM     93 1HB  SER A   6      -0.603   9.035   1.180  1.00  0.980          H  
ATOM     94 2HB  SER A   6      -0.309   8.223   2.707  1.00  0.980          H  
ATOM     95  HG  SER A   6       1.198   9.826   2.270  1.00  0.980          H  
ATOM     96  N   SER A   7       0.758   5.598   2.857  1.00  0.690          N  
ATOM     97  CA  SER A   7       1.629   4.733   3.627  1.00  0.760          C  
ATOM     98  C   SER A   7       2.084   3.545   2.794  1.00  0.710          C  
ATOM     99  O   SER A   7       3.277   3.224   2.787  1.00  0.750          O  
ATOM    100  CB  SER A   7       0.932   4.264   4.881  1.00  1.040          C  
ATOM    101  OG  SER A   7       1.766   3.435   5.644  1.00  1.040          O  
ATOM    102  H   SER A   7      -0.171   5.813   3.228  1.00  0.830          H  
ATOM    103  HA  SER A   7       2.508   5.306   3.919  1.00  0.910          H  
ATOM    104 1HB  SER A   7       0.643   5.119   5.462  1.00  1.240          H  
ATOM    105 2HB  SER A   7       0.015   3.734   4.616  1.00  1.240          H  
ATOM    106  HG  SER A   7       1.301   3.308   6.474  1.00  1.240          H  
ATOM    107  N   LEU A   8       1.158   2.898   2.071  1.00  0.650          N  
ATOM    108  CA  LEU A   8       1.560   1.760   1.256  1.00  0.610          C  
ATOM    109  C   LEU A   8       2.529   2.159   0.140  1.00  0.570          C  
ATOM    110  O   LEU A   8       3.521   1.461  -0.079  1.00  0.600          O  
ATOM    111  CB  LEU A   8       0.325   1.086   0.653  1.00  0.870          C  
ATOM    112  CG  LEU A   8      -0.609   0.336   1.646  1.00  0.870          C  
ATOM    113  CD1 LEU A   8      -1.863  -0.063   0.912  1.00  0.870          C  
ATOM    114  CD2 LEU A   8       0.108  -0.910   2.224  1.00  0.870          C  
ATOM    115  H   LEU A   8       0.173   3.187   2.127  1.00  0.780          H  
ATOM    116  HA  LEU A   8       2.083   1.060   1.896  1.00  0.730          H  
ATOM    117 1HB  LEU A   8      -0.276   1.862   0.168  1.00  1.040          H  
ATOM    118 2HB  LEU A   8       0.650   0.379  -0.111  1.00  1.040          H  
ATOM    119  HG  LEU A   8      -0.896   1.002   2.463  1.00  1.040          H  
ATOM    120 1HD1 LEU A   8      -2.522  -0.574   1.575  1.00  1.040          H  
ATOM    121 2HD1 LEU A   8      -2.362   0.828   0.524  1.00  1.040          H  
ATOM    122 3HD1 LEU A   8      -1.607  -0.710   0.094  1.00  1.040          H  
ATOM    123 1HD2 LEU A   8      -0.563  -1.432   2.902  1.00  1.040          H  
ATOM    124 2HD2 LEU A   8       0.397  -1.565   1.445  1.00  1.040          H  
ATOM    125 3HD2 LEU A   8       0.991  -0.622   2.760  1.00  1.040          H  
ATOM    126  N   LEU A   9       2.290   3.296  -0.526  1.00  0.540          N  
ATOM    127  CA  LEU A   9       3.188   3.740  -1.594  1.00  0.560          C  
ATOM    128  C   LEU A   9       4.561   4.086  -1.022  1.00  0.640          C  
ATOM    129  O   LEU A   9       5.608   3.808  -1.635  1.00  0.670          O  
ATOM    130  CB  LEU A   9       2.559   4.908  -2.366  1.00  0.780          C  
ATOM    131  CG  LEU A   9       3.354   5.507  -3.574  1.00  0.780          C  
ATOM    132  CD1 LEU A   9       3.688   4.425  -4.618  1.00  0.780          C  
ATOM    133  CD2 LEU A   9       2.463   6.578  -4.228  1.00  0.780          C  
ATOM    134  H   LEU A   9       1.438   3.837  -0.326  1.00  0.650          H  
ATOM    135  HA  LEU A   9       3.315   2.913  -2.275  1.00  0.670          H  
ATOM    136 1HB  LEU A   9       1.576   4.602  -2.721  1.00  0.930          H  
ATOM    137 2HB  LEU A   9       2.401   5.721  -1.651  1.00  0.930          H  
ATOM    138  HG  LEU A   9       4.285   5.954  -3.221  1.00  0.930          H  
ATOM    139 1HD1 LEU A   9       4.222   4.884  -5.450  1.00  0.930          H  
ATOM    140 2HD1 LEU A   9       4.320   3.656  -4.178  1.00  0.930          H  
ATOM    141 3HD1 LEU A   9       2.791   3.986  -4.982  1.00  0.930          H  
ATOM    142 1HD2 LEU A   9       2.985   7.028  -5.074  1.00  0.930          H  
ATOM    143 2HD2 LEU A   9       1.539   6.123  -4.581  1.00  0.930          H  
ATOM    144 3HD2 LEU A   9       2.224   7.350  -3.499  1.00  0.930          H  
ATOM    145  N   GLY A  10       4.554   4.719   0.151  1.00  0.680          N  
ATOM    146  CA  GLY A  10       5.756   5.086   0.864  1.00  0.770          C  
ATOM    147  C   GLY A  10       6.584   3.838   1.121  1.00  0.810          C  
ATOM    148  O   GLY A  10       7.780   3.818   0.822  1.00  0.900          O  
ATOM    149  H   GLY A  10       3.660   4.976   0.573  1.00  0.820          H  
ATOM    150 1HA  GLY A  10       6.328   5.809   0.284  1.00  0.920          H  
ATOM    151 2HA  GLY A  10       5.481   5.553   1.811  1.00  0.920          H  
ATOM    152  N   LYS A  11       5.943   2.790   1.658  1.00  0.750          N  
ATOM    153  CA  LYS A  11       6.624   1.540   1.954  1.00  0.780          C  
ATOM    154  C   LYS A  11       7.127   0.832   0.693  1.00  0.750          C  
ATOM    155  O   LYS A  11       8.201   0.232   0.723  1.00  0.810          O  
ATOM    156  CB  LYS A  11       5.731   0.652   2.819  1.00  1.080          C  
ATOM    157  CG  LYS A  11       5.492   1.221   4.259  1.00  1.080          C  
ATOM    158  CD  LYS A  11       6.765   1.236   5.122  1.00  1.080          C  
ATOM    159  CE  LYS A  11       6.515   1.836   6.494  1.00  1.080          C  
ATOM    160  NZ  LYS A  11       7.789   1.941   7.270  1.00  1.080          N  
ATOM    161  H   LYS A  11       4.952   2.893   1.905  1.00  0.900          H  
ATOM    162  HA  LYS A  11       7.507   1.781   2.527  1.00  0.940          H  
ATOM    163 1HB  LYS A  11       4.752   0.580   2.346  1.00  1.300          H  
ATOM    164 2HB  LYS A  11       6.151  -0.353   2.887  1.00  1.300          H  
ATOM    165 1HG  LYS A  11       5.141   2.246   4.173  1.00  1.300          H  
ATOM    166 2HG  LYS A  11       4.723   0.650   4.762  1.00  1.300          H  
ATOM    167 1HD  LYS A  11       7.160   0.231   5.232  1.00  1.300          H  
ATOM    168 2HD  LYS A  11       7.525   1.849   4.666  1.00  1.300          H  
ATOM    169 1HE  LYS A  11       6.102   2.835   6.363  1.00  1.300          H  
ATOM    170 2HE  LYS A  11       5.803   1.225   7.048  1.00  1.300          H  
ATOM    171 1HZ  LYS A  11       7.624   2.368   8.166  1.00  1.300          H  
ATOM    172 2HZ  LYS A  11       8.186   1.030   7.401  1.00  1.300          H  
ATOM    173 3HZ  LYS A  11       8.458   2.521   6.717  1.00  1.300          H  
ATOM    174  N   ILE A  12       6.434   0.953  -0.448  1.00  0.690          N  
ATOM    175  CA  ILE A  12       6.991   0.342  -1.659  1.00  0.680          C  
ATOM    176  C   ILE A  12       8.349   0.989  -1.890  1.00  0.770          C  
ATOM    177  O   ILE A  12       9.342   0.303  -2.165  1.00  0.820          O  
ATOM    178  CB  ILE A  12       6.134   0.568  -2.938  1.00  0.960          C  
ATOM    179  CG1 ILE A  12       4.809  -0.173  -2.844  1.00  0.960          C  
ATOM    180  CG2 ILE A  12       6.928   0.087  -4.201  1.00  0.960          C  
ATOM    181  CD1 ILE A  12       3.813   0.223  -3.868  1.00  0.960          C  
ATOM    182  H   ILE A  12       5.507   1.394  -0.432  1.00  0.830          H  
ATOM    183  HA  ILE A  12       7.135  -0.722  -1.499  1.00  0.820          H  
ATOM    184  HB  ILE A  12       5.909   1.631  -3.032  1.00  1.150          H  
ATOM    185 1HG1 ILE A  12       4.978  -1.227  -2.965  1.00  1.150          H  
ATOM    186 2HG1 ILE A  12       4.385   0.009  -1.871  1.00  1.150          H  
ATOM    187 1HG2 ILE A  12       6.357   0.255  -5.099  1.00  1.150          H  
ATOM    188 2HG2 ILE A  12       7.868   0.630  -4.297  1.00  1.150          H  
ATOM    189 3HG2 ILE A  12       7.143  -0.977  -4.107  1.00  1.150          H  
ATOM    190 1HD1 ILE A  12       2.923  -0.334  -3.701  1.00  1.150          H  
ATOM    191 2HD1 ILE A  12       3.598   1.269  -3.773  1.00  1.150          H  
ATOM    192 3HD1 ILE A  12       4.173   0.024  -4.864  1.00  1.150          H  
ATOM    193  N   THR A  13       8.398   2.324  -1.790  1.00  0.800          N  
ATOM    194  CA  THR A  13       9.661   3.027  -1.977  1.00  0.910          C  
ATOM    195  C   THR A  13      10.707   2.654  -0.906  1.00  0.970          C  
ATOM    196  O   THR A  13      11.840   2.306  -1.241  1.00  1.030          O  
ATOM    197  CB  THR A  13       9.451   4.563  -1.978  1.00  1.230          C  
ATOM    198  OG1 THR A  13       8.588   4.929  -3.064  1.00  1.230          O  
ATOM    199  CG2 THR A  13      10.789   5.280  -2.146  1.00  1.230          C  
ATOM    200  H   THR A  13       7.529   2.839  -1.606  1.00  0.960          H  
ATOM    201  HA  THR A  13      10.061   2.745  -2.949  1.00  1.090          H  
ATOM    202  HB  THR A  13       8.996   4.871  -1.045  1.00  1.480          H  
ATOM    203  HG1 THR A  13       7.694   4.617  -2.870  1.00  1.480          H  
ATOM    204 1HG2 THR A  13      10.618   6.355  -2.152  1.00  1.480          H  
ATOM    205 2HG2 THR A  13      11.461   5.032  -1.327  1.00  1.480          H  
ATOM    206 3HG2 THR A  13      11.243   4.980  -3.089  1.00  1.480          H  
ATOM    207  N   GLU A  14      10.337   2.661   0.381  1.00  0.980          N  
ATOM    208  CA  GLU A  14      11.306   2.370   1.453  1.00  1.070          C  
ATOM    209  C   GLU A  14      11.902   0.968   1.345  1.00  1.070          C  
ATOM    210  O   GLU A  14      13.092   0.766   1.598  1.00  1.150          O  
ATOM    211  CB  GLU A  14      10.687   2.527   2.850  1.00  1.460          C  
ATOM    212  CG  GLU A  14      10.359   3.972   3.284  1.00  1.460          C  
ATOM    213  CD  GLU A  14       9.737   4.041   4.679  1.00  1.460          C  
ATOM    214  OE1 GLU A  14       9.619   3.005   5.311  1.00  1.460          O  
ATOM    215  OE2 GLU A  14       9.376   5.108   5.103  1.00  1.460          O  
ATOM    216  H   GLU A  14       9.379   2.936   0.609  1.00  1.180          H  
ATOM    217  HA  GLU A  14      12.122   3.086   1.367  1.00  1.280          H  
ATOM    218 1HB  GLU A  14       9.772   1.947   2.896  1.00  1.750          H  
ATOM    219 2HB  GLU A  14      11.367   2.109   3.589  1.00  1.750          H  
ATOM    220 1HG  GLU A  14      11.276   4.559   3.273  1.00  1.750          H  
ATOM    221 2HG  GLU A  14       9.673   4.409   2.560  1.00  1.750          H  
ATOM    222  N   LYS A  15      11.092   0.007   0.904  1.00  0.970          N  
ATOM    223  CA  LYS A  15      11.513  -1.379   0.755  1.00  0.980          C  
ATOM    224  C   LYS A  15      12.225  -1.618  -0.578  1.00  0.970          C  
ATOM    225  O   LYS A  15      12.630  -2.747  -0.868  1.00  0.980          O  
ATOM    226  CB  LYS A  15      10.304  -2.323   0.871  1.00  1.370          C  
ATOM    227  CG  LYS A  15       9.546  -2.303   2.239  1.00  1.370          C  
ATOM    228  CD  LYS A  15      10.399  -2.837   3.397  1.00  1.370          C  
ATOM    229  CE  LYS A  15       9.594  -2.917   4.694  1.00  1.370          C  
ATOM    230  NZ  LYS A  15      10.425  -3.412   5.835  1.00  1.370          N  
ATOM    231  H   LYS A  15      10.106   0.234   0.736  1.00  1.160          H  
ATOM    232  HA  LYS A  15      12.226  -1.608   1.543  1.00  1.180          H  
ATOM    233 1HB  LYS A  15       9.574  -2.050   0.100  1.00  1.640          H  
ATOM    234 2HB  LYS A  15      10.617  -3.345   0.671  1.00  1.640          H  
ATOM    235 1HG  LYS A  15       9.255  -1.279   2.472  1.00  1.640          H  
ATOM    236 2HG  LYS A  15       8.635  -2.904   2.156  1.00  1.640          H  
ATOM    237 1HD  LYS A  15      10.774  -3.831   3.147  1.00  1.640          H  
ATOM    238 2HD  LYS A  15      11.245  -2.175   3.564  1.00  1.640          H  
ATOM    239 1HE  LYS A  15       9.209  -1.926   4.936  1.00  1.640          H  
ATOM    240 2HE  LYS A  15       8.752  -3.597   4.553  1.00  1.640          H  
ATOM    241 1HZ  LYS A  15       9.855  -3.455   6.668  1.00  1.640          H  
ATOM    242 2HZ  LYS A  15      10.767  -4.339   5.617  1.00  1.640          H  
ATOM    243 3HZ  LYS A  15      11.207  -2.790   5.991  1.00  1.640          H  
ATOM    244  N   CYS A  16      12.364  -0.556  -1.381  1.00  0.980          N  
ATOM    245  CA  CYS A  16      13.001  -0.543  -2.685  1.00  1.010          C  
ATOM    246  C   CYS A  16      12.359  -1.475  -3.707  1.00  0.920          C  
ATOM    247  O   CYS A  16      13.060  -2.109  -4.500  1.00  0.960          O  
ATOM    248  CB  CYS A  16      14.477  -0.890  -2.523  1.00  1.400          C  
ATOM    249  SG  CYS A  16      15.332   0.238  -1.401  1.00  1.400          S  
ATOM    250  H   CYS A  16      12.010   0.348  -1.070  1.00  1.180          H  
ATOM    251  HA  CYS A  16      12.930   0.476  -3.067  1.00  1.210          H  
ATOM    252 1HB  CYS A  16      14.584  -1.902  -2.140  1.00  1.680          H  
ATOM    253 2HB  CYS A  16      14.973  -0.850  -3.490  1.00  1.680          H  
ATOM    254  HG  CYS A  16      14.347   0.300  -0.488  1.00  1.680          H  
ATOM    255  N   GLY A  17      11.030  -1.560  -3.695  1.00  0.830          N  
ATOM    256  CA  GLY A  17      10.318  -2.380  -4.657  1.00  0.770          C  
ATOM    257  C   GLY A  17       9.711  -1.501  -5.732  1.00  0.770          C  
ATOM    258  O   GLY A  17      10.031  -0.314  -5.839  1.00  0.840          O  
ATOM    259  H   GLY A  17      10.491  -1.005  -3.023  1.00  1.000          H  
ATOM    260 1HA  GLY A  17      10.997  -3.104  -5.104  1.00  0.920          H  
ATOM    261 2HA  GLY A  17       9.533  -2.938  -4.148  1.00  0.920          H  
ATOM    262  N   THR A  18       8.822  -2.082  -6.531  1.00  0.730          N  
ATOM    263  CA  THR A  18       8.150  -1.345  -7.590  1.00  0.760          C  
ATOM    264  C   THR A  18       6.665  -1.641  -7.516  1.00  0.690          C  
ATOM    265  O   THR A  18       6.272  -2.716  -7.037  1.00  0.650          O  
ATOM    266  CB  THR A  18       8.694  -1.739  -8.988  1.00  1.050          C  
ATOM    267  OG1 THR A  18       8.408  -3.140  -9.262  1.00  1.050          O  
ATOM    268  CG2 THR A  18      10.203  -1.533  -9.032  1.00  1.050          C  
ATOM    269  H   THR A  18       8.605  -3.059  -6.401  1.00  0.880          H  
ATOM    270  HA  THR A  18       8.294  -0.274  -7.436  1.00  0.910          H  
ATOM    271  HB  THR A  18       8.219  -1.116  -9.747  1.00  1.260          H  
ATOM    272  HG1 THR A  18       8.678  -3.316 -10.176  1.00  1.260          H  
ATOM    273 1HG2 THR A  18      10.577  -1.802 -10.019  1.00  1.260          H  
ATOM    274 2HG2 THR A  18      10.430  -0.486  -8.829  1.00  1.260          H  
ATOM    275 3HG2 THR A  18      10.688  -2.157  -8.289  1.00  1.260          H  
ATOM    276  N   GLN A  19       5.836  -0.728  -8.051  1.00  0.710          N  
ATOM    277  CA  GLN A  19       4.398  -0.967  -8.087  1.00  0.670          C  
ATOM    278  C   GLN A  19       4.047  -2.125  -9.018  1.00  0.670          C  
ATOM    279  O   GLN A  19       3.026  -2.781  -8.829  1.00  0.640          O  
ATOM    280  CB  GLN A  19       3.625   0.307  -8.472  1.00  0.950          C  
ATOM    281  CG  GLN A  19       3.848   0.851  -9.900  1.00  0.950          C  
ATOM    282  CD  GLN A  19       5.050   1.771  -9.997  1.00  0.950          C  
ATOM    283  OE1 GLN A  19       6.030   1.602  -9.249  1.00  0.950          O  
ATOM    284  NE2 GLN A  19       4.996   2.736 -10.903  1.00  0.950          N  
ATOM    285  H   GLN A  19       6.215   0.150  -8.412  1.00  0.850          H  
ATOM    286  HA  GLN A  19       4.082  -1.224  -7.082  1.00  0.800          H  
ATOM    287 1HB  GLN A  19       2.556   0.111  -8.373  1.00  1.140          H  
ATOM    288 2HB  GLN A  19       3.872   1.102  -7.767  1.00  1.140          H  
ATOM    289 1HG  GLN A  19       3.974   0.043 -10.615  1.00  1.140          H  
ATOM    290 2HG  GLN A  19       2.967   1.431 -10.174  1.00  1.140          H  
ATOM    291 1HE2 GLN A  19       5.764   3.368 -11.010  1.00  1.140          H  
ATOM    292 2HE2 GLN A  19       4.189   2.831 -11.489  1.00  1.140          H  
ATOM    293  N   TYR A  20       4.913  -2.403  -9.998  1.00  0.730          N  
ATOM    294  CA  TYR A  20       4.719  -3.500 -10.931  1.00  0.760          C  
ATOM    295  C   TYR A  20       4.753  -4.852 -10.232  1.00  0.720          C  
ATOM    296  O   TYR A  20       3.792  -5.622 -10.305  1.00  0.720          O  
ATOM    297  CB  TYR A  20       5.791  -3.422 -12.016  1.00  1.050          C  
ATOM    298  CG  TYR A  20       5.815  -4.562 -12.992  1.00  1.050          C  
ATOM    299  CD1 TYR A  20       4.885  -4.640 -14.008  1.00  1.050          C  
ATOM    300  CD2 TYR A  20       6.801  -5.522 -12.885  1.00  1.050          C  
ATOM    301  CE1 TYR A  20       4.940  -5.673 -14.912  1.00  1.050          C  
ATOM    302  CE2 TYR A  20       6.859  -6.554 -13.780  1.00  1.050          C  
ATOM    303  CZ  TYR A  20       5.936  -6.633 -14.796  1.00  1.050          C  
ATOM    304  OH  TYR A  20       5.994  -7.669 -15.697  1.00  1.050          O  
ATOM    305  H   TYR A  20       5.722  -1.812 -10.124  1.00  0.880          H  
ATOM    306  HA  TYR A  20       3.738  -3.390 -11.394  1.00  0.910          H  
ATOM    307 1HB  TYR A  20       5.645  -2.499 -12.585  1.00  1.260          H  
ATOM    308 2HB  TYR A  20       6.769  -3.357 -11.549  1.00  1.260          H  
ATOM    309  HD1 TYR A  20       4.113  -3.886 -14.097  1.00  1.260          H  
ATOM    310  HD2 TYR A  20       7.537  -5.459 -12.086  1.00  1.260          H  
ATOM    311  HE1 TYR A  20       4.206  -5.734 -15.715  1.00  1.260          H  
ATOM    312  HE2 TYR A  20       7.640  -7.309 -13.688  1.00  1.260          H  
ATOM    313  HH  TYR A  20       6.715  -8.259 -15.458  1.00  1.260          H  
ATOM    314  N   ASN A  21       5.845  -5.133  -9.507  1.00  0.730          N  
ATOM    315  CA  ASN A  21       5.953  -6.435  -8.861  1.00  0.730          C  
ATOM    316  C   ASN A  21       4.964  -6.550  -7.722  1.00  0.640          C  
ATOM    317  O   ASN A  21       4.447  -7.636  -7.440  1.00  0.650          O  
ATOM    318  CB  ASN A  21       7.364  -6.676  -8.399  1.00  1.020          C  
ATOM    319  CG  ASN A  21       8.293  -6.995  -9.533  1.00  1.020          C  
ATOM    320  OD1 ASN A  21       7.907  -7.541 -10.574  1.00  1.020          O  
ATOM    321  ND2 ASN A  21       9.532  -6.645  -9.355  1.00  1.020          N  
ATOM    322  H   ASN A  21       6.606  -4.455  -9.436  1.00  0.880          H  
ATOM    323  HA  ASN A  21       5.695  -7.202  -9.589  1.00  0.880          H  
ATOM    324 1HB  ASN A  21       7.726  -5.782  -7.888  1.00  1.230          H  
ATOM    325 2HB  ASN A  21       7.381  -7.495  -7.683  1.00  1.230          H  
ATOM    326 1HD2 ASN A  21      10.208  -6.823 -10.070  1.00  1.230          H  
ATOM    327 2HD2 ASN A  21       9.811  -6.198  -8.505  1.00  1.230          H  
ATOM    328  N   PHE A  22       4.695  -5.420  -7.075  1.00  0.590          N  
ATOM    329  CA  PHE A  22       3.734  -5.317  -6.005  1.00  0.530          C  
ATOM    330  C   PHE A  22       2.361  -5.731  -6.529  1.00  0.520          C  
ATOM    331  O   PHE A  22       1.708  -6.605  -5.955  1.00  0.510          O  
ATOM    332  CB  PHE A  22       3.786  -3.886  -5.495  1.00  0.770          C  
ATOM    333  CG  PHE A  22       2.802  -3.428  -4.520  1.00  0.770          C  
ATOM    334  CD1 PHE A  22       2.873  -3.713  -3.178  1.00  0.770          C  
ATOM    335  CD2 PHE A  22       1.804  -2.633  -4.970  1.00  0.770          C  
ATOM    336  CE1 PHE A  22       1.935  -3.190  -2.331  1.00  0.770          C  
ATOM    337  CE2 PHE A  22       0.872  -2.119  -4.130  1.00  0.770          C  
ATOM    338  CZ  PHE A  22       0.938  -2.385  -2.824  1.00  0.770          C  
ATOM    339  H   PHE A  22       5.186  -4.562  -7.342  1.00  0.710          H  
ATOM    340  HA  PHE A  22       4.028  -5.995  -5.210  1.00  0.640          H  
ATOM    341 1HB  PHE A  22       4.778  -3.699  -5.083  1.00  0.920          H  
ATOM    342 2HB  PHE A  22       3.699  -3.257  -6.342  1.00  0.920          H  
ATOM    343  HD1 PHE A  22       3.676  -4.336  -2.796  1.00  0.920          H  
ATOM    344  HD2 PHE A  22       1.781  -2.404  -6.028  1.00  0.920          H  
ATOM    345  HE1 PHE A  22       1.985  -3.403  -1.268  1.00  0.920          H  
ATOM    346  HE2 PHE A  22       0.084  -1.480  -4.499  1.00  0.920          H  
ATOM    347  HZ  PHE A  22       0.200  -1.949  -2.181  1.00  0.920          H  
ATOM    348  N   ALA A  23       1.937  -5.130  -7.650  1.00  0.570          N  
ATOM    349  CA  ALA A  23       0.649  -5.451  -8.235  1.00  0.620          C  
ATOM    350  C   ALA A  23       0.554  -6.919  -8.608  1.00  0.660          C  
ATOM    351  O   ALA A  23      -0.472  -7.561  -8.367  1.00  0.670          O  
ATOM    352  CB  ALA A  23       0.433  -4.612  -9.480  1.00  0.850          C  
ATOM    353  H   ALA A  23       2.499  -4.400  -8.091  1.00  0.680          H  
ATOM    354  HA  ALA A  23      -0.112  -5.240  -7.494  1.00  0.740          H  
ATOM    355 1HB  ALA A  23      -0.542  -4.834  -9.901  1.00  1.020          H  
ATOM    356 2HB  ALA A  23       0.491  -3.567  -9.223  1.00  1.020          H  
ATOM    357 3HB  ALA A  23       1.207  -4.841 -10.211  1.00  1.020          H  
ATOM    358  N   ILE A  24       1.640  -7.485  -9.136  1.00  0.690          N  
ATOM    359  CA  ILE A  24       1.615  -8.887  -9.517  1.00  0.760          C  
ATOM    360  C   ILE A  24       1.413  -9.758  -8.294  1.00  0.720          C  
ATOM    361  O   ILE A  24       0.559 -10.649  -8.290  1.00  0.770          O  
ATOM    362  CB  ILE A  24       2.901  -9.288 -10.263  1.00  1.040          C  
ATOM    363  CG1 ILE A  24       2.915  -8.567 -11.633  1.00  1.040          C  
ATOM    364  CG2 ILE A  24       2.969 -10.829 -10.427  1.00  1.040          C  
ATOM    365  CD1 ILE A  24       4.236  -8.596 -12.360  1.00  1.040          C  
ATOM    366  H   ILE A  24       2.461  -6.904  -9.336  1.00  0.830          H  
ATOM    367  HA  ILE A  24       0.774  -9.041 -10.190  1.00  0.910          H  
ATOM    368  HB  ILE A  24       3.767  -8.943  -9.702  1.00  1.240          H  
ATOM    369 1HG1 ILE A  24       2.164  -9.028 -12.270  1.00  1.240          H  
ATOM    370 2HG1 ILE A  24       2.639  -7.525 -11.482  1.00  1.240          H  
ATOM    371 1HG2 ILE A  24       3.874 -11.109 -10.951  1.00  1.240          H  
ATOM    372 2HG2 ILE A  24       2.971 -11.317  -9.454  1.00  1.240          H  
ATOM    373 3HG2 ILE A  24       2.102 -11.170 -10.996  1.00  1.240          H  
ATOM    374 1HD1 ILE A  24       4.119  -8.067 -13.293  1.00  1.240          H  
ATOM    375 2HD1 ILE A  24       5.000  -8.104 -11.754  1.00  1.240          H  
ATOM    376 3HD1 ILE A  24       4.541  -9.612 -12.566  1.00  1.240          H  
ATOM    377  N   ALA A  25       2.164  -9.489  -7.230  1.00  0.660          N  
ATOM    378  CA  ALA A  25       2.070 -10.259  -5.999  1.00  0.660          C  
ATOM    379  C   ALA A  25       0.650 -10.227  -5.422  1.00  0.670          C  
ATOM    380  O   ALA A  25       0.174 -11.217  -4.863  1.00  0.720          O  
ATOM    381  CB  ALA A  25       3.063  -9.721  -4.997  1.00  0.920          C  
ATOM    382  H   ALA A  25       2.862  -8.739  -7.295  1.00  0.790          H  
ATOM    383  HA  ALA A  25       2.318 -11.294  -6.229  1.00  0.790          H  
ATOM    384 1HB  ALA A  25       3.019 -10.315  -4.096  1.00  1.110          H  
ATOM    385 2HB  ALA A  25       4.065  -9.770  -5.419  1.00  1.110          H  
ATOM    386 3HB  ALA A  25       2.815  -8.686  -4.778  1.00  1.110          H  
ATOM    387  N   MET A  26      -0.041  -9.098  -5.596  1.00  0.670          N  
ATOM    388  CA  MET A  26      -1.410  -8.916  -5.117  1.00  0.730          C  
ATOM    389  C   MET A  26      -2.472  -9.509  -6.070  1.00  0.830          C  
ATOM    390  O   MET A  26      -3.670  -9.479  -5.760  1.00  1.080          O  
ATOM    391  CB  MET A  26      -1.703  -7.426  -4.999  1.00  1.000          C  
ATOM    392  CG  MET A  26      -0.898  -6.666  -3.969  1.00  1.000          C  
ATOM    393  SD  MET A  26      -1.212  -4.921  -4.061  1.00  1.000          S  
ATOM    394  CE  MET A  26      -2.807  -4.783  -3.327  1.00  1.000          C  
ATOM    395  H   MET A  26       0.445  -8.299  -6.021  1.00  0.800          H  
ATOM    396  HA  MET A  26      -1.504  -9.402  -4.148  1.00  0.880          H  
ATOM    397 1HB  MET A  26      -1.519  -6.955  -5.966  1.00  1.200          H  
ATOM    398 2HB  MET A  26      -2.753  -7.302  -4.775  1.00  1.200          H  
ATOM    399 1HG  MET A  26      -1.136  -7.005  -2.973  1.00  1.200          H  
ATOM    400 2HG  MET A  26       0.154  -6.827  -4.132  1.00  1.200          H  
ATOM    401 1HE  MET A  26      -3.114  -3.752  -3.334  1.00  1.200          H  
ATOM    402 2HE  MET A  26      -3.529  -5.370  -3.861  1.00  1.200          H  
ATOM    403 3HE  MET A  26      -2.751  -5.139  -2.322  1.00  1.200          H  
ATOM    404  N   GLY A  27      -2.056 -10.008  -7.243  1.00  0.740          N  
ATOM    405  CA  GLY A  27      -2.986 -10.527  -8.243  1.00  0.870          C  
ATOM    406  C   GLY A  27      -3.733  -9.420  -9.002  1.00  0.930          C  
ATOM    407  O   GLY A  27      -4.854  -9.632  -9.472  1.00  1.170          O  
ATOM    408  H   GLY A  27      -1.058 -10.065  -7.452  1.00  0.890          H  
ATOM    409 1HA  GLY A  27      -2.425 -11.135  -8.954  1.00  1.040          H  
ATOM    410 2HA  GLY A  27      -3.702 -11.188  -7.759  1.00  1.040          H  
ATOM    411  N   LEU A  28      -3.149  -8.224  -9.061  1.00  0.780          N  
ATOM    412  CA  LEU A  28      -3.748  -7.061  -9.695  1.00  0.850          C  
ATOM    413  C   LEU A  28      -2.932  -6.563 -10.877  1.00  0.850          C  
ATOM    414  O   LEU A  28      -1.749  -6.878 -11.002  1.00  0.830          O  
ATOM    415  CB  LEU A  28      -3.884  -5.953  -8.667  1.00  1.160          C  
ATOM    416  CG  LEU A  28      -4.709  -6.265  -7.405  1.00  1.160          C  
ATOM    417  CD1 LEU A  28      -4.613  -5.097  -6.464  1.00  1.160          C  
ATOM    418  CD2 LEU A  28      -6.157  -6.518  -7.767  1.00  1.160          C  
ATOM    419  H   LEU A  28      -2.198  -8.105  -8.703  1.00  0.940          H  
ATOM    420  HA  LEU A  28      -4.726  -7.336 -10.075  1.00  1.020          H  
ATOM    421 1HB  LEU A  28      -2.880  -5.712  -8.338  1.00  1.390          H  
ATOM    422 2HB  LEU A  28      -4.311  -5.092  -9.151  1.00  1.390          H  
ATOM    423  HG  LEU A  28      -4.301  -7.143  -6.907  1.00  1.390          H  
ATOM    424 1HD1 LEU A  28      -5.187  -5.310  -5.564  1.00  1.390          H  
ATOM    425 2HD1 LEU A  28      -3.576  -4.934  -6.204  1.00  1.390          H  
ATOM    426 3HD1 LEU A  28      -5.017  -4.204  -6.941  1.00  1.390          H  
ATOM    427 1HD2 LEU A  28      -6.722  -6.724  -6.858  1.00  1.390          H  
ATOM    428 2HD2 LEU A  28      -6.574  -5.636  -8.255  1.00  1.390          H  
ATOM    429 3HD2 LEU A  28      -6.239  -7.374  -8.432  1.00  1.390          H  
ATOM    430  N   SER A  29      -3.565  -5.816 -11.781  1.00  0.940          N  
ATOM    431  CA  SER A  29      -2.794  -5.229 -12.861  1.00  0.980          C  
ATOM    432  C   SER A  29      -1.991  -4.056 -12.324  1.00  0.880          C  
ATOM    433  O   SER A  29      -2.365  -3.442 -11.317  1.00  0.820          O  
ATOM    434  CB  SER A  29      -3.710  -4.756 -13.980  1.00  1.360          C  
ATOM    435  OG  SER A  29      -4.502  -3.647 -13.588  1.00  1.360          O  
ATOM    436  H   SER A  29      -4.550  -5.610 -11.692  1.00  1.130          H  
ATOM    437  HA  SER A  29      -2.103  -5.979 -13.252  1.00  1.180          H  
ATOM    438 1HB  SER A  29      -3.111  -4.487 -14.848  1.00  1.630          H  
ATOM    439 2HB  SER A  29      -4.358  -5.577 -14.278  1.00  1.630          H  
ATOM    440  HG  SER A  29      -5.143  -3.524 -14.306  1.00  1.630          H  
ATOM    441  N   GLU A  30      -0.925  -3.692 -13.034  1.00  0.920          N  
ATOM    442  CA  GLU A  30      -0.121  -2.539 -12.654  1.00  0.870          C  
ATOM    443  C   GLU A  30      -0.934  -1.258 -12.677  1.00  0.820          C  
ATOM    444  O   GLU A  30      -0.744  -0.378 -11.837  1.00  0.730          O  
ATOM    445  CB  GLU A  30       1.092  -2.386 -13.566  1.00  1.240          C  
ATOM    446  CG  GLU A  30       2.043  -1.261 -13.149  1.00  1.240          C  
ATOM    447  CD  GLU A  30       3.237  -1.159 -14.033  1.00  1.240          C  
ATOM    448  OE1 GLU A  30       3.277  -1.848 -15.023  1.00  1.240          O  
ATOM    449  OE2 GLU A  30       4.122  -0.404 -13.716  1.00  1.240          O  
ATOM    450  H   GLU A  30      -0.661  -4.240 -13.841  1.00  1.100          H  
ATOM    451  HA  GLU A  30       0.237  -2.689 -11.636  1.00  1.040          H  
ATOM    452 1HB  GLU A  30       1.660  -3.317 -13.570  1.00  1.490          H  
ATOM    453 2HB  GLU A  30       0.764  -2.193 -14.587  1.00  1.490          H  
ATOM    454 1HG  GLU A  30       1.516  -0.309 -13.177  1.00  1.490          H  
ATOM    455 2HG  GLU A  30       2.365  -1.432 -12.121  1.00  1.490          H  
ATOM    456  N   ARG A  31      -1.818  -1.128 -13.669  1.00  0.940          N  
ATOM    457  CA  ARG A  31      -2.585   0.093 -13.816  1.00  0.900          C  
ATOM    458  C   ARG A  31      -3.568   0.297 -12.683  1.00  0.740          C  
ATOM    459  O   ARG A  31      -3.639   1.400 -12.132  1.00  0.680          O  
ATOM    460  CB  ARG A  31      -3.340   0.096 -15.139  1.00  1.280          C  
ATOM    461  CG  ARG A  31      -4.213   1.341 -15.427  1.00  1.280          C  
ATOM    462  CD  ARG A  31      -3.421   2.595 -15.531  1.00  1.280          C  
ATOM    463  NE  ARG A  31      -4.254   3.714 -15.938  1.00  1.280          N  
ATOM    464  CZ  ARG A  31      -3.869   5.007 -15.962  1.00  1.280          C  
ATOM    465  NH1 ARG A  31      -2.650   5.356 -15.597  1.00  1.280          N  
ATOM    466  NH2 ARG A  31      -4.729   5.933 -16.358  1.00  1.280          N  
ATOM    467  H   ARG A  31      -1.932  -1.885 -14.326  1.00  1.130          H  
ATOM    468  HA  ARG A  31      -1.882   0.925 -13.816  1.00  1.080          H  
ATOM    469 1HB  ARG A  31      -2.629   0.002 -15.957  1.00  1.530          H  
ATOM    470 2HB  ARG A  31      -3.994  -0.774 -15.178  1.00  1.530          H  
ATOM    471 1HG  ARG A  31      -4.733   1.201 -16.374  1.00  1.530          H  
ATOM    472 2HG  ARG A  31      -4.950   1.475 -14.634  1.00  1.530          H  
ATOM    473 1HD  ARG A  31      -2.999   2.833 -14.555  1.00  1.530          H  
ATOM    474 2HD  ARG A  31      -2.624   2.471 -16.262  1.00  1.530          H  
ATOM    475  HE  ARG A  31      -5.201   3.504 -16.229  1.00  1.530          H  
ATOM    476 1HH1 ARG A  31      -1.991   4.656 -15.294  1.00  1.530          H  
ATOM    477 2HH1 ARG A  31      -2.373   6.327 -15.622  1.00  1.530          H  
ATOM    478 1HH2 ARG A  31      -5.664   5.669 -16.640  1.00  1.530          H  
ATOM    479 2HH2 ARG A  31      -4.454   6.904 -16.382  1.00  1.530          H  
ATOM    480  N   THR A  32      -4.306  -0.748 -12.287  1.00  0.750          N  
ATOM    481  CA  THR A  32      -5.278  -0.506 -11.231  1.00  0.720          C  
ATOM    482  C   THR A  32      -4.544  -0.203  -9.937  1.00  0.600          C  
ATOM    483  O   THR A  32      -4.961   0.668  -9.169  1.00  0.590          O  
ATOM    484  CB  THR A  32      -6.279  -1.685 -11.066  1.00  1.020          C  
ATOM    485  OG1 THR A  32      -7.417  -1.228 -10.333  1.00  1.020          O  
ATOM    486  CG2 THR A  32      -5.679  -2.879 -10.304  1.00  1.020          C  
ATOM    487  H   THR A  32      -4.226  -1.662 -12.735  1.00  0.900          H  
ATOM    488  HA  THR A  32      -5.859   0.377 -11.494  1.00  0.860          H  
ATOM    489  HB  THR A  32      -6.592  -2.019 -12.053  1.00  1.220          H  
ATOM    490  HG1 THR A  32      -7.906  -0.597 -10.871  1.00  1.220          H  
ATOM    491 1HG2 THR A  32      -6.427  -3.664 -10.229  1.00  1.220          H  
ATOM    492 2HG2 THR A  32      -4.817  -3.255 -10.840  1.00  1.220          H  
ATOM    493 3HG2 THR A  32      -5.387  -2.585  -9.301  1.00  1.220          H  
ATOM    494  N   VAL A  33      -3.411  -0.864  -9.712  1.00  0.570          N  
ATOM    495  CA  VAL A  33      -2.655  -0.631  -8.511  1.00  0.540          C  
ATOM    496  C   VAL A  33      -2.053   0.759  -8.474  1.00  0.510          C  
ATOM    497  O   VAL A  33      -2.081   1.396  -7.424  1.00  0.480          O  
ATOM    498  CB  VAL A  33      -1.626  -1.721  -8.312  1.00  0.770          C  
ATOM    499  CG1 VAL A  33      -0.720  -1.415  -7.194  1.00  0.770          C  
ATOM    500  CG2 VAL A  33      -2.359  -2.954  -7.996  1.00  0.770          C  
ATOM    501  H   VAL A  33      -3.090  -1.577 -10.378  1.00  0.680          H  
ATOM    502  HA  VAL A  33      -3.351  -0.706  -7.675  1.00  0.650          H  
ATOM    503  HB  VAL A  33      -1.037  -1.842  -9.222  1.00  0.920          H  
ATOM    504 1HG1 VAL A  33      -0.044  -2.239  -7.098  1.00  0.920          H  
ATOM    505 2HG1 VAL A  33      -0.168  -0.515  -7.401  1.00  0.920          H  
ATOM    506 3HG1 VAL A  33      -1.300  -1.291  -6.280  1.00  0.920          H  
ATOM    507 1HG2 VAL A  33      -1.685  -3.754  -7.844  1.00  0.920          H  
ATOM    508 2HG2 VAL A  33      -2.939  -2.796  -7.094  1.00  0.920          H  
ATOM    509 3HG2 VAL A  33      -3.017  -3.187  -8.816  1.00  0.920          H  
ATOM    510  N   SER A  34      -1.474   1.220  -9.587  1.00  0.560          N  
ATOM    511  CA  SER A  34      -0.882   2.546  -9.633  1.00  0.570          C  
ATOM    512  C   SER A  34      -1.931   3.609  -9.310  1.00  0.540          C  
ATOM    513  O   SER A  34      -1.670   4.523  -8.513  1.00  0.520          O  
ATOM    514  CB  SER A  34      -0.296   2.801 -11.007  1.00  0.790          C  
ATOM    515  OG  SER A  34       0.297   4.070 -11.079  1.00  0.790          O  
ATOM    516  H   SER A  34      -1.422   0.638 -10.426  1.00  0.670          H  
ATOM    517  HA  SER A  34      -0.087   2.598  -8.893  1.00  0.680          H  
ATOM    518 1HB  SER A  34       0.444   2.032 -11.236  1.00  0.950          H  
ATOM    519 2HB  SER A  34      -1.088   2.720 -11.755  1.00  0.950          H  
ATOM    520  HG  SER A  34       0.589   4.170 -11.986  1.00  0.950          H  
ATOM    521  N   LEU A  35      -3.125   3.488  -9.908  1.00  0.560          N  
ATOM    522  CA  LEU A  35      -4.192   4.445  -9.658  1.00  0.560          C  
ATOM    523  C   LEU A  35      -4.618   4.423  -8.193  1.00  0.480          C  
ATOM    524  O   LEU A  35      -4.903   5.469  -7.586  1.00  0.470          O  
ATOM    525  CB  LEU A  35      -5.386   4.117 -10.552  1.00  0.780          C  
ATOM    526  CG  LEU A  35      -5.218   4.356 -12.080  1.00  0.780          C  
ATOM    527  CD1 LEU A  35      -6.408   3.749 -12.809  1.00  0.780          C  
ATOM    528  CD2 LEU A  35      -5.137   5.856 -12.375  1.00  0.780          C  
ATOM    529  H   LEU A  35      -3.284   2.720 -10.572  1.00  0.670          H  
ATOM    530  HA  LEU A  35      -3.817   5.439  -9.879  1.00  0.670          H  
ATOM    531 1HB  LEU A  35      -5.642   3.064 -10.406  1.00  0.940          H  
ATOM    532 2HB  LEU A  35      -6.199   4.706 -10.223  1.00  0.940          H  
ATOM    533  HG  LEU A  35      -4.310   3.866 -12.431  1.00  0.940          H  
ATOM    534 1HD1 LEU A  35      -6.299   3.899 -13.877  1.00  0.940          H  
ATOM    535 2HD1 LEU A  35      -6.451   2.680 -12.598  1.00  0.940          H  
ATOM    536 3HD1 LEU A  35      -7.325   4.224 -12.470  1.00  0.940          H  
ATOM    537 1HD2 LEU A  35      -5.030   6.006 -13.441  1.00  0.940          H  
ATOM    538 2HD2 LEU A  35      -6.048   6.346 -12.034  1.00  0.940          H  
ATOM    539 3HD2 LEU A  35      -4.283   6.296 -11.875  1.00  0.940          H  
ATOM    540  N   LYS A  36      -4.656   3.239  -7.599  1.00  0.460          N  
ATOM    541  CA  LYS A  36      -5.017   3.156  -6.202  1.00  0.440          C  
ATOM    542  C   LYS A  36      -3.905   3.734  -5.277  1.00  0.410          C  
ATOM    543  O   LYS A  36      -4.178   4.518  -4.357  1.00  0.430          O  
ATOM    544  CB  LYS A  36      -5.410   1.710  -5.892  1.00  0.620          C  
ATOM    545  CG  LYS A  36      -6.724   1.329  -6.540  1.00  0.620          C  
ATOM    546  CD  LYS A  36      -7.158  -0.095  -6.249  1.00  0.620          C  
ATOM    547  CE  LYS A  36      -8.477  -0.386  -6.973  1.00  0.620          C  
ATOM    548  NZ  LYS A  36      -9.052  -1.688  -6.618  1.00  0.620          N  
ATOM    549  H   LYS A  36      -4.495   2.382  -8.139  1.00  0.550          H  
ATOM    550  HA  LYS A  36      -5.893   3.761  -6.053  1.00  0.530          H  
ATOM    551 1HB  LYS A  36      -4.630   1.030  -6.231  1.00  0.750          H  
ATOM    552 2HB  LYS A  36      -5.552   1.563  -4.870  1.00  0.750          H  
ATOM    553 1HG  LYS A  36      -7.488   1.994  -6.140  1.00  0.750          H  
ATOM    554 2HG  LYS A  36      -6.676   1.484  -7.610  1.00  0.750          H  
ATOM    555 1HD  LYS A  36      -6.394  -0.796  -6.592  1.00  0.750          H  
ATOM    556 2HD  LYS A  36      -7.302  -0.228  -5.173  1.00  0.750          H  
ATOM    557 1HE  LYS A  36      -9.190   0.374  -6.711  1.00  0.750          H  
ATOM    558 2HE  LYS A  36      -8.303  -0.356  -8.042  1.00  0.750          H  
ATOM    559 1HZ  LYS A  36      -9.918  -1.822  -7.100  1.00  0.750          H  
ATOM    560 2HZ  LYS A  36      -8.452  -2.483  -6.807  1.00  0.750          H  
ATOM    561 3HZ  LYS A  36      -9.211  -1.706  -5.607  1.00  0.750          H  
ATOM    562  N   LEU A  37      -2.636   3.422  -5.546  1.00  0.390          N  
ATOM    563  CA  LEU A  37      -1.511   3.908  -4.732  1.00  0.410          C  
ATOM    564  C   LEU A  37      -1.374   5.416  -4.745  1.00  0.470          C  
ATOM    565  O   LEU A  37      -1.038   6.031  -3.731  1.00  0.510          O  
ATOM    566  CB  LEU A  37      -0.202   3.306  -5.240  1.00  0.570          C  
ATOM    567  CG  LEU A  37       0.055   1.821  -4.964  1.00  0.570          C  
ATOM    568  CD1 LEU A  37       1.213   1.368  -5.833  1.00  0.570          C  
ATOM    569  CD2 LEU A  37       0.442   1.634  -3.465  1.00  0.570          C  
ATOM    570  H   LEU A  37      -2.443   2.784  -6.319  1.00  0.470          H  
ATOM    571  HA  LEU A  37      -1.679   3.608  -3.704  1.00  0.490          H  
ATOM    572 1HB  LEU A  37      -0.160   3.456  -6.321  1.00  0.680          H  
ATOM    573 2HB  LEU A  37       0.593   3.863  -4.795  1.00  0.680          H  
ATOM    574  HG  LEU A  37      -0.834   1.236  -5.204  1.00  0.680          H  
ATOM    575 1HD1 LEU A  37       1.418   0.322  -5.660  1.00  0.680          H  
ATOM    576 2HD1 LEU A  37       0.949   1.514  -6.879  1.00  0.680          H  
ATOM    577 3HD1 LEU A  37       2.094   1.940  -5.610  1.00  0.680          H  
ATOM    578 1HD2 LEU A  37       0.645   0.596  -3.265  1.00  0.680          H  
ATOM    579 2HD2 LEU A  37       1.325   2.208  -3.261  1.00  0.680          H  
ATOM    580 3HD2 LEU A  37      -0.339   1.967  -2.806  1.00  0.680          H  
ATOM    581  N   ASN A  38      -1.684   6.024  -5.881  1.00  0.490          N  
ATOM    582  CA  ASN A  38      -1.546   7.457  -6.062  1.00  0.570          C  
ATOM    583  C   ASN A  38      -2.830   8.254  -5.820  1.00  0.590          C  
ATOM    584  O   ASN A  38      -2.906   9.424  -6.200  1.00  0.680          O  
ATOM    585  CB  ASN A  38      -0.993   7.728  -7.438  1.00  0.770          C  
ATOM    586  CG  ASN A  38       0.442   7.288  -7.554  1.00  0.770          C  
ATOM    587  OD1 ASN A  38       1.369   7.983  -7.113  1.00  0.770          O  
ATOM    588  ND2 ASN A  38       0.639   6.134  -8.122  1.00  0.770          N  
ATOM    589  H   ASN A  38      -1.933   5.448  -6.694  1.00  0.590          H  
ATOM    590  HA  ASN A  38      -0.816   7.812  -5.334  1.00  0.680          H  
ATOM    591 1HB  ASN A  38      -1.592   7.191  -8.180  1.00  0.920          H  
ATOM    592 2HB  ASN A  38      -1.060   8.790  -7.666  1.00  0.920          H  
ATOM    593 1HD2 ASN A  38       1.565   5.776  -8.229  1.00  0.920          H  
ATOM    594 2HD2 ASN A  38      -0.166   5.594  -8.446  1.00  0.920          H  
ATOM    595  N   ASP A  39      -3.816   7.648  -5.141  1.00  0.540          N  
ATOM    596  CA  ASP A  39      -5.079   8.308  -4.786  1.00  0.590          C  
ATOM    597  C   ASP A  39      -5.911   8.807  -5.964  1.00  0.600          C  
ATOM    598  O   ASP A  39      -6.447   9.915  -5.938  1.00  0.690          O  
ATOM    599  CB  ASP A  39      -4.787   9.494  -3.825  1.00  0.810          C  
ATOM    600  CG  ASP A  39      -6.010  10.011  -2.991  1.00  0.810          C  
ATOM    601  OD1 ASP A  39      -6.935   9.264  -2.823  1.00  0.810          O  
ATOM    602  OD2 ASP A  39      -5.959  11.120  -2.486  1.00  0.810          O  
ATOM    603  H   ASP A  39      -3.721   6.660  -4.866  1.00  0.650          H  
ATOM    604  HA  ASP A  39      -5.691   7.578  -4.263  1.00  0.710          H  
ATOM    605 1HB  ASP A  39      -3.998   9.202  -3.133  1.00  0.970          H  
ATOM    606 2HB  ASP A  39      -4.407  10.336  -4.406  1.00  0.970          H  
ATOM    607  N   LYS A  40      -6.049   7.978  -6.999  1.00  0.520          N  
ATOM    608  CA  LYS A  40      -6.905   8.321  -8.127  1.00  0.560          C  
ATOM    609  C   LYS A  40      -8.171   7.461  -8.022  1.00  0.550          C  
ATOM    610  O   LYS A  40      -9.270   7.881  -8.389  1.00  0.610          O  
ATOM    611  CB  LYS A  40      -6.182   8.062  -9.449  1.00  0.770          C  
ATOM    612  CG  LYS A  40      -4.839   8.803  -9.604  1.00  0.770          C  
ATOM    613  CD  LYS A  40      -4.981  10.323  -9.552  1.00  0.770          C  
ATOM    614  CE  LYS A  40      -3.639  11.000  -9.783  1.00  0.770          C  
ATOM    615  NZ  LYS A  40      -3.734  12.488  -9.689  1.00  0.770          N  
ATOM    616  H   LYS A  40      -5.550   7.090  -7.007  1.00  0.620          H  
ATOM    617  HA  LYS A  40      -7.205   9.364  -8.060  1.00  0.670          H  
ATOM    618 1HB  LYS A  40      -5.983   7.003  -9.537  1.00  0.920          H  
ATOM    619 2HB  LYS A  40      -6.828   8.342 -10.280  1.00  0.920          H  
ATOM    620 1HG  LYS A  40      -4.169   8.485  -8.798  1.00  0.920          H  
ATOM    621 2HG  LYS A  40      -4.386   8.523 -10.551  1.00  0.920          H  
ATOM    622 1HD  LYS A  40      -5.698  10.659 -10.301  1.00  0.920          H  
ATOM    623 2HD  LYS A  40      -5.334  10.624  -8.564  1.00  0.920          H  
ATOM    624 1HE  LYS A  40      -2.933  10.642  -9.031  1.00  0.920          H  
ATOM    625 2HE  LYS A  40      -3.269  10.731 -10.771  1.00  0.920          H  
ATOM    626 1HZ  LYS A  40      -2.821  12.893  -9.842  1.00  0.920          H  
ATOM    627 2HZ  LYS A  40      -4.378  12.836 -10.387  1.00  0.920          H  
ATOM    628 3HZ  LYS A  40      -4.064  12.741  -8.767  1.00  0.920          H  
ATOM    629  N   VAL A  41      -7.979   6.246  -7.504  1.00  0.520          N  
ATOM    630  CA  VAL A  41      -9.001   5.216  -7.315  1.00  0.580          C  
ATOM    631  C   VAL A  41      -8.946   4.720  -5.859  1.00  0.540          C  
ATOM    632  O   VAL A  41      -7.866   4.614  -5.301  1.00  0.600          O  
ATOM    633  CB  VAL A  41      -8.782   4.080  -8.335  1.00  0.790          C  
ATOM    634  CG1 VAL A  41      -9.770   2.962  -8.127  1.00  0.790          C  
ATOM    635  CG2 VAL A  41      -8.951   4.639  -9.743  1.00  0.790          C  
ATOM    636  H   VAL A  41      -7.022   6.007  -7.258  1.00  0.620          H  
ATOM    637  HA  VAL A  41      -9.982   5.656  -7.492  1.00  0.700          H  
ATOM    638  HB  VAL A  41      -7.779   3.678  -8.210  1.00  0.950          H  
ATOM    639 1HG1 VAL A  41      -9.583   2.179  -8.860  1.00  0.950          H  
ATOM    640 2HG1 VAL A  41      -9.661   2.552  -7.133  1.00  0.950          H  
ATOM    641 3HG1 VAL A  41     -10.783   3.342  -8.250  1.00  0.950          H  
ATOM    642 1HG2 VAL A  41      -8.788   3.846 -10.468  1.00  0.950          H  
ATOM    643 2HG2 VAL A  41      -9.960   5.033  -9.854  1.00  0.950          H  
ATOM    644 3HG2 VAL A  41      -8.250   5.436  -9.924  1.00  0.950          H  
ATOM    645  N   THR A  42     -10.093   4.466  -5.230  1.00  0.560          N  
ATOM    646  CA  THR A  42     -10.107   4.015  -3.838  1.00  0.610          C  
ATOM    647  C   THR A  42      -9.717   2.547  -3.670  1.00  0.560          C  
ATOM    648  O   THR A  42      -9.715   1.778  -4.631  1.00  0.670          O  
ATOM    649  CB  THR A  42     -11.506   4.230  -3.230  1.00  0.830          C  
ATOM    650  OG1 THR A  42     -12.465   3.452  -3.970  1.00  0.830          O  
ATOM    651  CG2 THR A  42     -11.888   5.702  -3.299  1.00  0.830          C  
ATOM    652  H   THR A  42     -10.972   4.567  -5.717  1.00  0.670          H  
ATOM    653  HA  THR A  42      -9.389   4.613  -3.280  1.00  0.730          H  
ATOM    654  HB  THR A  42     -11.507   3.905  -2.182  1.00  1.000          H  
ATOM    655  HG1 THR A  42     -12.294   2.512  -3.832  1.00  1.000          H  
ATOM    656 1HG2 THR A  42     -12.880   5.838  -2.864  1.00  1.000          H  
ATOM    657 2HG2 THR A  42     -11.162   6.290  -2.735  1.00  1.000          H  
ATOM    658 3HG2 THR A  42     -11.897   6.037  -4.332  1.00  1.000          H  
ATOM    659  N   TRP A  43      -9.434   2.157  -2.424  1.00  0.570          N  
ATOM    660  CA  TRP A  43      -9.018   0.799  -2.060  1.00  0.510          C  
ATOM    661  C   TRP A  43     -10.040   0.002  -1.266  1.00  0.510          C  
ATOM    662  O   TRP A  43     -10.738   0.551  -0.406  1.00  0.580          O  
ATOM    663  CB  TRP A  43      -7.803   0.872  -1.142  1.00  0.740          C  
ATOM    664  CG  TRP A  43      -6.517   1.293  -1.741  1.00  0.740          C  
ATOM    665  CD1 TRP A  43      -6.196   2.513  -2.194  1.00  0.740          C  
ATOM    666  CD2 TRP A  43      -5.334   0.490  -1.900  1.00  0.740          C  
ATOM    667  NE1 TRP A  43      -4.916   2.542  -2.610  1.00  0.740          N  
ATOM    668  CE2 TRP A  43      -4.371   1.307  -2.451  1.00  0.740          C  
ATOM    669  CE3 TRP A  43      -5.024  -0.833  -1.620  1.00  0.740          C  
ATOM    670  CZ2 TRP A  43      -3.124   0.849  -2.756  1.00  0.740          C  
ATOM    671  CZ3 TRP A  43      -3.766  -1.297  -1.913  1.00  0.740          C  
ATOM    672  CH2 TRP A  43      -2.833  -0.478  -2.479  1.00  0.740          C  
ATOM    673  H   TRP A  43      -9.492   2.854  -1.690  1.00  0.680          H  
ATOM    674  HA  TRP A  43      -8.776   0.251  -2.972  1.00  0.610          H  
ATOM    675 1HB  TRP A  43      -8.025   1.562  -0.327  1.00  0.890          H  
ATOM    676 2HB  TRP A  43      -7.665  -0.103  -0.699  1.00  0.890          H  
ATOM    677  HD1 TRP A  43      -6.861   3.358  -2.228  1.00  0.890          H  
ATOM    678  HE1 TRP A  43      -4.448   3.386  -3.018  1.00  0.890          H  
ATOM    679  HE3 TRP A  43      -5.760  -1.484  -1.183  1.00  0.890          H  
ATOM    680  HZ2 TRP A  43      -2.398   1.489  -3.200  1.00  0.890          H  
ATOM    681  HZ3 TRP A  43      -3.542  -2.330  -1.684  1.00  0.890          H  
ATOM    682  HH2 TRP A  43      -1.849  -0.869  -2.710  1.00  0.890          H  
ATOM    683  N   LYS A  44     -10.052  -1.315  -1.482  1.00  0.500          N  
ATOM    684  CA  LYS A  44     -10.846  -2.203  -0.636  1.00  0.560          C  
ATOM    685  C   LYS A  44      -9.977  -2.625   0.535  1.00  0.550          C  
ATOM    686  O   LYS A  44      -8.762  -2.770   0.368  1.00  0.510          O  
ATOM    687  CB  LYS A  44     -11.313  -3.448  -1.392  1.00  0.760          C  
ATOM    688  CG  LYS A  44     -12.281  -3.193  -2.522  1.00  0.760          C  
ATOM    689  CD  LYS A  44     -12.693  -4.505  -3.190  1.00  0.760          C  
ATOM    690  CE  LYS A  44     -13.671  -4.274  -4.338  1.00  0.760          C  
ATOM    691  NZ  LYS A  44     -14.055  -5.550  -5.011  1.00  0.760          N  
ATOM    692  H   LYS A  44      -9.478  -1.712  -2.246  1.00  0.600          H  
ATOM    693  HA  LYS A  44     -11.705  -1.667  -0.254  1.00  0.670          H  
ATOM    694 1HB  LYS A  44     -10.447  -3.955  -1.811  1.00  0.910          H  
ATOM    695 2HB  LYS A  44     -11.788  -4.138  -0.693  1.00  0.910          H  
ATOM    696 1HG  LYS A  44     -13.163  -2.700  -2.132  1.00  0.910          H  
ATOM    697 2HG  LYS A  44     -11.810  -2.538  -3.258  1.00  0.910          H  
ATOM    698 1HD  LYS A  44     -11.803  -5.005  -3.580  1.00  0.910          H  
ATOM    699 2HD  LYS A  44     -13.163  -5.159  -2.452  1.00  0.910          H  
ATOM    700 1HE  LYS A  44     -14.570  -3.794  -3.949  1.00  0.910          H  
ATOM    701 2HE  LYS A  44     -13.208  -3.613  -5.071  1.00  0.910          H  
ATOM    702 1HZ  LYS A  44     -14.701  -5.354  -5.764  1.00  0.910          H  
ATOM    703 2HZ  LYS A  44     -13.228  -5.995  -5.385  1.00  0.910          H  
ATOM    704 3HZ  LYS A  44     -14.496  -6.166  -4.344  1.00  0.910          H  
ATOM    705  N   ASP A  45     -10.570  -2.956   1.681  1.00  0.610          N  
ATOM    706  CA  ASP A  45      -9.738  -3.442   2.788  1.00  0.640          C  
ATOM    707  C   ASP A  45      -8.922  -4.674   2.418  1.00  0.620          C  
ATOM    708  O   ASP A  45      -7.796  -4.841   2.895  1.00  0.630          O  
ATOM    709  CB  ASP A  45     -10.583  -3.777   3.999  1.00  0.880          C  
ATOM    710  CG  ASP A  45     -11.089  -2.579   4.747  1.00  0.880          C  
ATOM    711  OD1 ASP A  45     -10.598  -1.493   4.572  1.00  0.880          O  
ATOM    712  OD2 ASP A  45     -11.998  -2.775   5.503  1.00  0.880          O  
ATOM    713  H   ASP A  45     -11.581  -2.812   1.821  1.00  0.730          H  
ATOM    714  HA  ASP A  45      -9.046  -2.645   3.063  1.00  0.770          H  
ATOM    715 1HB  ASP A  45     -11.443  -4.357   3.674  1.00  1.060          H  
ATOM    716 2HB  ASP A  45     -10.008  -4.404   4.676  1.00  1.060          H  
ATOM    717  N   ASP A  46      -9.480  -5.537   1.568  1.00  0.660          N  
ATOM    718  CA  ASP A  46      -8.778  -6.735   1.142  1.00  0.680          C  
ATOM    719  C   ASP A  46      -7.508  -6.390   0.373  1.00  0.610          C  
ATOM    720  O   ASP A  46      -6.516  -7.115   0.462  1.00  0.630          O  
ATOM    721  CB  ASP A  46      -9.675  -7.597   0.252  1.00  0.940          C  
ATOM    722  CG  ASP A  46     -10.803  -8.286   1.009  1.00  0.940          C  
ATOM    723  OD1 ASP A  46     -10.740  -8.373   2.207  1.00  0.940          O  
ATOM    724  OD2 ASP A  46     -11.762  -8.673   0.375  1.00  0.940          O  
ATOM    725  H   ASP A  46     -10.420  -5.366   1.234  1.00  0.790          H  
ATOM    726  HA  ASP A  46      -8.499  -7.307   2.027  1.00  0.820          H  
ATOM    727 1HB  ASP A  46     -10.109  -6.976  -0.533  1.00  1.130          H  
ATOM    728 2HB  ASP A  46      -9.067  -8.359  -0.237  1.00  1.130          H  
ATOM    729  N   GLU A  47      -7.546  -5.306  -0.414  1.00  0.570          N  
ATOM    730  CA  GLU A  47      -6.415  -4.894  -1.221  1.00  0.540          C  
ATOM    731  C   GLU A  47      -5.359  -4.294  -0.321  1.00  0.500          C  
ATOM    732  O   GLU A  47      -4.167  -4.515  -0.523  1.00  0.500          O  
ATOM    733  CB  GLU A  47      -6.869  -3.923  -2.303  1.00  0.770          C  
ATOM    734  CG  GLU A  47      -7.737  -4.573  -3.364  1.00  0.770          C  
ATOM    735  CD  GLU A  47      -8.270  -3.597  -4.349  1.00  0.770          C  
ATOM    736  OE1 GLU A  47      -8.664  -2.496  -3.972  1.00  0.770          O  
ATOM    737  OE2 GLU A  47      -8.321  -3.918  -5.527  1.00  0.770          O  
ATOM    738  H   GLU A  47      -8.362  -4.700  -0.424  1.00  0.680          H  
ATOM    739  HA  GLU A  47      -5.992  -5.772  -1.707  1.00  0.650          H  
ATOM    740 1HB  GLU A  47      -7.436  -3.109  -1.851  1.00  0.920          H  
ATOM    741 2HB  GLU A  47      -6.001  -3.489  -2.797  1.00  0.920          H  
ATOM    742 1HG  GLU A  47      -7.145  -5.318  -3.891  1.00  0.920          H  
ATOM    743 2HG  GLU A  47      -8.566  -5.086  -2.879  1.00  0.920          H  
ATOM    744  N   ILE A  48      -5.794  -3.554   0.696  1.00  0.510          N  
ATOM    745  CA  ILE A  48      -4.829  -2.978   1.612  1.00  0.540          C  
ATOM    746  C   ILE A  48      -4.113  -4.106   2.319  1.00  0.550          C  
ATOM    747  O   ILE A  48      -2.891  -4.059   2.434  1.00  0.580          O  
ATOM    748  CB  ILE A  48      -5.469  -2.000   2.621  1.00  0.740          C  
ATOM    749  CG1 ILE A  48      -5.938  -0.747   1.828  1.00  0.740          C  
ATOM    750  CG2 ILE A  48      -4.457  -1.648   3.776  1.00  0.740          C  
ATOM    751  CD1 ILE A  48      -6.834   0.212   2.569  1.00  0.740          C  
ATOM    752  H   ILE A  48      -6.800  -3.370   0.776  1.00  0.610          H  
ATOM    753  HA  ILE A  48      -4.098  -2.420   1.041  1.00  0.650          H  
ATOM    754  HB  ILE A  48      -6.358  -2.461   3.052  1.00  0.890          H  
ATOM    755 1HG1 ILE A  48      -5.060  -0.203   1.482  1.00  0.890          H  
ATOM    756 2HG1 ILE A  48      -6.487  -1.098   0.969  1.00  0.890          H  
ATOM    757 1HG2 ILE A  48      -4.924  -0.965   4.478  1.00  0.890          H  
ATOM    758 2HG2 ILE A  48      -4.170  -2.552   4.312  1.00  0.890          H  
ATOM    759 3HG2 ILE A  48      -3.570  -1.187   3.377  1.00  0.890          H  
ATOM    760 1HD1 ILE A  48      -7.109   1.032   1.908  1.00  0.890          H  
ATOM    761 2HD1 ILE A  48      -7.740  -0.310   2.890  1.00  0.890          H  
ATOM    762 3HD1 ILE A  48      -6.325   0.619   3.441  1.00  0.890          H  
ATOM    763  N   LEU A  49      -4.840  -5.112   2.806  1.00  0.570          N  
ATOM    764  CA  LEU A  49      -4.171  -6.216   3.468  1.00  0.640          C  
ATOM    765  C   LEU A  49      -3.254  -6.982   2.518  1.00  0.560          C  
ATOM    766  O   LEU A  49      -2.143  -7.352   2.899  1.00  0.570          O  
ATOM    767  CB  LEU A  49      -5.187  -7.134   4.124  1.00  0.870          C  
ATOM    768  CG  LEU A  49      -5.943  -6.522   5.338  1.00  0.870          C  
ATOM    769  CD1 LEU A  49      -7.055  -7.476   5.745  1.00  0.870          C  
ATOM    770  CD2 LEU A  49      -4.962  -6.258   6.536  1.00  0.870          C  
ATOM    771  H   LEU A  49      -5.864  -5.097   2.723  1.00  0.680          H  
ATOM    772  HA  LEU A  49      -3.541  -5.797   4.238  1.00  0.770          H  
ATOM    773 1HB  LEU A  49      -5.932  -7.405   3.370  1.00  1.040          H  
ATOM    774 2HB  LEU A  49      -4.681  -8.043   4.454  1.00  1.040          H  
ATOM    775  HG  LEU A  49      -6.403  -5.579   5.037  1.00  1.040          H  
ATOM    776 1HD1 LEU A  49      -7.612  -7.053   6.568  1.00  1.040          H  
ATOM    777 2HD1 LEU A  49      -7.729  -7.628   4.897  1.00  1.040          H  
ATOM    778 3HD1 LEU A  49      -6.628  -8.433   6.047  1.00  1.040          H  
ATOM    779 1HD2 LEU A  49      -5.520  -5.833   7.357  1.00  1.040          H  
ATOM    780 2HD2 LEU A  49      -4.505  -7.198   6.853  1.00  1.040          H  
ATOM    781 3HD2 LEU A  49      -4.181  -5.560   6.265  1.00  1.040          H  
ATOM    782  N   LYS A  50      -3.656  -7.198   1.257  1.00  0.510          N  
ATOM    783  CA  LYS A  50      -2.724  -7.872   0.366  1.00  0.470          C  
ATOM    784  C   LYS A  50      -1.444  -7.059   0.254  1.00  0.440          C  
ATOM    785  O   LYS A  50      -0.352  -7.624   0.301  1.00  0.450          O  
ATOM    786  CB  LYS A  50      -3.305  -8.082  -1.027  1.00  0.670          C  
ATOM    787  CG  LYS A  50      -4.380  -9.133  -1.143  1.00  0.670          C  
ATOM    788  CD  LYS A  50      -4.900  -9.182  -2.570  1.00  0.670          C  
ATOM    789  CE  LYS A  50      -5.973 -10.234  -2.756  1.00  0.670          C  
ATOM    790  NZ  LYS A  50      -6.500 -10.230  -4.148  1.00  0.670          N  
ATOM    791  H   LYS A  50      -4.595  -6.941   0.936  1.00  0.610          H  
ATOM    792  HA  LYS A  50      -2.472  -8.843   0.793  1.00  0.560          H  
ATOM    793 1HB  LYS A  50      -3.729  -7.144  -1.379  1.00  0.810          H  
ATOM    794 2HB  LYS A  50      -2.510  -8.359  -1.710  1.00  0.810          H  
ATOM    795 1HG  LYS A  50      -3.956 -10.102  -0.886  1.00  0.810          H  
ATOM    796 2HG  LYS A  50      -5.189  -8.924  -0.460  1.00  0.810          H  
ATOM    797 1HD  LYS A  50      -5.308  -8.207  -2.842  1.00  0.810          H  
ATOM    798 2HD  LYS A  50      -4.074  -9.406  -3.241  1.00  0.810          H  
ATOM    799 1HE  LYS A  50      -5.550 -11.213  -2.541  1.00  0.810          H  
ATOM    800 2HE  LYS A  50      -6.793 -10.042  -2.064  1.00  0.810          H  
ATOM    801 1HZ  LYS A  50      -7.207 -10.944  -4.249  1.00  0.810          H  
ATOM    802 2HZ  LYS A  50      -6.902  -9.328  -4.355  1.00  0.810          H  
ATOM    803 3HZ  LYS A  50      -5.731 -10.412  -4.802  1.00  0.810          H  
ATOM    804  N   ALA A  51      -1.575  -5.730   0.133  1.00  0.430          N  
ATOM    805  CA  ALA A  51      -0.427  -4.844   0.031  1.00  0.430          C  
ATOM    806  C   ALA A  51       0.465  -4.941   1.269  1.00  0.470          C  
ATOM    807  O   ALA A  51       1.692  -4.990   1.145  1.00  0.470          O  
ATOM    808  CB  ALA A  51      -0.908  -3.437  -0.156  1.00  0.600          C  
ATOM    809  H   ALA A  51      -2.518  -5.331   0.064  1.00  0.520          H  
ATOM    810  HA  ALA A  51       0.160  -5.147  -0.837  1.00  0.520          H  
ATOM    811 1HB  ALA A  51      -0.071  -2.802  -0.245  1.00  0.720          H  
ATOM    812 2HB  ALA A  51      -1.518  -3.379  -1.045  1.00  0.720          H  
ATOM    813 3HB  ALA A  51      -1.494  -3.138   0.696  1.00  0.720          H  
ATOM    814  N   VAL A  52      -0.165  -5.037   2.446  1.00  0.530          N  
ATOM    815  CA  VAL A  52       0.524  -5.207   3.718  1.00  0.580          C  
ATOM    816  C   VAL A  52       1.328  -6.492   3.730  1.00  0.550          C  
ATOM    817  O   VAL A  52       2.500  -6.505   4.123  1.00  0.580          O  
ATOM    818  CB  VAL A  52      -0.522  -5.221   4.868  1.00  0.790          C  
ATOM    819  CG1 VAL A  52       0.041  -5.676   6.171  1.00  0.790          C  
ATOM    820  CG2 VAL A  52      -1.036  -3.793   5.081  1.00  0.790          C  
ATOM    821  H   VAL A  52      -1.184  -4.927   2.441  1.00  0.640          H  
ATOM    822  HA  VAL A  52       1.197  -4.368   3.858  1.00  0.700          H  
ATOM    823  HB  VAL A  52      -1.308  -5.882   4.606  1.00  0.950          H  
ATOM    824 1HG1 VAL A  52      -0.736  -5.668   6.891  1.00  0.950          H  
ATOM    825 2HG1 VAL A  52       0.432  -6.692   6.097  1.00  0.950          H  
ATOM    826 3HG1 VAL A  52       0.805  -5.031   6.482  1.00  0.950          H  
ATOM    827 1HG2 VAL A  52      -1.785  -3.777   5.872  1.00  0.950          H  
ATOM    828 2HG2 VAL A  52      -0.196  -3.164   5.363  1.00  0.950          H  
ATOM    829 3HG2 VAL A  52      -1.467  -3.411   4.178  1.00  0.950          H  
ATOM    830  N   HIS A  53       0.736  -7.580   3.269  1.00  0.520          N  
ATOM    831  CA  HIS A  53       1.470  -8.828   3.277  1.00  0.530          C  
ATOM    832  C   HIS A  53       2.635  -8.793   2.274  1.00  0.480          C  
ATOM    833  O   HIS A  53       3.754  -9.199   2.597  1.00  0.480          O  
ATOM    834  CB  HIS A  53       0.516  -9.988   2.983  1.00  0.740          C  
ATOM    835  CG  HIS A  53      -0.486 -10.220   4.102  1.00  0.740          C  
ATOM    836  ND1 HIS A  53      -0.107 -10.576   5.383  1.00  0.740          N  
ATOM    837  CD2 HIS A  53      -1.844 -10.147   4.120  1.00  0.740          C  
ATOM    838  CE1 HIS A  53      -1.188 -10.703   6.137  1.00  0.740          C  
ATOM    839  NE2 HIS A  53      -2.252 -10.448   5.396  1.00  0.740          N  
ATOM    840  H   HIS A  53      -0.252  -7.538   2.988  1.00  0.620          H  
ATOM    841  HA  HIS A  53       1.891  -8.986   4.267  1.00  0.640          H  
ATOM    842 1HB  HIS A  53      -0.040  -9.771   2.067  1.00  0.890          H  
ATOM    843 2HB  HIS A  53       1.082 -10.901   2.824  1.00  0.890          H  
ATOM    844  HD1 HIS A  53       0.811 -10.462   5.764  1.00  0.890          H  
ATOM    845  HD2 HIS A  53      -2.582  -9.904   3.355  1.00  0.890          H  
ATOM    846  HE1 HIS A  53      -1.101 -10.980   7.188  1.00  0.890          H  
ATOM    847  N   VAL A  54       2.409  -8.220   1.092  1.00  0.480          N  
ATOM    848  CA  VAL A  54       3.427  -8.132   0.043  1.00  0.490          C  
ATOM    849  C   VAL A  54       4.650  -7.338   0.494  1.00  0.500          C  
ATOM    850  O   VAL A  54       5.787  -7.718   0.214  1.00  0.530          O  
ATOM    851  CB  VAL A  54       2.813  -7.543  -1.248  1.00  0.680          C  
ATOM    852  CG1 VAL A  54       3.883  -7.217  -2.296  1.00  0.680          C  
ATOM    853  CG2 VAL A  54       1.847  -8.573  -1.835  1.00  0.680          C  
ATOM    854  H   VAL A  54       1.463  -7.880   0.893  1.00  0.580          H  
ATOM    855  HA  VAL A  54       3.753  -9.149  -0.184  1.00  0.590          H  
ATOM    856  HB  VAL A  54       2.279  -6.622  -1.007  1.00  0.820          H  
ATOM    857 1HG1 VAL A  54       3.386  -6.820  -3.175  1.00  0.820          H  
ATOM    858 2HG1 VAL A  54       4.582  -6.476  -1.911  1.00  0.820          H  
ATOM    859 3HG1 VAL A  54       4.430  -8.122  -2.562  1.00  0.820          H  
ATOM    860 1HG2 VAL A  54       1.391  -8.185  -2.733  1.00  0.820          H  
ATOM    861 2HG2 VAL A  54       2.393  -9.476  -2.067  1.00  0.820          H  
ATOM    862 3HG2 VAL A  54       1.080  -8.815  -1.128  1.00  0.820          H  
ATOM    863  N   LEU A  55       4.408  -6.231   1.183  1.00  0.510          N  
ATOM    864  CA  LEU A  55       5.443  -5.339   1.689  1.00  0.580          C  
ATOM    865  C   LEU A  55       5.986  -5.701   3.076  1.00  0.540          C  
ATOM    866  O   LEU A  55       6.744  -4.921   3.654  1.00  0.600          O  
ATOM    867  CB  LEU A  55       4.874  -3.916   1.711  1.00  0.780          C  
ATOM    868  CG  LEU A  55       4.510  -3.315   0.351  1.00  0.780          C  
ATOM    869  CD1 LEU A  55       3.771  -1.992   0.573  1.00  0.780          C  
ATOM    870  CD2 LEU A  55       5.777  -3.067  -0.477  1.00  0.780          C  
ATOM    871  H   LEU A  55       3.431  -5.958   1.329  1.00  0.610          H  
ATOM    872  HA  LEU A  55       6.283  -5.389   1.007  1.00  0.700          H  
ATOM    873 1HB  LEU A  55       3.950  -3.946   2.286  1.00  0.940          H  
ATOM    874 2HB  LEU A  55       5.579  -3.253   2.208  1.00  0.940          H  
ATOM    875  HG  LEU A  55       3.857  -4.001  -0.175  1.00  0.940          H  
ATOM    876 1HD1 LEU A  55       3.491  -1.557  -0.380  1.00  0.940          H  
ATOM    877 2HD1 LEU A  55       2.872  -2.178   1.160  1.00  0.940          H  
ATOM    878 3HD1 LEU A  55       4.411  -1.307   1.097  1.00  0.940          H  
ATOM    879 1HD2 LEU A  55       5.498  -2.650  -1.416  1.00  0.940          H  
ATOM    880 2HD2 LEU A  55       6.430  -2.371   0.058  1.00  0.940          H  
ATOM    881 3HD2 LEU A  55       6.309  -3.988  -0.658  1.00  0.940          H  
ATOM    882  N   GLU A  56       5.590  -6.854   3.632  1.00  0.480          N  
ATOM    883  CA  GLU A  56       6.027  -7.301   4.960  1.00  0.480          C  
ATOM    884  C   GLU A  56       5.730  -6.288   6.067  1.00  0.590          C  
ATOM    885  O   GLU A  56       6.574  -6.015   6.927  1.00  0.690          O  
ATOM    886  CB  GLU A  56       7.537  -7.630   4.973  1.00  0.670          C  
ATOM    887  CG  GLU A  56       7.962  -8.754   4.022  1.00  0.670          C  
ATOM    888  CD  GLU A  56       9.439  -9.152   4.148  1.00  0.670          C  
ATOM    889  OE1 GLU A  56      10.155  -8.527   4.896  1.00  0.670          O  
ATOM    890  OE2 GLU A  56       9.833 -10.087   3.490  1.00  0.670          O  
ATOM    891  H   GLU A  56       4.955  -7.477   3.119  1.00  0.580          H  
ATOM    892  HA  GLU A  56       5.479  -8.215   5.194  1.00  0.580          H  
ATOM    893 1HB  GLU A  56       8.115  -6.743   4.722  1.00  0.810          H  
ATOM    894 2HB  GLU A  56       7.830  -7.930   5.978  1.00  0.810          H  
ATOM    895 1HG  GLU A  56       7.346  -9.628   4.223  1.00  0.810          H  
ATOM    896 2HG  GLU A  56       7.763  -8.436   2.998  1.00  0.810          H  
ATOM    897  N   LEU A  57       4.526  -5.736   6.048  1.00  0.590          N  
ATOM    898  CA  LEU A  57       4.072  -4.778   7.038  1.00  0.710          C  
ATOM    899  C   LEU A  57       3.092  -5.497   7.957  1.00  0.740          C  
ATOM    900  O   LEU A  57       2.602  -6.575   7.615  1.00  0.730          O  
ATOM    901  CB  LEU A  57       3.391  -3.608   6.323  1.00  0.950          C  
ATOM    902  CG  LEU A  57       4.204  -2.932   5.220  1.00  0.950          C  
ATOM    903  CD1 LEU A  57       3.330  -1.893   4.559  1.00  0.950          C  
ATOM    904  CD2 LEU A  57       5.491  -2.328   5.750  1.00  0.950          C  
ATOM    905  H   LEU A  57       3.876  -6.006   5.303  1.00  0.710          H  
ATOM    906  HA  LEU A  57       4.911  -4.432   7.636  1.00  0.850          H  
ATOM    907 1HB  LEU A  57       2.518  -3.969   5.851  1.00  1.140          H  
ATOM    908 2HB  LEU A  57       3.106  -2.859   7.060  1.00  1.140          H  
ATOM    909  HG  LEU A  57       4.458  -3.670   4.491  1.00  1.140          H  
ATOM    910 1HD1 LEU A  57       3.869  -1.432   3.742  1.00  1.140          H  
ATOM    911 2HD1 LEU A  57       2.432  -2.362   4.169  1.00  1.140          H  
ATOM    912 3HD1 LEU A  57       3.059  -1.138   5.290  1.00  1.140          H  
ATOM    913 1HD2 LEU A  57       6.034  -1.882   4.922  1.00  1.140          H  
ATOM    914 2HD2 LEU A  57       5.265  -1.569   6.495  1.00  1.140          H  
ATOM    915 3HD2 LEU A  57       6.107  -3.108   6.195  1.00  1.140          H  
ATOM    916  N   ASN A  58       2.803  -4.949   9.131  1.00  0.880          N  
ATOM    917  CA  ASN A  58       1.782  -5.574   9.961  1.00  0.940          C  
ATOM    918  C   ASN A  58       0.453  -4.923   9.573  1.00  0.860          C  
ATOM    919  O   ASN A  58       0.445  -3.752   9.207  1.00  0.930          O  
ATOM    920  CB  ASN A  58       2.082  -5.341  11.424  1.00  1.290          C  
ATOM    921  CG  ASN A  58       3.350  -5.990  11.867  1.00  1.290          C  
ATOM    922  OD1 ASN A  58       3.430  -7.210  12.080  1.00  1.290          O  
ATOM    923  ND2 ASN A  58       4.372  -5.179  11.980  1.00  1.290          N  
ATOM    924  H   ASN A  58       3.252  -4.075   9.447  1.00  1.060          H  
ATOM    925  HA  ASN A  58       1.765  -6.639   9.757  1.00  1.130          H  
ATOM    926 1HB  ASN A  58       2.139  -4.279  11.626  1.00  1.550          H  
ATOM    927 2HB  ASN A  58       1.267  -5.731  12.029  1.00  1.550          H  
ATOM    928 1HD2 ASN A  58       5.265  -5.523  12.259  1.00  1.550          H  
ATOM    929 2HD2 ASN A  58       4.248  -4.188  11.737  1.00  1.550          H  
ATOM    930  N   PRO A  59      -0.705  -5.599   9.649  1.00  0.850          N  
ATOM    931  CA  PRO A  59      -2.017  -5.002   9.412  1.00  0.820          C  
ATOM    932  C   PRO A  59      -2.225  -3.703  10.185  1.00  0.940          C  
ATOM    933  O   PRO A  59      -2.770  -2.740   9.652  1.00  1.020          O  
ATOM    934  CB  PRO A  59      -2.956  -6.111   9.889  1.00  1.230          C  
ATOM    935  CG  PRO A  59      -2.189  -7.388   9.615  1.00  1.230          C  
ATOM    936  CD  PRO A  59      -0.736  -7.046   9.939  1.00  1.230          C  
ATOM    937  HA  PRO A  59      -2.155  -4.821   8.337  1.00  0.980          H  
ATOM    938 1HB  PRO A  59      -3.167  -5.982  10.953  1.00  1.480          H  
ATOM    939 2HB  PRO A  59      -3.917  -6.054   9.363  1.00  1.480          H  
ATOM    940 1HG  PRO A  59      -2.586  -8.206  10.237  1.00  1.480          H  
ATOM    941 2HG  PRO A  59      -2.326  -7.693   8.563  1.00  1.480          H  
ATOM    942 1HD  PRO A  59      -0.502  -7.248  10.998  1.00  1.480          H  
ATOM    943 2HD  PRO A  59      -0.090  -7.608   9.245  1.00  1.480          H  
ATOM    944  N   GLN A  60      -1.680  -3.645  11.404  1.00  1.090          N  
ATOM    945  CA  GLN A  60      -1.777  -2.501  12.302  1.00  1.310          C  
ATOM    946  C   GLN A  60      -0.968  -1.296  11.879  1.00  1.350          C  
ATOM    947  O   GLN A  60      -1.231  -0.194  12.354  1.00  1.510          O  
ATOM    948  CB  GLN A  60      -1.336  -2.920  13.704  1.00  1.750          C  
ATOM    949  CG  GLN A  60      -2.265  -3.895  14.374  1.00  1.750          C  
ATOM    950  CD  GLN A  60      -2.042  -5.342  13.942  1.00  1.750          C  
ATOM    951  OE1 GLN A  60      -1.254  -5.637  13.027  1.00  1.750          O  
ATOM    952  NE2 GLN A  60      -2.752  -6.251  14.579  1.00  1.750          N  
ATOM    953  H   GLN A  60      -1.233  -4.479  11.784  1.00  1.310          H  
ATOM    954  HA  GLN A  60      -2.814  -2.185  12.346  1.00  1.570          H  
ATOM    955 1HB  GLN A  60      -0.343  -3.370  13.649  1.00  2.100          H  
ATOM    956 2HB  GLN A  60      -1.257  -2.056  14.337  1.00  2.100          H  
ATOM    957 1HG  GLN A  60      -2.100  -3.828  15.443  1.00  2.100          H  
ATOM    958 2HG  GLN A  60      -3.281  -3.611  14.156  1.00  2.100          H  
ATOM    959 1HE2 GLN A  60      -2.664  -7.219  14.337  1.00  2.100          H  
ATOM    960 2HE2 GLN A  60      -3.390  -5.969  15.300  1.00  2.100          H  
ATOM    961  N   ASP A  61      -0.001  -1.488  10.996  1.00  1.270          N  
ATOM    962  CA  ASP A  61       0.890  -0.421  10.591  1.00  1.360          C  
ATOM    963  C   ASP A  61       0.217   0.557   9.651  1.00  1.300          C  
ATOM    964  O   ASP A  61       0.631   1.721   9.562  1.00  1.340          O  
ATOM    965  CB  ASP A  61       2.146  -1.000   9.935  1.00  1.870          C  
ATOM    966  CG  ASP A  61       3.071  -1.738  10.935  1.00  1.870          C  
ATOM    967  OD1 ASP A  61       3.063  -1.424  12.103  1.00  1.870          O  
ATOM    968  OD2 ASP A  61       3.728  -2.686  10.520  1.00  1.870          O  
ATOM    969  H   ASP A  61       0.132  -2.415  10.594  1.00  1.520          H  
ATOM    970  HA  ASP A  61       1.198   0.118  11.484  1.00  1.630          H  
ATOM    971 1HB  ASP A  61       1.852  -1.691   9.145  1.00  2.240          H  
ATOM    972 2HB  ASP A  61       2.713  -0.199   9.465  1.00  2.240          H  
ATOM    973  N   ILE A  62      -0.814   0.130   8.919  1.00  1.270          N  
ATOM    974  CA  ILE A  62      -1.402   1.106   8.029  1.00  1.270          C  
ATOM    975  C   ILE A  62      -2.315   2.045   8.862  1.00  1.040          C  
ATOM    976  O   ILE A  62      -2.155   3.262   8.730  1.00  1.020          O  
ATOM    977  CB  ILE A  62      -2.004   0.432   6.758  1.00  1.780          C  
ATOM    978  CG1 ILE A  62      -0.878  -0.320   5.970  1.00  1.780          C  
ATOM    979  CG2 ILE A  62      -2.694   1.452   5.898  1.00  1.780          C  
ATOM    980  CD1 ILE A  62       0.304   0.505   5.474  1.00  1.780          C  
ATOM    981  H   ILE A  62      -1.201  -0.822   8.987  1.00  1.520          H  
ATOM    982  HA  ILE A  62      -0.618   1.752   7.659  1.00  1.520          H  
ATOM    983  HB  ILE A  62      -2.690  -0.332   7.018  1.00  2.130          H  
ATOM    984 1HG1 ILE A  62      -0.483  -1.101   6.617  1.00  2.130          H  
ATOM    985 2HG1 ILE A  62      -1.340  -0.788   5.102  1.00  2.130          H  
ATOM    986 1HG2 ILE A  62      -3.112   0.977   5.012  1.00  2.130          H  
ATOM    987 2HG2 ILE A  62      -3.496   1.909   6.470  1.00  2.130          H  
ATOM    988 3HG2 ILE A  62      -1.993   2.224   5.594  1.00  2.130          H  
ATOM    989 1HD1 ILE A  62       0.980  -0.143   4.960  1.00  2.130          H  
ATOM    990 2HD1 ILE A  62      -0.032   1.277   4.790  1.00  2.130          H  
ATOM    991 3HD1 ILE A  62       0.838   0.961   6.294  1.00  2.130          H  
ATOM    992  N   PRO A  63      -3.290   1.549   9.677  1.00  0.920          N  
ATOM    993  CA  PRO A  63      -4.058   2.302  10.660  1.00  0.720          C  
ATOM    994  C   PRO A  63      -3.175   3.107  11.611  1.00  0.660          C  
ATOM    995  O   PRO A  63      -3.532   4.222  11.988  1.00  0.670          O  
ATOM    996  CB  PRO A  63      -4.821   1.194  11.378  1.00  1.080          C  
ATOM    997  CG  PRO A  63      -4.987   0.159  10.320  1.00  1.080          C  
ATOM    998  CD  PRO A  63      -3.726   0.170   9.578  1.00  1.080          C  
ATOM    999  HA  PRO A  63      -4.753   2.967  10.123  1.00  0.860          H  
ATOM   1000 1HB  PRO A  63      -4.224   0.825  12.235  1.00  1.300          H  
ATOM   1001 2HB  PRO A  63      -5.762   1.562  11.784  1.00  1.300          H  
ATOM   1002 1HG  PRO A  63      -5.157  -0.820  10.720  1.00  1.300          H  
ATOM   1003 2HG  PRO A  63      -5.856   0.398   9.685  1.00  1.300          H  
ATOM   1004 1HD  PRO A  63      -3.036  -0.482  10.069  1.00  1.300          H  
ATOM   1005 2HD  PRO A  63      -3.981  -0.123   8.591  1.00  1.300          H  
ATOM   1006  N   LYS A  64      -1.995   2.564  11.979  1.00  0.670          N  
ATOM   1007  CA  LYS A  64      -1.072   3.280  12.850  1.00  0.660          C  
ATOM   1008  C   LYS A  64      -0.810   4.633  12.252  1.00  0.700          C  
ATOM   1009  O   LYS A  64      -1.081   5.663  12.879  1.00  0.730          O  
ATOM   1010  CB  LYS A  64       0.253   2.544  13.007  1.00  0.930          C  
ATOM   1011  CG  LYS A  64       1.260   3.206  13.936  1.00  0.930          C  
ATOM   1012  CD  LYS A  64       2.541   2.369  14.023  1.00  0.930          C  
ATOM   1013  CE  LYS A  64       3.581   3.013  14.924  1.00  0.930          C  
ATOM   1014  NZ  LYS A  64       4.836   2.202  14.990  1.00  0.930          N  
ATOM   1015  H   LYS A  64      -1.729   1.613  11.715  1.00  0.800          H  
ATOM   1016  HA  LYS A  64      -1.533   3.413  13.829  1.00  0.790          H  
ATOM   1017 1HB  LYS A  64       0.074   1.557  13.372  1.00  1.110          H  
ATOM   1018 2HB  LYS A  64       0.726   2.444  12.041  1.00  1.110          H  
ATOM   1019 1HG  LYS A  64       1.509   4.195  13.558  1.00  1.110          H  
ATOM   1020 2HG  LYS A  64       0.822   3.313  14.929  1.00  1.110          H  
ATOM   1021 1HD  LYS A  64       2.311   1.374  14.397  1.00  1.110          H  
ATOM   1022 2HD  LYS A  64       2.960   2.262  13.022  1.00  1.110          H  
ATOM   1023 1HE  LYS A  64       3.821   4.005  14.543  1.00  1.110          H  
ATOM   1024 2HE  LYS A  64       3.170   3.111  15.929  1.00  1.110          H  
ATOM   1025 1HZ  LYS A  64       5.506   2.656  15.597  1.00  1.110          H  
ATOM   1026 2HZ  LYS A  64       4.625   1.281  15.352  1.00  1.110          H  
ATOM   1027 3HZ  LYS A  64       5.230   2.113  14.063  1.00  1.110          H  
ATOM   1028  N   TYR A  65      -0.261   4.621  11.028  1.00  0.820          N  
ATOM   1029  CA  TYR A  65       0.025   5.848  10.317  1.00  0.980          C  
ATOM   1030  C   TYR A  65      -1.217   6.686  10.121  1.00  1.030          C  
ATOM   1031  O   TYR A  65      -1.206   7.869  10.423  1.00  1.120          O  
ATOM   1032  CB  TYR A  65       0.675   5.597   8.962  1.00  1.310          C  
ATOM   1033  CG  TYR A  65       0.903   6.902   8.195  1.00  1.310          C  
ATOM   1034  CD1 TYR A  65       1.944   7.738   8.560  1.00  1.310          C  
ATOM   1035  CD2 TYR A  65       0.080   7.257   7.136  1.00  1.310          C  
ATOM   1036  CE1 TYR A  65       2.152   8.919   7.883  1.00  1.310          C  
ATOM   1037  CE2 TYR A  65       0.299   8.435   6.452  1.00  1.310          C  
ATOM   1038  CZ  TYR A  65       1.325   9.265   6.826  1.00  1.310          C  
ATOM   1039  OH  TYR A  65       1.544  10.447   6.158  1.00  1.310          O  
ATOM   1040  H   TYR A  65      -0.052   3.720  10.579  1.00  0.980          H  
ATOM   1041  HA  TYR A  65       0.719   6.430  10.918  1.00  1.180          H  
ATOM   1042 1HB  TYR A  65       1.633   5.096   9.095  1.00  1.570          H  
ATOM   1043 2HB  TYR A  65       0.036   4.943   8.363  1.00  1.570          H  
ATOM   1044  HD1 TYR A  65       2.595   7.469   9.392  1.00  1.570          H  
ATOM   1045  HD2 TYR A  65      -0.742   6.602   6.841  1.00  1.570          H  
ATOM   1046  HE1 TYR A  65       2.967   9.580   8.181  1.00  1.570          H  
ATOM   1047  HE2 TYR A  65      -0.344   8.706   5.622  1.00  1.570          H  
ATOM   1048  HH  TYR A  65       2.238  10.938   6.610  1.00  1.570          H  
ATOM   1049  N   PHE A  66      -2.317   6.099   9.644  1.00  1.000          N  
ATOM   1050  CA  PHE A  66      -3.504   6.911   9.380  1.00  1.070          C  
ATOM   1051  C   PHE A  66      -3.835   7.768  10.600  1.00  1.020          C  
ATOM   1052  O   PHE A  66      -4.101   8.968  10.496  1.00  1.150          O  
ATOM   1053  CB  PHE A  66      -4.725   6.025   9.098  1.00  1.470          C  
ATOM   1054  CG  PHE A  66      -5.973   6.798   8.742  1.00  1.470          C  
ATOM   1055  CD1 PHE A  66      -6.252   7.054   7.430  1.00  1.470          C  
ATOM   1056  CD2 PHE A  66      -6.835   7.305   9.695  1.00  1.470          C  
ATOM   1057  CE1 PHE A  66      -7.342   7.798   7.071  1.00  1.470          C  
ATOM   1058  CE2 PHE A  66      -7.937   8.042   9.313  1.00  1.470          C  
ATOM   1059  CZ  PHE A  66      -8.183   8.287   8.008  1.00  1.470          C  
ATOM   1060  H   PHE A  66      -2.313   5.098   9.406  1.00  1.200          H  
ATOM   1061  HA  PHE A  66      -3.308   7.561   8.536  1.00  1.280          H  
ATOM   1062 1HB  PHE A  66      -4.491   5.340   8.283  1.00  1.760          H  
ATOM   1063 2HB  PHE A  66      -4.940   5.421   9.971  1.00  1.760          H  
ATOM   1064  HD1 PHE A  66      -5.583   6.646   6.670  1.00  1.760          H  
ATOM   1065  HD2 PHE A  66      -6.638   7.122  10.749  1.00  1.760          H  
ATOM   1066  HE1 PHE A  66      -7.533   7.998   6.039  1.00  1.760          H  
ATOM   1067  HE2 PHE A  66      -8.613   8.436  10.042  1.00  1.760          H  
ATOM   1068  HZ  PHE A  66      -9.054   8.872   7.720  1.00  1.760          H  
ATOM   1069  N   PHE A  67      -3.876   7.125  11.767  1.00  0.880          N  
ATOM   1070  CA  PHE A  67      -4.162   7.797  13.017  1.00  0.900          C  
ATOM   1071  C   PHE A  67      -3.101   8.843  13.376  1.00  1.040          C  
ATOM   1072  O   PHE A  67      -3.394  10.028  13.567  1.00  1.240          O  
ATOM   1073  CB  PHE A  67      -4.262   6.748  14.131  1.00  1.250          C  
ATOM   1074  CG  PHE A  67      -4.505   7.311  15.473  1.00  1.250          C  
ATOM   1075  CD1 PHE A  67      -5.761   7.691  15.835  1.00  1.250          C  
ATOM   1076  CD2 PHE A  67      -3.475   7.475  16.376  1.00  1.250          C  
ATOM   1077  CE1 PHE A  67      -6.008   8.237  17.058  1.00  1.250          C  
ATOM   1078  CE2 PHE A  67      -3.710   8.017  17.613  1.00  1.250          C  
ATOM   1079  CZ  PHE A  67      -4.984   8.403  17.955  1.00  1.250          C  
ATOM   1080  H   PHE A  67      -3.680   6.120  11.782  1.00  1.060          H  
ATOM   1081  HA  PHE A  67      -5.112   8.308  12.918  1.00  1.080          H  
ATOM   1082 1HB  PHE A  67      -5.065   6.048  13.898  1.00  1.500          H  
ATOM   1083 2HB  PHE A  67      -3.336   6.169  14.164  1.00  1.500          H  
ATOM   1084  HD1 PHE A  67      -6.576   7.553  15.135  1.00  1.500          H  
ATOM   1085  HD2 PHE A  67      -2.466   7.173  16.096  1.00  1.500          H  
ATOM   1086  HE1 PHE A  67      -7.022   8.539  17.312  1.00  1.500          H  
ATOM   1087  HE2 PHE A  67      -2.887   8.146  18.318  1.00  1.500          H  
ATOM   1088  HZ  PHE A  67      -5.176   8.836  18.932  1.00  1.500          H  
ATOM   1089  N   ASN A  68      -1.834   8.430  13.424  1.00  0.980          N  
ATOM   1090  CA  ASN A  68      -0.770   9.337  13.837  1.00  1.150          C  
ATOM   1091  C   ASN A  68      -0.613  10.537  12.922  1.00  1.360          C  
ATOM   1092  O   ASN A  68      -0.411  11.657  13.406  1.00  1.590          O  
ATOM   1093  CB  ASN A  68       0.550   8.597  13.920  1.00  1.540          C  
ATOM   1094  CG  ASN A  68       0.654   7.704  15.112  1.00  1.540          C  
ATOM   1095  OD1 ASN A  68      -0.059   7.863  16.107  1.00  1.540          O  
ATOM   1096  ND2 ASN A  68       1.547   6.761  15.044  1.00  1.540          N  
ATOM   1097  H   ASN A  68      -1.623   7.451  13.222  1.00  1.180          H  
ATOM   1098  HA  ASN A  68      -1.019   9.719  14.827  1.00  1.380          H  
ATOM   1099 1HB  ASN A  68       0.666   7.986  13.020  1.00  1.850          H  
ATOM   1100 2HB  ASN A  68       1.370   9.310  13.937  1.00  1.850          H  
ATOM   1101 1HD2 ASN A  68       1.667   6.134  15.813  1.00  1.850          H  
ATOM   1102 2HD2 ASN A  68       2.111   6.661  14.226  1.00  1.850          H  
ATOM   1103  N   ALA A  69      -0.849  10.326  11.630  1.00  1.360          N  
ATOM   1104  CA  ALA A  69      -0.700  11.284  10.543  1.00  1.560          C  
ATOM   1105  C   ALA A  69      -1.552  12.522  10.733  1.00  1.580          C  
ATOM   1106  O   ALA A  69      -1.308  13.545  10.093  1.00  1.470          O  
ATOM   1107  CB  ALA A  69      -1.045  10.630   9.233  1.00  2.100          C  
ATOM   1108  H   ALA A  69      -1.062   9.374  11.340  1.00  1.630          H  
ATOM   1109  HA  ALA A  69       0.344  11.591  10.513  1.00  1.870          H  
ATOM   1110 1HB  ALA A  69      -0.878  11.335   8.438  1.00  2.520          H  
ATOM   1111 2HB  ALA A  69      -0.415   9.774   9.089  1.00  2.520          H  
ATOM   1112 3HB  ALA A  69      -2.089  10.314   9.244  1.00  2.520          H  
ATOM   1113  N   LYS A  70      -2.578  12.447  11.582  1.00  1.720          N  
ATOM   1114  CA  LYS A  70      -3.405  13.612  11.829  1.00  1.780          C  
ATOM   1115  C   LYS A  70      -2.550  14.745  12.405  1.00  0.970          C  
ATOM   1116  O   LYS A  70      -2.817  15.922  12.146  1.00  1.060          O  
ATOM   1117  CB  LYS A  70      -4.539  13.278  12.804  1.00  2.470          C  
ATOM   1118  CG  LYS A  70      -5.505  14.449  13.127  1.00  2.470          C  
ATOM   1119  CD  LYS A  70      -6.348  14.864  11.920  1.00  2.470          C  
ATOM   1120  CE  LYS A  70      -7.367  15.931  12.301  1.00  2.470          C  
ATOM   1121  NZ  LYS A  70      -8.164  16.386  11.128  1.00  2.470          N  
ATOM   1122  H   LYS A  70      -2.760  11.575  12.098  1.00  2.060          H  
ATOM   1123  HA  LYS A  70      -3.821  13.939  10.879  1.00  2.140          H  
ATOM   1124 1HB  LYS A  70      -5.127  12.451  12.400  1.00  2.960          H  
ATOM   1125 2HB  LYS A  70      -4.108  12.931  13.745  1.00  2.960          H  
ATOM   1126 1HG  LYS A  70      -6.166  14.149  13.929  1.00  2.960          H  
ATOM   1127 2HG  LYS A  70      -4.938  15.313  13.470  1.00  2.960          H  
ATOM   1128 1HD  LYS A  70      -5.702  15.275  11.145  1.00  2.960          H  
ATOM   1129 2HD  LYS A  70      -6.869  13.994  11.517  1.00  2.960          H  
ATOM   1130 1HE  LYS A  70      -8.043  15.525  13.052  1.00  2.960          H  
ATOM   1131 2HE  LYS A  70      -6.841  16.788  12.723  1.00  2.960          H  
ATOM   1132 1HZ  LYS A  70      -8.825  17.094  11.421  1.00  2.960          H  
ATOM   1133 2HZ  LYS A  70      -7.542  16.775  10.431  1.00  2.960          H  
ATOM   1134 3HZ  LYS A  70      -8.665  15.601  10.733  1.00  2.960          H  
ATOM   1135  N   VAL A  71      -1.559  14.390  13.243  1.00  1.260          N  
ATOM   1136  CA  VAL A  71      -0.690  15.380  13.864  1.00  2.400          C  
ATOM   1137  C   VAL A  71       0.801  15.131  13.568  1.00  3.340          C  
ATOM   1138  O   VAL A  71       1.637  15.995  13.852  1.00  3.790          O  
ATOM   1139  CB  VAL A  71      -0.940  15.431  15.389  1.00  2.900          C  
ATOM   1140  CG1 VAL A  71      -2.385  15.851  15.661  1.00  2.900          C  
ATOM   1141  CG2 VAL A  71      -0.653  14.074  16.009  1.00  2.900          C  
ATOM   1142  H   VAL A  71      -1.384  13.403  13.425  1.00  1.510          H  
ATOM   1143  HA  VAL A  71      -0.949  16.357  13.457  1.00  2.880          H  
ATOM   1144  HB  VAL A  71      -0.286  16.181  15.832  1.00  3.480          H  
ATOM   1145 1HG1 VAL A  71      -2.553  15.906  16.735  1.00  3.480          H  
ATOM   1146 2HG1 VAL A  71      -2.568  16.828  15.213  1.00  3.480          H  
ATOM   1147 3HG1 VAL A  71      -3.064  15.123  15.230  1.00  3.480          H  
ATOM   1148 1HG2 VAL A  71      -0.819  14.118  17.083  1.00  3.480          H  
ATOM   1149 2HG2 VAL A  71      -1.303  13.314  15.575  1.00  3.480          H  
ATOM   1150 3HG2 VAL A  71       0.374  13.818  15.822  1.00  3.480          H  
ATOM   1151  N   HIS A  72       1.129  13.964  12.995  1.00  3.890          N  
ATOM   1152  CA  HIS A  72       2.502  13.608  12.661  1.00  3.890          C  
ATOM   1153  C   HIS A  72       2.659  13.381  11.158  1.00  3.890          C  
ATOM   1154  O   HIS A  72       2.981  14.319  10.419  1.00  3.890          O  
ATOM   1155  OXT HIS A  72       2.725  12.226  10.726  1.00  5.830          O  
ATOM   1156  CB  HIS A  72       2.957  12.329  13.382  1.00  5.250          C  
ATOM   1157  CG  HIS A  72       2.978  12.410  14.874  1.00  5.250          C  
ATOM   1158  ND1 HIS A  72       3.915  13.154  15.564  1.00  5.250          N  
ATOM   1159  CD2 HIS A  72       2.207  11.809  15.810  1.00  5.250          C  
ATOM   1160  CE1 HIS A  72       3.707  13.018  16.862  1.00  5.250          C  
ATOM   1161  NE2 HIS A  72       2.680  12.207  17.040  1.00  5.250          N  
ATOM   1162  H   HIS A  72       0.412  13.263  12.833  1.00  4.670          H  
ATOM   1163  HA  HIS A  72       3.172  14.415  12.948  1.00  4.670          H  
ATOM   1164 1HB  HIS A  72       2.298  11.512  13.098  1.00  6.300          H  
ATOM   1165 2HB  HIS A  72       3.958  12.067  13.047  1.00  6.300          H  
ATOM   1166  HD1 HIS A  72       4.350  13.971  15.179  1.00  6.300          H  
ATOM   1167  HD2 HIS A  72       1.356  11.128  15.745  1.00  6.300          H  
ATOM   1168  HE1 HIS A  72       4.342  13.532  17.582  1.00  6.300          H  
TER                                                                             
ATOM   1170  N   MET B  73     -10.217  -4.957   8.078  1.00  2.050          N  
ATOM   1171  CA  MET B  73     -10.208  -5.727   9.326  1.00  1.100          C  
ATOM   1172  C   MET B  73     -11.561  -5.819  10.029  1.00  0.870          C  
ATOM   1173  O   MET B  73     -12.270  -4.821  10.191  1.00  0.780          O  
ATOM   1174  CB  MET B  73      -9.159  -5.162  10.288  1.00  1.920          C  
ATOM   1175  CG  MET B  73      -7.717  -5.255   9.792  1.00  1.920          C  
ATOM   1176  SD  MET B  73      -7.180  -6.963   9.486  1.00  1.920          S  
ATOM   1177  CE  MET B  73      -7.102  -7.715  11.099  1.00  1.920          C  
ATOM   1178 1H   MET B  73      -9.264  -4.800   7.790  1.00  2.460          H  
ATOM   1179 2H   MET B  73     -10.694  -5.478   7.356  1.00  2.460          H  
ATOM   1180 3H   MET B  73     -10.650  -4.048   8.185  1.00  2.460          H  
ATOM   1181  HA  MET B  73      -9.920  -6.748   9.078  1.00  1.320          H  
ATOM   1182 1HB  MET B  73      -9.365  -4.097  10.463  1.00  2.300          H  
ATOM   1183 2HB  MET B  73      -9.226  -5.653  11.246  1.00  2.300          H  
ATOM   1184 1HG  MET B  73      -7.587  -4.679   8.880  1.00  2.300          H  
ATOM   1185 2HG  MET B  73      -7.074  -4.829  10.528  1.00  2.300          H  
ATOM   1186 1HE  MET B  73      -6.787  -8.754  10.997  1.00  2.300          H  
ATOM   1187 2HE  MET B  73      -6.386  -7.190  11.710  1.00  2.300          H  
ATOM   1188 3HE  MET B  73      -8.077  -7.688  11.570  1.00  2.300          H  
ATOM   1189  N   SER B  74     -11.853  -7.014  10.557  1.00  0.880          N  
ATOM   1190  CA  SER B  74     -13.103  -7.320  11.266  1.00  0.780          C  
ATOM   1191  C   SER B  74     -13.291  -6.469  12.516  1.00  0.700          C  
ATOM   1192  O   SER B  74     -14.412  -6.301  13.005  1.00  0.680          O  
ATOM   1193  CB  SER B  74     -13.118  -8.784  11.642  1.00  1.130          C  
ATOM   1194  OG  SER B  74     -12.122  -9.066  12.589  1.00  1.130          O  
ATOM   1195  H   SER B  74     -11.215  -7.789  10.422  1.00  1.060          H  
ATOM   1196  HA  SER B  74     -13.935  -7.138  10.590  1.00  0.940          H  
ATOM   1197 1HB  SER B  74     -14.097  -9.046  12.044  1.00  1.360          H  
ATOM   1198 2HB  SER B  74     -12.962  -9.392  10.749  1.00  1.360          H  
ATOM   1199  HG  SER B  74     -12.200 -10.008  12.777  1.00  1.360          H  
ATOM   1200  N   TYR B  75     -12.188  -5.914  13.006  1.00  0.750          N  
ATOM   1201  CA  TYR B  75     -12.139  -5.052  14.174  1.00  0.760          C  
ATOM   1202  C   TYR B  75     -12.786  -3.713  13.890  1.00  0.790          C  
ATOM   1203  O   TYR B  75     -13.432  -3.132  14.767  1.00  0.850          O  
ATOM   1204  CB  TYR B  75     -10.695  -4.811  14.556  1.00  1.060          C  
ATOM   1205  CG  TYR B  75     -10.018  -5.979  15.174  1.00  1.060          C  
ATOM   1206  CD1 TYR B  75      -9.356  -6.882  14.367  1.00  1.060          C  
ATOM   1207  CD2 TYR B  75     -10.010  -6.131  16.545  1.00  1.060          C  
ATOM   1208  CE1 TYR B  75      -8.697  -7.943  14.922  1.00  1.060          C  
ATOM   1209  CE2 TYR B  75      -9.346  -7.196  17.108  1.00  1.060          C  
ATOM   1210  CZ  TYR B  75      -8.690  -8.102  16.299  1.00  1.060          C  
ATOM   1211  OH  TYR B  75      -8.024  -9.169  16.854  1.00  1.060          O  
ATOM   1212  H   TYR B  75     -11.331  -6.144  12.531  1.00  0.900          H  
ATOM   1213  HA  TYR B  75     -12.672  -5.533  14.994  1.00  0.910          H  
ATOM   1214 1HB  TYR B  75     -10.142  -4.533  13.657  1.00  1.270          H  
ATOM   1215 2HB  TYR B  75     -10.627  -3.972  15.243  1.00  1.270          H  
ATOM   1216  HD1 TYR B  75      -9.356  -6.751  13.293  1.00  1.270          H  
ATOM   1217  HD2 TYR B  75     -10.522  -5.411  17.182  1.00  1.270          H  
ATOM   1218  HE1 TYR B  75      -8.176  -8.655  14.283  1.00  1.270          H  
ATOM   1219  HE2 TYR B  75      -9.334  -7.323  18.192  1.00  1.270          H  
ATOM   1220  HH  TYR B  75      -8.113  -9.141  17.812  1.00  1.270          H  
ATOM   1221  N   ASP B  76     -12.633  -3.226  12.661  1.00  0.780          N  
ATOM   1222  CA  ASP B  76     -13.186  -1.946  12.289  1.00  0.810          C  
ATOM   1223  C   ASP B  76     -14.665  -2.125  12.095  1.00  0.720          C  
ATOM   1224  O   ASP B  76     -15.478  -1.273  12.459  1.00  0.730          O  
ATOM   1225  CB  ASP B  76     -12.564  -1.466  10.980  1.00  1.120          C  
ATOM   1226  CG  ASP B  76     -11.100  -1.062  11.098  1.00  1.120          C  
ATOM   1227  OD1 ASP B  76     -10.659  -0.738  12.166  1.00  1.120          O  
ATOM   1228  OD2 ASP B  76     -10.427  -1.134  10.107  1.00  1.120          O  
ATOM   1229  H   ASP B  76     -12.136  -3.758  11.947  1.00  0.940          H  
ATOM   1230  HA  ASP B  76     -13.003  -1.229  13.086  1.00  0.970          H  
ATOM   1231 1HB  ASP B  76     -12.634  -2.265  10.240  1.00  1.350          H  
ATOM   1232 2HB  ASP B  76     -13.133  -0.632  10.590  1.00  1.350          H  
ATOM   1233  N   TYR B  77     -15.016  -3.279  11.542  1.00  0.670          N  
ATOM   1234  CA  TYR B  77     -16.401  -3.559  11.232  1.00  0.610          C  
ATOM   1235  C   TYR B  77     -17.163  -3.688  12.549  1.00  0.550          C  
ATOM   1236  O   TYR B  77     -18.246  -3.110  12.717  1.00  0.540          O  
ATOM   1237  CB  TYR B  77     -16.491  -4.851  10.430  1.00  0.880          C  
ATOM   1238  CG  TYR B  77     -15.617  -4.877   9.172  1.00  0.880          C  
ATOM   1239  CD1 TYR B  77     -14.986  -3.731   8.669  1.00  0.880          C  
ATOM   1240  CD2 TYR B  77     -15.450  -6.073   8.514  1.00  0.880          C  
ATOM   1241  CE1 TYR B  77     -14.209  -3.821   7.555  1.00  0.880          C  
ATOM   1242  CE2 TYR B  77     -14.677  -6.148   7.376  1.00  0.880          C  
ATOM   1243  CZ  TYR B  77     -14.058  -5.018   6.901  1.00  0.880          C  
ATOM   1244  OH  TYR B  77     -13.314  -5.053   5.749  1.00  0.880          O  
ATOM   1245  H   TYR B  77     -14.272  -3.931  11.271  1.00  0.800          H  
ATOM   1246  HA  TYR B  77     -16.830  -2.730  10.666  1.00  0.730          H  
ATOM   1247 1HB  TYR B  77     -16.206  -5.694  11.059  1.00  1.050          H  
ATOM   1248 2HB  TYR B  77     -17.529  -5.014  10.123  1.00  1.050          H  
ATOM   1249  HD1 TYR B  77     -15.094  -2.761   9.126  1.00  1.050          H  
ATOM   1250  HD2 TYR B  77     -15.937  -6.962   8.891  1.00  1.050          H  
ATOM   1251  HE1 TYR B  77     -13.724  -2.928   7.165  1.00  1.050          H  
ATOM   1252  HE2 TYR B  77     -14.565  -7.104   6.860  1.00  1.050          H  
ATOM   1253  HH  TYR B  77     -12.832  -4.194   5.657  1.00  1.050          H  
ATOM   1254  N   SER B  78     -16.537  -4.389  13.509  1.00  0.570          N  
ATOM   1255  CA  SER B  78     -17.083  -4.595  14.835  1.00  0.590          C  
ATOM   1256  C   SER B  78     -17.256  -3.272  15.555  1.00  0.640          C  
ATOM   1257  O   SER B  78     -18.309  -3.029  16.153  1.00  0.650          O  
ATOM   1258  CB  SER B  78     -16.178  -5.502  15.635  1.00  0.820          C  
ATOM   1259  OG  SER B  78     -16.690  -5.718  16.920  1.00  0.820          O  
ATOM   1260  H   SER B  78     -15.662  -4.868  13.289  1.00  0.680          H  
ATOM   1261  HA  SER B  78     -18.060  -5.068  14.735  1.00  0.710          H  
ATOM   1262 1HB  SER B  78     -16.062  -6.453  15.115  1.00  0.980          H  
ATOM   1263 2HB  SER B  78     -15.188  -5.051  15.707  1.00  0.980          H  
ATOM   1264  HG  SER B  78     -16.061  -6.293  17.357  1.00  0.980          H  
ATOM   1265  N   SER B  79     -16.234  -2.405  15.493  1.00  0.690          N  
ATOM   1266  CA  SER B  79     -16.293  -1.111  16.144  1.00  0.760          C  
ATOM   1267  C   SER B  79     -17.451  -0.276  15.608  1.00  0.710          C  
ATOM   1268  O   SER B  79     -18.198   0.306  16.403  1.00  0.750          O  
ATOM   1269  CB  SER B  79     -14.982  -0.385  15.977  1.00  1.040          C  
ATOM   1270  OG  SER B  79     -15.018   0.865  16.602  1.00  1.040          O  
ATOM   1271  H   SER B  79     -15.364  -2.668  15.025  1.00  0.830          H  
ATOM   1272  HA  SER B  79     -16.454  -1.273  17.208  1.00  0.910          H  
ATOM   1273 1HB  SER B  79     -14.191  -0.986  16.405  1.00  1.240          H  
ATOM   1274 2HB  SER B  79     -14.759  -0.268  14.918  1.00  1.240          H  
ATOM   1275  HG  SER B  79     -14.126   1.209  16.538  1.00  1.240          H  
ATOM   1276  N   LEU B  80     -17.630  -0.218  14.280  1.00  0.650          N  
ATOM   1277  CA  LEU B  80     -18.743   0.552  13.736  1.00  0.610          C  
ATOM   1278  C   LEU B  80     -20.093  -0.001  14.172  1.00  0.570          C  
ATOM   1279  O   LEU B  80     -20.986   0.775  14.519  1.00  0.600          O  
ATOM   1280  CB  LEU B  80     -18.672   0.597  12.208  1.00  0.870          C  
ATOM   1281  CG  LEU B  80     -17.546   1.461  11.589  1.00  0.870          C  
ATOM   1282  CD1 LEU B  80     -17.485   1.179  10.123  1.00  0.870          C  
ATOM   1283  CD2 LEU B  80     -17.845   2.962  11.826  1.00  0.870          C  
ATOM   1284  H   LEU B  80     -16.968  -0.694  13.654  1.00  0.780          H  
ATOM   1285  HA  LEU B  80     -18.667   1.560  14.127  1.00  0.730          H  
ATOM   1286 1HB  LEU B  80     -18.527  -0.428  11.854  1.00  1.040          H  
ATOM   1287 2HB  LEU B  80     -19.627   0.958  11.826  1.00  1.040          H  
ATOM   1288  HG  LEU B  80     -16.580   1.202  12.027  1.00  1.040          H  
ATOM   1289 1HD1 LEU B  80     -16.711   1.782   9.679  1.00  1.040          H  
ATOM   1290 2HD1 LEU B  80     -17.263   0.121   9.965  1.00  1.040          H  
ATOM   1291 3HD1 LEU B  80     -18.426   1.412   9.670  1.00  1.040          H  
ATOM   1292 1HD2 LEU B  80     -17.077   3.564  11.361  1.00  1.040          H  
ATOM   1293 2HD2 LEU B  80     -18.784   3.216  11.404  1.00  1.040          H  
ATOM   1294 3HD2 LEU B  80     -17.876   3.185  12.880  1.00  1.040          H  
ATOM   1295  N   LEU B  81     -20.246  -1.331  14.197  1.00  0.540          N  
ATOM   1296  CA  LEU B  81     -21.508  -1.917  14.631  1.00  0.560          C  
ATOM   1297  C   LEU B  81     -21.743  -1.621  16.116  1.00  0.640          C  
ATOM   1298  O   LEU B  81     -22.881  -1.357  16.550  1.00  0.670          O  
ATOM   1299  CB  LEU B  81     -21.522  -3.420  14.317  1.00  0.780          C  
ATOM   1300  CG  LEU B  81     -22.804  -4.232  14.667  1.00  0.780          C  
ATOM   1301  CD1 LEU B  81     -24.048  -3.638  13.978  1.00  0.780          C  
ATOM   1302  CD2 LEU B  81     -22.585  -5.667  14.169  1.00  0.780          C  
ATOM   1303  H   LEU B  81     -19.492  -1.942  13.859  1.00  0.650          H  
ATOM   1304  HA  LEU B  81     -22.295  -1.444  14.068  1.00  0.670          H  
ATOM   1305 1HB  LEU B  81     -21.315  -3.555  13.256  1.00  0.930          H  
ATOM   1306 2HB  LEU B  81     -20.691  -3.875  14.866  1.00  0.930          H  
ATOM   1307  HG  LEU B  81     -22.967  -4.228  15.747  1.00  0.930          H  
ATOM   1308 1HD1 LEU B  81     -24.920  -4.242  14.226  1.00  0.930          H  
ATOM   1309 2HD1 LEU B  81     -24.220  -2.619  14.321  1.00  0.930          H  
ATOM   1310 3HD1 LEU B  81     -23.908  -3.643  12.921  1.00  0.930          H  
ATOM   1311 1HD2 LEU B  81     -23.458  -6.280  14.397  1.00  0.930          H  
ATOM   1312 2HD2 LEU B  81     -22.424  -5.663  13.089  1.00  0.930          H  
ATOM   1313 3HD2 LEU B  81     -21.709  -6.091  14.657  1.00  0.930          H  
ATOM   1314  N   GLY B  82     -20.672  -1.701  16.914  1.00  0.680          N  
ATOM   1315  CA  GLY B  82     -20.744  -1.405  18.330  1.00  0.770          C  
ATOM   1316  C   GLY B  82     -21.202   0.035  18.548  1.00  0.810          C  
ATOM   1317  O   GLY B  82     -22.044   0.282  19.415  1.00  0.900          O  
ATOM   1318  H   GLY B  82     -19.774  -2.000  16.525  1.00  0.820          H  
ATOM   1319 1HA  GLY B  82     -21.430  -2.096  18.817  1.00  0.920          H  
ATOM   1320 2HA  GLY B  82     -19.758  -1.550  18.772  1.00  0.920          H  
ATOM   1321  N   LYS B  83     -20.690   0.966  17.726  1.00  0.750          N  
ATOM   1322  CA  LYS B  83     -21.070   2.371  17.804  1.00  0.780          C  
ATOM   1323  C   LYS B  83     -22.517   2.594  17.364  1.00  0.750          C  
ATOM   1324  O   LYS B  83     -23.225   3.381  17.991  1.00  0.810          O  
ATOM   1325  CB  LYS B  83     -20.073   3.242  17.033  1.00  1.080          C  
ATOM   1326  CG  LYS B  83     -18.666   3.339  17.692  1.00  1.080          C  
ATOM   1327  CD  LYS B  83     -18.694   4.115  19.018  1.00  1.080          C  
ATOM   1328  CE  LYS B  83     -17.326   4.213  19.659  1.00  1.080          C  
ATOM   1329  NZ  LYS B  83     -17.408   4.899  20.987  1.00  1.080          N  
ATOM   1330  H   LYS B  83     -19.949   0.679  17.077  1.00  0.900          H  
ATOM   1331  HA  LYS B  83     -21.026   2.660  18.844  1.00  0.940          H  
ATOM   1332 1HB  LYS B  83     -19.916   2.800  16.053  1.00  1.300          H  
ATOM   1333 2HB  LYS B  83     -20.478   4.248  16.894  1.00  1.300          H  
ATOM   1334 1HG  LYS B  83     -18.313   2.332  17.904  1.00  1.300          H  
ATOM   1335 2HG  LYS B  83     -17.961   3.802  17.010  1.00  1.300          H  
ATOM   1336 1HD  LYS B  83     -19.101   5.109  18.872  1.00  1.300          H  
ATOM   1337 2HD  LYS B  83     -19.314   3.602  19.735  1.00  1.300          H  
ATOM   1338 1HE  LYS B  83     -16.943   3.205  19.809  1.00  1.300          H  
ATOM   1339 2HE  LYS B  83     -16.644   4.761  19.010  1.00  1.300          H  
ATOM   1340 1HZ  LYS B  83     -16.502   4.935  21.424  1.00  1.300          H  
ATOM   1341 2HZ  LYS B  83     -17.761   5.833  20.869  1.00  1.300          H  
ATOM   1342 3HZ  LYS B  83     -18.073   4.364  21.586  1.00  1.300          H  
ATOM   1343  N   ILE B  84     -23.024   1.829  16.390  1.00  0.690          N  
ATOM   1344  CA  ILE B  84     -24.439   1.985  16.040  1.00  0.680          C  
ATOM   1345  C   ILE B  84     -25.234   1.713  17.308  1.00  0.770          C  
ATOM   1346  O   ILE B  84     -26.179   2.444  17.635  1.00  0.820          O  
ATOM   1347  CB  ILE B  84     -24.925   1.002  14.938  1.00  0.960          C  
ATOM   1348  CG1 ILE B  84     -24.271   1.325  13.599  1.00  0.960          C  
ATOM   1349  CG2 ILE B  84     -26.481   1.069  14.809  1.00  0.960          C  
ATOM   1350  CD1 ILE B  84     -24.429   0.278  12.564  1.00  0.960          C  
ATOM   1351  H   ILE B  84     -22.394   1.225  15.850  1.00  0.830          H  
ATOM   1352  HA  ILE B  84     -24.628   3.008  15.727  1.00  0.820          H  
ATOM   1353  HB  ILE B  84     -24.629  -0.011  15.212  1.00  1.150          H  
ATOM   1354 1HG1 ILE B  84     -24.703   2.223  13.200  1.00  1.150          H  
ATOM   1355 2HG1 ILE B  84     -23.218   1.480  13.764  1.00  1.150          H  
ATOM   1356 1HG2 ILE B  84     -26.831   0.374  14.062  1.00  1.150          H  
ATOM   1357 2HG2 ILE B  84     -26.958   0.812  15.755  1.00  1.150          H  
ATOM   1358 3HG2 ILE B  84     -26.777   2.079  14.525  1.00  1.150          H  
ATOM   1359 1HD1 ILE B  84     -23.918   0.597  11.684  1.00  1.150          H  
ATOM   1360 2HD1 ILE B  84     -23.997  -0.638  12.906  1.00  1.150          H  
ATOM   1361 3HD1 ILE B  84     -25.467   0.112  12.331  1.00  1.150          H  
ATOM   1362  N   THR B  85     -24.871   0.638  18.019  1.00  0.800          N  
ATOM   1363  CA  THR B  85     -25.551   0.319  19.267  1.00  0.910          C  
ATOM   1364  C   THR B  85     -25.363   1.418  20.338  1.00  0.970          C  
ATOM   1365  O   THR B  85     -26.340   1.882  20.924  1.00  1.030          O  
ATOM   1366  CB  THR B  85     -25.086  -1.047  19.829  1.00  1.230          C  
ATOM   1367  OG1 THR B  85     -25.403  -2.087  18.888  1.00  1.230          O  
ATOM   1368  CG2 THR B  85     -25.790  -1.342  21.147  1.00  1.230          C  
ATOM   1369  H   THR B  85     -24.120   0.037  17.660  1.00  0.960          H  
ATOM   1370  HA  THR B  85     -26.617   0.241  19.054  1.00  1.090          H  
ATOM   1371  HB  THR B  85     -24.018  -1.034  19.993  1.00  1.480          H  
ATOM   1372  HG1 THR B  85     -24.831  -1.997  18.115  1.00  1.480          H  
ATOM   1373 1HG2 THR B  85     -25.457  -2.307  21.520  1.00  1.480          H  
ATOM   1374 2HG2 THR B  85     -25.554  -0.575  21.884  1.00  1.480          H  
ATOM   1375 3HG2 THR B  85     -26.865  -1.367  20.983  1.00  1.480          H  
ATOM   1376  N   GLU B  86     -24.128   1.895  20.565  1.00  0.980          N  
ATOM   1377  CA  GLU B  86     -23.885   2.918  21.603  1.00  1.070          C  
ATOM   1378  C   GLU B  86     -24.640   4.222  21.341  1.00  1.070          C  
ATOM   1379  O   GLU B  86     -25.143   4.859  22.271  1.00  1.150          O  
ATOM   1380  CB  GLU B  86     -22.392   3.248  21.752  1.00  1.460          C  
ATOM   1381  CG  GLU B  86     -21.524   2.144  22.378  1.00  1.460          C  
ATOM   1382  CD  GLU B  86     -20.050   2.540  22.497  1.00  1.460          C  
ATOM   1383  OE1 GLU B  86     -19.724   3.669  22.172  1.00  1.460          O  
ATOM   1384  OE2 GLU B  86     -19.260   1.724  22.897  1.00  1.460          O  
ATOM   1385  H   GLU B  86     -23.345   1.484  20.051  1.00  1.180          H  
ATOM   1386  HA  GLU B  86     -24.233   2.517  22.553  1.00  1.280          H  
ATOM   1387 1HB  GLU B  86     -21.983   3.481  20.774  1.00  1.750          H  
ATOM   1388 2HB  GLU B  86     -22.283   4.140  22.365  1.00  1.750          H  
ATOM   1389 1HG  GLU B  86     -21.911   1.916  23.370  1.00  1.750          H  
ATOM   1390 2HG  GLU B  86     -21.608   1.245  21.773  1.00  1.750          H  
ATOM   1391  N   LYS B  87     -24.782   4.587  20.068  1.00  0.970          N  
ATOM   1392  CA  LYS B  87     -25.472   5.807  19.661  1.00  0.980          C  
ATOM   1393  C   LYS B  87     -26.987   5.609  19.624  1.00  0.970          C  
ATOM   1394  O   LYS B  87     -27.725   6.547  19.313  1.00  0.980          O  
ATOM   1395  CB  LYS B  87     -24.988   6.284  18.277  1.00  1.370          C  
ATOM   1396  CG  LYS B  87     -23.479   6.680  18.165  1.00  1.370          C  
ATOM   1397  CD  LYS B  87     -23.099   7.969  18.939  1.00  1.370          C  
ATOM   1398  CE  LYS B  87     -23.609   9.259  18.265  1.00  1.370          C  
ATOM   1399  NZ  LYS B  87     -23.090  10.473  18.967  1.00  1.370          N  
ATOM   1400  H   LYS B  87     -24.315   4.024  19.351  1.00  1.160          H  
ATOM   1401  HA  LYS B  87     -25.268   6.577  20.398  1.00  1.180          H  
ATOM   1402 1HB  LYS B  87     -25.148   5.471  17.559  1.00  1.640          H  
ATOM   1403 2HB  LYS B  87     -25.595   7.120  17.946  1.00  1.640          H  
ATOM   1404 1HG  LYS B  87     -22.873   5.864  18.559  1.00  1.640          H  
ATOM   1405 2HG  LYS B  87     -23.216   6.813  17.111  1.00  1.640          H  
ATOM   1406 1HD  LYS B  87     -23.475   7.926  19.956  1.00  1.640          H  
ATOM   1407 2HD  LYS B  87     -22.010   8.030  18.984  1.00  1.640          H  
ATOM   1408 1HE  LYS B  87     -23.273   9.278  17.231  1.00  1.640          H  
ATOM   1409 2HE  LYS B  87     -24.696   9.288  18.282  1.00  1.640          H  
ATOM   1410 1HZ  LYS B  87     -23.406  11.344  18.497  1.00  1.640          H  
ATOM   1411 2HZ  LYS B  87     -23.397  10.482  19.920  1.00  1.640          H  
ATOM   1412 3HZ  LYS B  87     -22.082  10.455  18.935  1.00  1.640          H  
ATOM   1413  N   CYS B  88     -27.436   4.386  19.932  1.00  0.980          N  
ATOM   1414  CA  CYS B  88     -28.821   3.960  19.961  1.00  1.010          C  
ATOM   1415  C   CYS B  88     -29.530   4.080  18.620  1.00  0.920          C  
ATOM   1416  O   CYS B  88     -30.705   4.453  18.563  1.00  0.960          O  
ATOM   1417  CB  CYS B  88     -29.563   4.764  21.022  1.00  1.400          C  
ATOM   1418  SG  CYS B  88     -28.784   4.620  22.644  1.00  1.400          S  
ATOM   1419  H   CYS B  88     -26.765   3.664  20.190  1.00  1.180          H  
ATOM   1420  HA  CYS B  88     -28.831   2.909  20.258  1.00  1.210          H  
ATOM   1421 1HB  CYS B  88     -29.594   5.816  20.747  1.00  1.680          H  
ATOM   1422 2HB  CYS B  88     -30.589   4.414  21.103  1.00  1.680          H  
ATOM   1423  HG  CYS B  88     -27.524   4.783  22.196  1.00  1.680          H  
ATOM   1424  N   GLY B  89     -28.823   3.756  17.537  1.00  0.830          N  
ATOM   1425  CA  GLY B  89     -29.410   3.790  16.212  1.00  0.770          C  
ATOM   1426  C   GLY B  89     -29.653   2.381  15.704  1.00  0.770          C  
ATOM   1427  O   GLY B  89     -29.590   1.407  16.460  1.00  0.840          O  
ATOM   1428  H   GLY B  89     -27.852   3.441  17.637  1.00  1.000          H  
ATOM   1429 1HA  GLY B  89     -30.348   4.343  16.235  1.00  0.920          H  
ATOM   1430 2HA  GLY B  89     -28.740   4.314  15.533  1.00  0.920          H  
ATOM   1431  N   THR B  90     -29.929   2.274  14.409  1.00  0.730          N  
ATOM   1432  CA  THR B  90     -30.174   0.991  13.770  1.00  0.760          C  
ATOM   1433  C   THR B  90     -29.356   0.915  12.496  1.00  0.690          C  
ATOM   1434  O   THR B  90     -29.034   1.959  11.906  1.00  0.650          O  
ATOM   1435  CB  THR B  90     -31.677   0.809  13.438  1.00  1.050          C  
ATOM   1436  OG1 THR B  90     -32.101   1.815  12.472  1.00  1.050          O  
ATOM   1437  CG2 THR B  90     -32.511   0.964  14.704  1.00  1.050          C  
ATOM   1438  H   THR B  90     -29.975   3.109  13.847  1.00  0.880          H  
ATOM   1439  HA  THR B  90     -29.851   0.187  14.434  1.00  0.910          H  
ATOM   1440  HB  THR B  90     -31.834  -0.185  13.017  1.00  1.260          H  
ATOM   1441  HG1 THR B  90     -33.007   1.599  12.203  1.00  1.260          H  
ATOM   1442 1HG2 THR B  90     -33.564   0.826  14.465  1.00  1.260          H  
ATOM   1443 2HG2 THR B  90     -32.201   0.214  15.433  1.00  1.260          H  
ATOM   1444 3HG2 THR B  90     -32.372   1.954  15.126  1.00  1.260          H  
ATOM   1445  N   GLN B  91     -29.086  -0.312  12.015  1.00  0.710          N  
ATOM   1446  CA  GLN B  91     -28.365  -0.473  10.758  1.00  0.670          C  
ATOM   1447  C   GLN B  91     -29.170   0.063   9.578  1.00  0.670          C  
ATOM   1448  O   GLN B  91     -28.595   0.472   8.572  1.00  0.640          O  
ATOM   1449  CB  GLN B  91     -27.946  -1.936  10.527  1.00  0.950          C  
ATOM   1450  CG  GLN B  91     -29.082  -2.965  10.332  1.00  0.950          C  
ATOM   1451  CD  GLN B  91     -29.603  -3.517  11.643  1.00  0.950          C  
ATOM   1452  OE1 GLN B  91     -29.583  -2.810  12.667  1.00  0.950          O  
ATOM   1453  NE2 GLN B  91     -30.070  -4.760  11.635  1.00  0.950          N  
ATOM   1454  H   GLN B  91     -29.365  -1.138  12.550  1.00  0.850          H  
ATOM   1455  HA  GLN B  91     -27.445   0.099  10.832  1.00  0.800          H  
ATOM   1456 1HB  GLN B  91     -27.328  -1.984   9.629  1.00  1.140          H  
ATOM   1457 2HB  GLN B  91     -27.329  -2.271  11.361  1.00  1.140          H  
ATOM   1458 1HG  GLN B  91     -29.914  -2.537   9.781  1.00  1.140          H  
ATOM   1459 2HG  GLN B  91     -28.676  -3.801   9.765  1.00  1.140          H  
ATOM   1460 1HE2 GLN B  91     -30.428  -5.165  12.477  1.00  1.140          H  
ATOM   1461 2HE2 GLN B  91     -30.071  -5.300  10.788  1.00  1.140          H  
ATOM   1462  N   TYR B  92     -30.500   0.096   9.708  1.00  0.730          N  
ATOM   1463  CA  TYR B  92     -31.372   0.626   8.673  1.00  0.760          C  
ATOM   1464  C   TYR B  92     -31.123   2.110   8.434  1.00  0.720          C  
ATOM   1465  O   TYR B  92     -30.793   2.523   7.319  1.00  0.720          O  
ATOM   1466  CB  TYR B  92     -32.823   0.375   9.077  1.00  1.050          C  
ATOM   1467  CG  TYR B  92     -33.864   0.980   8.183  1.00  1.050          C  
ATOM   1468  CD1 TYR B  92     -34.173   0.404   6.970  1.00  1.050          C  
ATOM   1469  CD2 TYR B  92     -34.540   2.107   8.607  1.00  1.050          C  
ATOM   1470  CE1 TYR B  92     -35.153   0.955   6.180  1.00  1.050          C  
ATOM   1471  CE2 TYR B  92     -35.514   2.660   7.824  1.00  1.050          C  
ATOM   1472  CZ  TYR B  92     -35.828   2.089   6.613  1.00  1.050          C  
ATOM   1473  OH  TYR B  92     -36.808   2.644   5.826  1.00  1.050          O  
ATOM   1474  H   TYR B  92     -30.929  -0.292  10.537  1.00  0.880          H  
ATOM   1475  HA  TYR B  92     -31.165   0.098   7.742  1.00  0.910          H  
ATOM   1476 1HB  TYR B  92     -32.998  -0.704   9.109  1.00  1.260          H  
ATOM   1477 2HB  TYR B  92     -32.984   0.753  10.080  1.00  1.260          H  
ATOM   1478  HD1 TYR B  92     -33.646  -0.482   6.638  1.00  1.260          H  
ATOM   1479  HD2 TYR B  92     -34.300   2.558   9.567  1.00  1.260          H  
ATOM   1480  HE1 TYR B  92     -35.398   0.501   5.220  1.00  1.260          H  
ATOM   1481  HE2 TYR B  92     -36.042   3.551   8.163  1.00  1.260          H  
ATOM   1482  HH  TYR B  92     -37.154   3.431   6.256  1.00  1.260          H  
ATOM   1483  N   ASN B  93     -31.228   2.919   9.496  1.00  0.730          N  
ATOM   1484  CA  ASN B  93     -31.049   4.354   9.315  1.00  0.730          C  
ATOM   1485  C   ASN B  93     -29.610   4.689   8.987  1.00  0.640          C  
ATOM   1486  O   ASN B  93     -29.335   5.627   8.233  1.00  0.650          O  
ATOM   1487  CB  ASN B  93     -31.529   5.099  10.533  1.00  1.020          C  
ATOM   1488  CG  ASN B  93     -33.028   5.149  10.618  1.00  1.020          C  
ATOM   1489  OD1 ASN B  93     -33.751   5.092   9.617  1.00  1.020          O  
ATOM   1490  ND2 ASN B  93     -33.517   5.247  11.819  1.00  1.020          N  
ATOM   1491  H   ASN B  93     -31.468   2.537  10.412  1.00  0.880          H  
ATOM   1492  HA  ASN B  93     -31.651   4.669   8.465  1.00  0.880          H  
ATOM   1493 1HB  ASN B  93     -31.144   4.603  11.427  1.00  1.230          H  
ATOM   1494 2HB  ASN B  93     -31.138   6.114  10.524  1.00  1.230          H  
ATOM   1495 1HD2 ASN B  93     -34.508   5.285  11.953  1.00  1.230          H  
ATOM   1496 2HD2 ASN B  93     -32.907   5.287  12.609  1.00  1.230          H  
ATOM   1497  N   PHE B  94     -28.690   3.908   9.546  1.00  0.590          N  
ATOM   1498  CA  PHE B  94     -27.273   4.045   9.300  1.00  0.530          C  
ATOM   1499  C   PHE B  94     -27.002   3.862   7.814  1.00  0.520          C  
ATOM   1500  O   PHE B  94     -26.358   4.702   7.178  1.00  0.510          O  
ATOM   1501  CB  PHE B  94     -26.547   3.021  10.156  1.00  0.770          C  
ATOM   1502  CG  PHE B  94     -25.114   2.823   9.936  1.00  0.770          C  
ATOM   1503  CD1 PHE B  94     -24.146   3.669  10.420  1.00  0.770          C  
ATOM   1504  CD2 PHE B  94     -24.731   1.717   9.252  1.00  0.770          C  
ATOM   1505  CE1 PHE B  94     -22.823   3.377  10.203  1.00  0.770          C  
ATOM   1506  CE2 PHE B  94     -23.423   1.436   9.044  1.00  0.770          C  
ATOM   1507  CZ  PHE B  94     -22.483   2.246   9.516  1.00  0.770          C  
ATOM   1508  H   PHE B  94     -28.990   3.164  10.184  1.00  0.710          H  
ATOM   1509  HA  PHE B  94     -26.966   5.045   9.595  1.00  0.640          H  
ATOM   1510 1HB  PHE B  94     -26.697   3.263  11.207  1.00  0.920          H  
ATOM   1511 2HB  PHE B  94     -27.023   2.084   9.996  1.00  0.920          H  
ATOM   1512  HD1 PHE B  94     -24.431   4.552  10.979  1.00  0.920          H  
ATOM   1513  HD2 PHE B  94     -25.505   1.045   8.887  1.00  0.920          H  
ATOM   1514  HE1 PHE B  94     -22.047   4.033  10.582  1.00  0.920          H  
ATOM   1515  HE2 PHE B  94     -23.126   0.548   8.508  1.00  0.920          H  
ATOM   1516  HZ  PHE B  94     -21.465   1.982   9.345  1.00  0.920          H  
ATOM   1517  N   ALA B  95     -27.516   2.764   7.245  1.00  0.570          N  
ATOM   1518  CA  ALA B  95     -27.319   2.482   5.841  1.00  0.620          C  
ATOM   1519  C   ALA B  95     -27.872   3.585   4.960  1.00  0.660          C  
ATOM   1520  O   ALA B  95     -27.209   4.012   4.008  1.00  0.680          O  
ATOM   1521  CB  ALA B  95     -28.006   1.182   5.491  1.00  0.850          C  
ATOM   1522  H   ALA B  95     -28.029   2.081   7.807  1.00  0.680          H  
ATOM   1523  HA  ALA B  95     -26.250   2.412   5.670  1.00  0.740          H  
ATOM   1524 1HB  ALA B  95     -27.838   0.946   4.445  1.00  1.020          H  
ATOM   1525 2HB  ALA B  95     -27.616   0.397   6.113  1.00  1.020          H  
ATOM   1526 3HB  ALA B  95     -29.077   1.278   5.673  1.00  1.020          H  
ATOM   1527  N   ILE B  96     -29.041   4.116   5.322  1.00  0.690          N  
ATOM   1528  CA  ILE B  96     -29.647   5.181   4.542  1.00  0.760          C  
ATOM   1529  C   ILE B  96     -28.759   6.405   4.554  1.00  0.720          C  
ATOM   1530  O   ILE B  96     -28.479   6.996   3.511  1.00  0.770          O  
ATOM   1531  CB  ILE B  96     -31.057   5.521   5.060  1.00  1.040          C  
ATOM   1532  CG1 ILE B  96     -31.987   4.317   4.778  1.00  1.040          C  
ATOM   1533  CG2 ILE B  96     -31.577   6.819   4.393  1.00  1.040          C  
ATOM   1534  CD1 ILE B  96     -33.316   4.350   5.493  1.00  1.040          C  
ATOM   1535  H   ILE B  96     -29.544   3.716   6.123  1.00  0.830          H  
ATOM   1536  HA  ILE B  96     -29.739   4.834   3.512  1.00  0.910          H  
ATOM   1537  HB  ILE B  96     -31.019   5.656   6.140  1.00  1.240          H  
ATOM   1538 1HG1 ILE B  96     -32.176   4.277   3.707  1.00  1.240          H  
ATOM   1539 2HG1 ILE B  96     -31.473   3.403   5.066  1.00  1.240          H  
ATOM   1540 1HG2 ILE B  96     -32.567   7.058   4.763  1.00  1.240          H  
ATOM   1541 2HG2 ILE B  96     -30.918   7.656   4.617  1.00  1.240          H  
ATOM   1542 3HG2 ILE B  96     -31.620   6.678   3.312  1.00  1.240          H  
ATOM   1543 1HD1 ILE B  96     -33.869   3.466   5.216  1.00  1.240          H  
ATOM   1544 2HD1 ILE B  96     -33.152   4.352   6.574  1.00  1.240          H  
ATOM   1545 3HD1 ILE B  96     -33.885   5.225   5.215  1.00  1.240          H  
ATOM   1546  N   ALA B  97     -28.280   6.782   5.736  1.00  0.660          N  
ATOM   1547  CA  ALA B  97     -27.414   7.939   5.886  1.00  0.660          C  
ATOM   1548  C   ALA B  97     -26.136   7.797   5.044  1.00  0.670          C  
ATOM   1549  O   ALA B  97     -25.626   8.786   4.513  1.00  0.720          O  
ATOM   1550  CB  ALA B  97     -27.089   8.126   7.343  1.00  0.920          C  
ATOM   1551  H   ALA B  97     -28.559   6.263   6.575  1.00  0.790          H  
ATOM   1552  HA  ALA B  97     -27.955   8.813   5.530  1.00  0.790          H  
ATOM   1553 1HB  ALA B  97     -26.478   9.008   7.470  1.00  1.110          H  
ATOM   1554 2HB  ALA B  97     -28.013   8.239   7.908  1.00  1.110          H  
ATOM   1555 3HB  ALA B  97     -26.562   7.247   7.687  1.00  1.110          H  
ATOM   1556  N   MET B  98     -25.641   6.562   4.880  1.00  0.670          N  
ATOM   1557  CA  MET B  98     -24.448   6.293   4.075  1.00  0.730          C  
ATOM   1558  C   MET B  98     -24.741   6.228   2.565  1.00  0.830          C  
ATOM   1559  O   MET B  98     -23.810   6.063   1.772  1.00  1.080          O  
ATOM   1560  CB  MET B  98     -23.829   4.939   4.427  1.00  1.000          C  
ATOM   1561  CG  MET B  98     -23.234   4.780   5.804  1.00  1.000          C  
ATOM   1562  SD  MET B  98     -22.633   3.107   6.069  1.00  1.000          S  
ATOM   1563  CE  MET B  98     -21.153   3.067   5.077  1.00  1.000          C  
ATOM   1564  H   MET B  98     -26.080   5.789   5.397  1.00  0.800          H  
ATOM   1565  HA  MET B  98     -23.728   7.091   4.248  1.00  0.880          H  
ATOM   1566 1HB  MET B  98     -24.596   4.169   4.320  1.00  1.200          H  
ATOM   1567 2HB  MET B  98     -23.062   4.723   3.700  1.00  1.200          H  
ATOM   1568 1HG  MET B  98     -22.409   5.477   5.943  1.00  1.200          H  
ATOM   1569 2HG  MET B  98     -23.986   4.986   6.555  1.00  1.200          H  
ATOM   1570 1HE  MET B  98     -20.693   2.093   5.154  1.00  1.200          H  
ATOM   1571 2HE  MET B  98     -21.378   3.263   4.039  1.00  1.200          H  
ATOM   1572 3HE  MET B  98     -20.472   3.819   5.433  1.00  1.200          H  
ATOM   1573  N   GLY B  99     -26.020   6.308   2.168  1.00  0.740          N  
ATOM   1574  CA  GLY B  99     -26.427   6.185   0.771  1.00  0.870          C  
ATOM   1575  C   GLY B  99     -26.442   4.734   0.272  1.00  0.930          C  
ATOM   1576  O   GLY B  99     -26.280   4.487  -0.927  1.00  1.170          O  
ATOM   1577  H   GLY B  99     -26.756   6.490   2.853  1.00  0.890          H  
ATOM   1578 1HA  GLY B  99     -27.424   6.611   0.664  1.00  1.040          H  
ATOM   1579 2HA  GLY B  99     -25.760   6.779   0.150  1.00  1.040          H  
ATOM   1580  N   LEU B 100     -26.581   3.774   1.188  1.00  0.780          N  
ATOM   1581  CA  LEU B 100     -26.557   2.353   0.872  1.00  0.850          C  
ATOM   1582  C   LEU B 100     -27.817   1.616   1.312  1.00  0.850          C  
ATOM   1583  O   LEU B 100     -28.512   2.043   2.232  1.00  0.830          O  
ATOM   1584  CB  LEU B 100     -25.351   1.736   1.556  1.00  1.160          C  
ATOM   1585  CG  LEU B 100     -23.967   2.306   1.197  1.00  1.160          C  
ATOM   1586  CD1 LEU B 100     -22.935   1.688   2.110  1.00  1.160          C  
ATOM   1587  CD2 LEU B 100     -23.634   2.003  -0.243  1.00  1.160          C  
ATOM   1588  H   LEU B 100     -26.762   4.017   2.166  1.00  0.940          H  
ATOM   1589  HA  LEU B 100     -26.476   2.237  -0.204  1.00  1.020          H  
ATOM   1590 1HB  LEU B 100     -25.486   1.902   2.613  1.00  1.390          H  
ATOM   1591 2HB  LEU B 100     -25.350   0.676   1.363  1.00  1.390          H  
ATOM   1592  HG  LEU B 100     -23.959   3.385   1.355  1.00  1.390          H  
ATOM   1593 1HD1 LEU B 100     -21.950   2.089   1.871  1.00  1.390          H  
ATOM   1594 2HD1 LEU B 100     -23.183   1.924   3.138  1.00  1.390          H  
ATOM   1595 3HD1 LEU B 100     -22.923   0.607   1.975  1.00  1.390          H  
ATOM   1596 1HD2 LEU B 100     -22.647   2.406  -0.472  1.00  1.390          H  
ATOM   1597 2HD2 LEU B 100     -23.629   0.924  -0.401  1.00  1.390          H  
ATOM   1598 3HD2 LEU B 100     -24.363   2.464  -0.903  1.00  1.390          H  
ATOM   1599  N   SER B 101     -28.123   0.491   0.666  1.00  0.940          N  
ATOM   1600  CA  SER B 101     -29.255  -0.298   1.131  1.00  0.980          C  
ATOM   1601  C   SER B 101     -28.935  -0.951   2.472  1.00  0.880          C  
ATOM   1602  O   SER B 101     -27.766  -1.184   2.808  1.00  0.820          O  
ATOM   1603  CB  SER B 101     -29.599  -1.382   0.120  1.00  1.360          C  
ATOM   1604  OG  SER B 101     -28.592  -2.382   0.050  1.00  1.360          O  
ATOM   1605  H   SER B 101     -27.584   0.188  -0.135  1.00  1.130          H  
ATOM   1606  HA  SER B 101     -30.114   0.364   1.259  1.00  1.180          H  
ATOM   1607 1HB  SER B 101     -30.548  -1.839   0.390  1.00  1.630          H  
ATOM   1608 2HB  SER B 101     -29.725  -0.926  -0.859  1.00  1.630          H  
ATOM   1609  HG  SER B 101     -28.827  -2.931  -0.715  1.00  1.630          H  
ATOM   1610  N   GLU B 102     -29.981  -1.308   3.218  1.00  0.920          N  
ATOM   1611  CA  GLU B 102     -29.812  -1.995   4.493  1.00  0.870          C  
ATOM   1612  C   GLU B 102     -29.098  -3.322   4.333  1.00  0.820          C  
ATOM   1613  O   GLU B 102     -28.287  -3.707   5.173  1.00  0.730          O  
ATOM   1614  CB  GLU B 102     -31.158  -2.231   5.170  1.00  1.240          C  
ATOM   1615  CG  GLU B 102     -31.056  -2.865   6.560  1.00  1.240          C  
ATOM   1616  CD  GLU B 102     -32.388  -3.065   7.201  1.00  1.240          C  
ATOM   1617  OE1 GLU B 102     -33.377  -2.841   6.546  1.00  1.240          O  
ATOM   1618  OE2 GLU B 102     -32.426  -3.433   8.348  1.00  1.240          O  
ATOM   1619  H   GLU B 102     -30.913  -1.078   2.900  1.00  1.100          H  
ATOM   1620  HA  GLU B 102     -29.206  -1.369   5.146  1.00  1.040          H  
ATOM   1621 1HB  GLU B 102     -31.676  -1.278   5.279  1.00  1.490          H  
ATOM   1622 2HB  GLU B 102     -31.776  -2.875   4.546  1.00  1.490          H  
ATOM   1623 1HG  GLU B 102     -30.564  -3.834   6.485  1.00  1.490          H  
ATOM   1624 2HG  GLU B 102     -30.438  -2.228   7.195  1.00  1.490          H  
ATOM   1625  N   ARG B 103     -29.414  -4.053   3.266  1.00  0.940          N  
ATOM   1626  CA  ARG B 103     -28.835  -5.373   3.100  1.00  0.900          C  
ATOM   1627  C   ARG B 103     -27.338  -5.325   2.874  1.00  0.740          C  
ATOM   1628  O   ARG B 103     -26.599  -6.082   3.514  1.00  0.680          O  
ATOM   1629  CB  ARG B 103     -29.493  -6.102   1.936  1.00  1.280          C  
ATOM   1630  CG  ARG B 103     -28.965  -7.525   1.637  1.00  1.280          C  
ATOM   1631  CD  ARG B 103     -29.201  -8.479   2.756  1.00  1.280          C  
ATOM   1632  NE  ARG B 103     -28.818  -9.832   2.387  1.00  1.280          N  
ATOM   1633  CZ  ARG B 103     -28.752 -10.884   3.231  1.00  1.280          C  
ATOM   1634  NH1 ARG B 103     -29.051 -10.742   4.507  1.00  1.280          N  
ATOM   1635  NH2 ARG B 103     -28.383 -12.069   2.768  1.00  1.280          N  
ATOM   1636  H   ARG B 103     -30.073  -3.688   2.594  1.00  1.130          H  
ATOM   1637  HA  ARG B 103     -29.027  -5.933   4.013  1.00  1.080          H  
ATOM   1638 1HB  ARG B 103     -30.561  -6.184   2.126  1.00  1.530          H  
ATOM   1639 2HB  ARG B 103     -29.370  -5.510   1.030  1.00  1.530          H  
ATOM   1640 1HG  ARG B 103     -29.472  -7.916   0.757  1.00  1.530          H  
ATOM   1641 2HG  ARG B 103     -27.892  -7.494   1.445  1.00  1.530          H  
ATOM   1642 1HD  ARG B 103     -28.594  -8.183   3.611  1.00  1.530          H  
ATOM   1643 2HD  ARG B 103     -30.256  -8.477   3.028  1.00  1.530          H  
ATOM   1644  HE  ARG B 103     -28.577  -9.997   1.418  1.00  1.530          H  
ATOM   1645 1HH1 ARG B 103     -29.334  -9.844   4.864  1.00  1.530          H  
ATOM   1646 2HH1 ARG B 103     -29.002 -11.536   5.130  1.00  1.530          H  
ATOM   1647 1HH2 ARG B 103     -28.154 -12.182   1.790  1.00  1.530          H  
ATOM   1648 2HH2 ARG B 103     -28.331 -12.863   3.390  1.00  1.530          H  
ATOM   1649  N   THR B 104     -26.857  -4.427   2.008  1.00  0.750          N  
ATOM   1650  CA  THR B 104     -25.421  -4.436   1.778  1.00  0.720          C  
ATOM   1651  C   THR B 104     -24.699  -3.969   3.032  1.00  0.600          C  
ATOM   1652  O   THR B 104     -23.633  -4.487   3.372  1.00  0.590          O  
ATOM   1653  CB  THR B 104     -25.021  -3.592   0.535  1.00  1.020          C  
ATOM   1654  OG1 THR B 104     -23.678  -3.918   0.158  1.00  1.020          O  
ATOM   1655  CG2 THR B 104     -25.084  -2.088   0.804  1.00  1.020          C  
ATOM   1656  H   THR B 104     -27.473  -3.792   1.498  1.00  0.900          H  
ATOM   1657  HA  THR B 104     -25.111  -5.462   1.583  1.00  0.860          H  
ATOM   1658  HB  THR B 104     -25.698  -3.831  -0.284  1.00  1.220          H  
ATOM   1659  HG1 THR B 104     -23.656  -4.817  -0.184  1.00  1.220          H  
ATOM   1660 1HG2 THR B 104     -24.804  -1.554  -0.101  1.00  1.220          H  
ATOM   1661 2HG2 THR B 104     -26.092  -1.811   1.083  1.00  1.220          H  
ATOM   1662 3HG2 THR B 104     -24.396  -1.811   1.591  1.00  1.220          H  
ATOM   1663  N   VAL B 105     -25.285  -3.011   3.750  1.00  0.570          N  
ATOM   1664  CA  VAL B 105     -24.642  -2.501   4.934  1.00  0.540          C  
ATOM   1665  C   VAL B 105     -24.618  -3.507   6.060  1.00  0.510          C  
ATOM   1666  O   VAL B 105     -23.603  -3.608   6.743  1.00  0.480          O  
ATOM   1667  CB  VAL B 105     -25.256  -1.184   5.356  1.00  0.770          C  
ATOM   1668  CG1 VAL B 105     -24.723  -0.725   6.665  1.00  0.770          C  
ATOM   1669  CG2 VAL B 105     -24.906  -0.191   4.336  1.00  0.770          C  
ATOM   1670  H   VAL B 105     -26.174  -2.602   3.439  1.00  0.680          H  
ATOM   1671  HA  VAL B 105     -23.608  -2.284   4.671  1.00  0.650          H  
ATOM   1672  HB  VAL B 105     -26.333  -1.297   5.431  1.00  0.920          H  
ATOM   1673 1HG1 VAL B 105     -25.178   0.224   6.888  1.00  0.920          H  
ATOM   1674 2HG1 VAL B 105     -24.967  -1.434   7.440  1.00  0.920          H  
ATOM   1675 3HG1 VAL B 105     -23.641  -0.612   6.597  1.00  0.920          H  
ATOM   1676 1HG2 VAL B 105     -25.316   0.753   4.587  1.00  0.920          H  
ATOM   1677 2HG2 VAL B 105     -23.826  -0.108   4.278  1.00  0.920          H  
ATOM   1678 3HG2 VAL B 105     -25.300  -0.513   3.387  1.00  0.920          H  
ATOM   1679  N   SER B 106     -25.729  -4.203   6.303  1.00  0.560          N  
ATOM   1680  CA  SER B 106     -25.784  -5.198   7.360  1.00  0.570          C  
ATOM   1681  C   SER B 106     -24.752  -6.300   7.113  1.00  0.540          C  
ATOM   1682  O   SER B 106     -23.976  -6.645   8.013  1.00  0.520          O  
ATOM   1683  CB  SER B 106     -27.180  -5.773   7.449  1.00  0.790          C  
ATOM   1684  OG  SER B 106     -27.268  -6.738   8.458  1.00  0.790          O  
ATOM   1685  H   SER B 106     -26.570  -4.048   5.743  1.00  0.670          H  
ATOM   1686  HA  SER B 106     -25.555  -4.713   8.304  1.00  0.680          H  
ATOM   1687 1HB  SER B 106     -27.887  -4.966   7.645  1.00  0.950          H  
ATOM   1688 2HB  SER B 106     -27.452  -6.214   6.487  1.00  0.950          H  
ATOM   1689  HG  SER B 106     -28.202  -6.932   8.544  1.00  0.950          H  
ATOM   1690  N   LEU B 107     -24.664  -6.797   5.874  1.00  0.560          N  
ATOM   1691  CA  LEU B 107     -23.676  -7.824   5.565  1.00  0.560          C  
ATOM   1692  C   LEU B 107     -22.262  -7.299   5.808  1.00  0.480          C  
ATOM   1693  O   LEU B 107     -21.376  -8.024   6.293  1.00  0.470          O  
ATOM   1694  CB  LEU B 107     -23.824  -8.271   4.114  1.00  0.780          C  
ATOM   1695  CG  LEU B 107     -25.085  -9.087   3.742  1.00  0.780          C  
ATOM   1696  CD1 LEU B 107     -25.154  -9.212   2.225  1.00  0.780          C  
ATOM   1697  CD2 LEU B 107     -25.013 -10.486   4.377  1.00  0.780          C  
ATOM   1698  H   LEU B 107     -25.320  -6.479   5.152  1.00  0.670          H  
ATOM   1699  HA  LEU B 107     -23.836  -8.665   6.233  1.00  0.670          H  
ATOM   1700 1HB  LEU B 107     -23.803  -7.377   3.480  1.00  0.940          H  
ATOM   1701 2HB  LEU B 107     -22.981  -8.865   3.880  1.00  0.940          H  
ATOM   1702  HG  LEU B 107     -25.980  -8.568   4.091  1.00  0.940          H  
ATOM   1703 1HD1 LEU B 107     -26.033  -9.776   1.944  1.00  0.940          H  
ATOM   1704 2HD1 LEU B 107     -25.210  -8.214   1.786  1.00  0.940          H  
ATOM   1705 3HD1 LEU B 107     -24.267  -9.722   1.861  1.00  0.940          H  
ATOM   1706 1HD2 LEU B 107     -25.893 -11.052   4.098  1.00  0.940          H  
ATOM   1707 2HD2 LEU B 107     -24.123 -11.004   4.018  1.00  0.940          H  
ATOM   1708 3HD2 LEU B 107     -24.973 -10.412   5.457  1.00  0.940          H  
ATOM   1709  N   LYS B 108     -22.027  -6.037   5.489  1.00  0.460          N  
ATOM   1710  CA  LYS B 108     -20.730  -5.466   5.769  1.00  0.440          C  
ATOM   1711  C   LYS B 108     -20.492  -5.304   7.307  1.00  0.410          C  
ATOM   1712  O   LYS B 108     -19.438  -5.689   7.831  1.00  0.430          O  
ATOM   1713  CB  LYS B 108     -20.598  -4.174   4.955  1.00  0.620          C  
ATOM   1714  CG  LYS B 108     -20.441  -4.446   3.473  1.00  0.620          C  
ATOM   1715  CD  LYS B 108     -20.325  -3.205   2.636  1.00  0.620          C  
ATOM   1716  CE  LYS B 108     -20.150  -3.611   1.171  1.00  0.620          C  
ATOM   1717  NZ  LYS B 108     -19.957  -2.468   0.279  1.00  0.620          N  
ATOM   1718  H   LYS B 108     -22.737  -5.480   5.002  1.00  0.550          H  
ATOM   1719  HA  LYS B 108     -19.977  -6.151   5.402  1.00  0.530          H  
ATOM   1720 1HB  LYS B 108     -21.471  -3.548   5.110  1.00  0.750          H  
ATOM   1721 2HB  LYS B 108     -19.763  -3.629   5.230  1.00  0.750          H  
ATOM   1722 1HG  LYS B 108     -19.526  -5.013   3.334  1.00  0.750          H  
ATOM   1723 2HG  LYS B 108     -21.263  -5.050   3.114  1.00  0.750          H  
ATOM   1724 1HD  LYS B 108     -21.232  -2.604   2.741  1.00  0.750          H  
ATOM   1725 2HD  LYS B 108     -19.465  -2.612   2.957  1.00  0.750          H  
ATOM   1726 1HE  LYS B 108     -19.285  -4.252   1.089  1.00  0.750          H  
ATOM   1727 2HE  LYS B 108     -21.034  -4.161   0.854  1.00  0.750          H  
ATOM   1728 1HZ  LYS B 108     -19.839  -2.784  -0.666  1.00  0.750          H  
ATOM   1729 2HZ  LYS B 108     -20.748  -1.839   0.322  1.00  0.750          H  
ATOM   1730 3HZ  LYS B 108     -19.105  -1.962   0.576  1.00  0.750          H  
ATOM   1731  N   LEU B 109     -21.479  -4.822   8.068  1.00  0.390          N  
ATOM   1732  CA  LEU B 109     -21.349  -4.630   9.528  1.00  0.410          C  
ATOM   1733  C   LEU B 109     -21.088  -5.915  10.284  1.00  0.470          C  
ATOM   1734  O   LEU B 109     -20.331  -5.939  11.255  1.00  0.510          O  
ATOM   1735  CB  LEU B 109     -22.612  -3.980  10.092  1.00  0.570          C  
ATOM   1736  CG  LEU B 109     -22.846  -2.502   9.778  1.00  0.570          C  
ATOM   1737  CD1 LEU B 109     -24.286  -2.161  10.114  1.00  0.570          C  
ATOM   1738  CD2 LEU B 109     -21.901  -1.635  10.669  1.00  0.570          C  
ATOM   1739  H   LEU B 109     -22.339  -4.526   7.609  1.00  0.470          H  
ATOM   1740  HA  LEU B 109     -20.499  -3.979   9.706  1.00  0.490          H  
ATOM   1741 1HB  LEU B 109     -23.470  -4.539   9.723  1.00  0.680          H  
ATOM   1742 2HB  LEU B 109     -22.575  -4.088  11.160  1.00  0.680          H  
ATOM   1743  HG  LEU B 109     -22.658  -2.306   8.723  1.00  0.680          H  
ATOM   1744 1HD1 LEU B 109     -24.477  -1.124   9.908  1.00  0.680          H  
ATOM   1745 2HD1 LEU B 109     -24.944  -2.770   9.506  1.00  0.680          H  
ATOM   1746 3HD1 LEU B 109     -24.484  -2.356  11.152  1.00  0.680          H  
ATOM   1747 1HD2 LEU B 109     -22.069  -0.591  10.474  1.00  0.680          H  
ATOM   1748 2HD2 LEU B 109     -22.116  -1.837  11.705  1.00  0.680          H  
ATOM   1749 3HD2 LEU B 109     -20.865  -1.858  10.486  1.00  0.680          H  
ATOM   1750  N   ASN B 110     -21.674  -7.001   9.807  1.00  0.490          N  
ATOM   1751  CA  ASN B 110     -21.537  -8.305  10.431  1.00  0.570          C  
ATOM   1752  C   ASN B 110     -20.354  -9.115   9.897  1.00  0.590          C  
ATOM   1753  O   ASN B 110     -20.230 -10.301  10.216  1.00  0.680          O  
ATOM   1754  CB  ASN B 110     -22.822  -9.092  10.277  1.00  0.770          C  
ATOM   1755  CG  ASN B 110     -23.936  -8.562  11.139  1.00  0.770          C  
ATOM   1756  OD1 ASN B 110     -23.723  -8.155  12.288  1.00  0.770          O  
ATOM   1757  ND2 ASN B 110     -25.126  -8.563  10.608  1.00  0.770          N  
ATOM   1758  H   ASN B 110     -22.323  -6.892   9.019  1.00  0.590          H  
ATOM   1759  HA  ASN B 110     -21.358  -8.150  11.495  1.00  0.680          H  
ATOM   1760 1HB  ASN B 110     -23.138  -9.051   9.229  1.00  0.920          H  
ATOM   1761 2HB  ASN B 110     -22.647 -10.137  10.525  1.00  0.920          H  
ATOM   1762 1HD2 ASN B 110     -25.907  -8.224  11.131  1.00  0.920          H  
ATOM   1763 2HD2 ASN B 110     -25.260  -8.895   9.674  1.00  0.920          H  
ATOM   1764  N   ASP B 111     -19.457  -8.470   9.134  1.00  0.540          N  
ATOM   1765  CA  ASP B 111     -18.264  -9.100   8.568  1.00  0.590          C  
ATOM   1766  C   ASP B 111     -18.566 -10.280   7.649  1.00  0.590          C  
ATOM   1767  O   ASP B 111     -17.903 -11.316   7.707  1.00  0.690          O  
ATOM   1768  CB  ASP B 111     -17.314  -9.560   9.701  1.00  0.810          C  
ATOM   1769  CG  ASP B 111     -15.839  -9.846   9.252  1.00  0.810          C  
ATOM   1770  OD1 ASP B 111     -15.420  -9.284   8.267  1.00  0.810          O  
ATOM   1771  OD2 ASP B 111     -15.145 -10.584   9.935  1.00  0.810          O  
ATOM   1772  H   ASP B 111     -19.606  -7.486   8.886  1.00  0.650          H  
ATOM   1773  HA  ASP B 111     -17.747  -8.344   7.975  1.00  0.710          H  
ATOM   1774 1HB  ASP B 111     -17.297  -8.794  10.478  1.00  0.970          H  
ATOM   1775 2HB  ASP B 111     -17.709 -10.470  10.155  1.00  0.970          H  
ATOM   1776  N   LYS B 112     -19.558 -10.121   6.773  1.00  0.520          N  
ATOM   1777  CA  LYS B 112     -19.861 -11.150   5.794  1.00  0.560          C  
ATOM   1778  C   LYS B 112     -19.306 -10.676   4.452  1.00  0.550          C  
ATOM   1779  O   LYS B 112     -18.867 -11.473   3.620  1.00  0.610          O  
ATOM   1780  CB  LYS B 112     -21.372 -11.385   5.703  1.00  0.770          C  
ATOM   1781  CG  LYS B 112     -22.045 -11.777   7.031  1.00  0.770          C  
ATOM   1782  CD  LYS B 112     -21.496 -13.080   7.613  1.00  0.770          C  
ATOM   1783  CE  LYS B 112     -22.242 -13.473   8.876  1.00  0.770          C  
ATOM   1784  NZ  LYS B 112     -21.686 -14.717   9.493  1.00  0.770          N  
ATOM   1785  H   LYS B 112     -20.122  -9.272   6.779  1.00  0.620          H  
ATOM   1786  HA  LYS B 112     -19.351 -12.074   6.057  1.00  0.670          H  
ATOM   1787 1HB  LYS B 112     -21.851 -10.479   5.347  1.00  0.920          H  
ATOM   1788 2HB  LYS B 112     -21.576 -12.166   4.973  1.00  0.920          H  
ATOM   1789 1HG  LYS B 112     -21.884 -10.974   7.756  1.00  0.920          H  
ATOM   1790 2HG  LYS B 112     -23.117 -11.881   6.872  1.00  0.920          H  
ATOM   1791 1HD  LYS B 112     -21.568 -13.880   6.877  1.00  0.920          H  
ATOM   1792 2HD  LYS B 112     -20.448 -12.942   7.884  1.00  0.920          H  
ATOM   1793 1HE  LYS B 112     -22.165 -12.656   9.596  1.00  0.920          H  
ATOM   1794 2HE  LYS B 112     -23.291 -13.636   8.636  1.00  0.920          H  
ATOM   1795 1HZ  LYS B 112     -22.205 -14.936  10.331  1.00  0.920          H  
ATOM   1796 2HZ  LYS B 112     -21.758 -15.486   8.841  1.00  0.920          H  
ATOM   1797 3HZ  LYS B 112     -20.714 -14.563   9.729  1.00  0.920          H  
ATOM   1798  N   VAL B 113     -19.330  -9.356   4.265  1.00  0.520          N  
ATOM   1799  CA  VAL B 113     -18.885  -8.685   3.049  1.00  0.580          C  
ATOM   1800  C   VAL B 113     -17.838  -7.592   3.337  1.00  0.540          C  
ATOM   1801  O   VAL B 113     -18.003  -6.796   4.252  1.00  0.600          O  
ATOM   1802  CB  VAL B 113     -20.107  -8.105   2.311  1.00  0.790          C  
ATOM   1803  CG1 VAL B 113     -19.684  -7.337   1.074  1.00  0.790          C  
ATOM   1804  CG2 VAL B 113     -21.027  -9.250   1.903  1.00  0.790          C  
ATOM   1805  H   VAL B 113     -19.736  -8.792   5.008  1.00  0.620          H  
ATOM   1806  HA  VAL B 113     -18.423  -9.430   2.401  1.00  0.700          H  
ATOM   1807  HB  VAL B 113     -20.632  -7.425   2.975  1.00  0.950          H  
ATOM   1808 1HG1 VAL B 113     -20.570  -6.939   0.582  1.00  0.950          H  
ATOM   1809 2HG1 VAL B 113     -19.031  -6.517   1.349  1.00  0.950          H  
ATOM   1810 3HG1 VAL B 113     -19.158  -8.002   0.392  1.00  0.950          H  
ATOM   1811 1HG2 VAL B 113     -21.899  -8.849   1.393  1.00  0.950          H  
ATOM   1812 2HG2 VAL B 113     -20.490  -9.922   1.235  1.00  0.950          H  
ATOM   1813 3HG2 VAL B 113     -21.344  -9.806   2.768  1.00  0.950          H  
ATOM   1814  N   THR B 114     -16.750  -7.592   2.563  1.00  0.560          N  
ATOM   1815  CA  THR B 114     -15.641  -6.633   2.666  1.00  0.610          C  
ATOM   1816  C   THR B 114     -16.038  -5.168   2.459  1.00  0.560          C  
ATOM   1817  O   THR B 114     -16.766  -4.832   1.524  1.00  0.680          O  
ATOM   1818  CB  THR B 114     -14.535  -6.983   1.635  1.00  0.830          C  
ATOM   1819  OG1 THR B 114     -14.049  -8.313   1.899  1.00  0.830          O  
ATOM   1820  CG2 THR B 114     -13.356  -5.973   1.718  1.00  0.830          C  
ATOM   1821  H   THR B 114     -16.670  -8.303   1.850  1.00  0.670          H  
ATOM   1822  HA  THR B 114     -15.212  -6.721   3.665  1.00  0.730          H  
ATOM   1823  HB  THR B 114     -14.955  -6.954   0.632  1.00  1.000          H  
ATOM   1824  HG1 THR B 114     -13.328  -8.550   1.244  1.00  1.000          H  
ATOM   1825 1HG2 THR B 114     -12.612  -6.245   0.989  1.00  1.000          H  
ATOM   1826 2HG2 THR B 114     -13.693  -4.973   1.498  1.00  1.000          H  
ATOM   1827 3HG2 THR B 114     -12.920  -6.005   2.714  1.00  1.000          H  
ATOM   1828  N   TRP B 115     -15.526  -4.291   3.331  1.00  0.570          N  
ATOM   1829  CA  TRP B 115     -15.768  -2.845   3.244  1.00  0.510          C  
ATOM   1830  C   TRP B 115     -14.712  -2.123   2.407  1.00  0.510          C  
ATOM   1831  O   TRP B 115     -13.562  -2.578   2.320  1.00  0.580          O  
ATOM   1832  CB  TRP B 115     -15.678  -2.192   4.621  1.00  0.740          C  
ATOM   1833  CG  TRP B 115     -16.772  -2.468   5.603  1.00  0.740          C  
ATOM   1834  CD1 TRP B 115     -17.067  -3.639   6.180  1.00  0.740          C  
ATOM   1835  CD2 TRP B 115     -17.682  -1.513   6.177  1.00  0.740          C  
ATOM   1836  NE1 TRP B 115     -18.056  -3.485   7.086  1.00  0.740          N  
ATOM   1837  CE2 TRP B 115     -18.458  -2.194   7.089  1.00  0.740          C  
ATOM   1838  CE3 TRP B 115     -17.886  -0.162   6.000  1.00  0.740          C  
ATOM   1839  CZ2 TRP B 115     -19.439  -1.578   7.809  1.00  0.740          C  
ATOM   1840  CZ3 TRP B 115     -18.866   0.467   6.727  1.00  0.740          C  
ATOM   1841  CH2 TRP B 115     -19.634  -0.225   7.609  1.00  0.740          C  
ATOM   1842  H   TRP B 115     -14.929  -4.641   4.082  1.00  0.680          H  
ATOM   1843  HA  TRP B 115     -16.751  -2.672   2.805  1.00  0.610          H  
ATOM   1844 1HB  TRP B 115     -14.734  -2.481   5.075  1.00  0.890          H  
ATOM   1845 2HB  TRP B 115     -15.622  -1.112   4.482  1.00  0.890          H  
ATOM   1846  HD1 TRP B 115     -16.576  -4.578   5.972  1.00  0.890          H  
ATOM   1847  HE1 TRP B 115     -18.448  -4.264   7.659  1.00  0.890          H  
ATOM   1848  HE3 TRP B 115     -17.277   0.386   5.305  1.00  0.890          H  
ATOM   1849  HZ2 TRP B 115     -20.042  -2.121   8.500  1.00  0.890          H  
ATOM   1850  HZ3 TRP B 115     -19.007   1.525   6.575  1.00  0.890          H  
ATOM   1851  HH2 TRP B 115     -20.406   0.292   8.166  1.00  0.890          H  
ATOM   1852  N   LYS B 116     -15.109  -0.988   1.809  1.00  0.500          N  
ATOM   1853  CA  LYS B 116     -14.164  -0.076   1.154  1.00  0.560          C  
ATOM   1854  C   LYS B 116     -13.717   0.952   2.192  1.00  0.550          C  
ATOM   1855  O   LYS B 116     -14.503   1.286   3.085  1.00  0.510          O  
ATOM   1856  CB  LYS B 116     -14.809   0.625  -0.035  1.00  0.760          C  
ATOM   1857  CG  LYS B 116     -15.207  -0.284  -1.170  1.00  0.760          C  
ATOM   1858  CD  LYS B 116     -15.844   0.512  -2.302  1.00  0.760          C  
ATOM   1859  CE  LYS B 116     -16.252  -0.384  -3.464  1.00  0.760          C  
ATOM   1860  NZ  LYS B 116     -16.897   0.394  -4.563  1.00  0.760          N  
ATOM   1861  H   LYS B 116     -16.111  -0.736   1.831  1.00  0.600          H  
ATOM   1862  HA  LYS B 116     -13.291  -0.626   0.829  1.00  0.670          H  
ATOM   1863 1HB  LYS B 116     -15.696   1.155   0.298  1.00  0.910          H  
ATOM   1864 2HB  LYS B 116     -14.112   1.368  -0.430  1.00  0.910          H  
ATOM   1865 1HG  LYS B 116     -14.326  -0.790  -1.541  1.00  0.910          H  
ATOM   1866 2HG  LYS B 116     -15.916  -1.031  -0.804  1.00  0.910          H  
ATOM   1867 1HD  LYS B 116     -16.732   1.027  -1.923  1.00  0.910          H  
ATOM   1868 2HD  LYS B 116     -15.136   1.261  -2.662  1.00  0.910          H  
ATOM   1869 1HE  LYS B 116     -15.366  -0.884  -3.857  1.00  0.910          H  
ATOM   1870 2HE  LYS B 116     -16.952  -1.137  -3.105  1.00  0.910          H  
ATOM   1871 1HZ  LYS B 116     -17.155  -0.230  -5.316  1.00  0.910          H  
ATOM   1872 2HZ  LYS B 116     -17.726   0.851  -4.206  1.00  0.910          H  
ATOM   1873 3HZ  LYS B 116     -16.251   1.090  -4.910  1.00  0.910          H  
ATOM   1874  N   ASP B 117     -12.533   1.565   2.039  1.00  0.610          N  
ATOM   1875  CA  ASP B 117     -12.121   2.568   3.044  1.00  0.640          C  
ATOM   1876  C   ASP B 117     -13.100   3.743   3.098  1.00  0.620          C  
ATOM   1877  O   ASP B 117     -13.355   4.321   4.161  1.00  0.630          O  
ATOM   1878  CB  ASP B 117     -10.770   3.145   2.685  1.00  0.880          C  
ATOM   1879  CG  ASP B 117     -10.829   3.862   1.354  1.00  0.880          C  
ATOM   1880  OD1 ASP B 117     -11.594   3.445   0.496  1.00  0.880          O  
ATOM   1881  OD2 ASP B 117     -10.203   4.893   1.220  1.00  0.880          O  
ATOM   1882  H   ASP B 117     -11.908   1.322   1.255  1.00  0.730          H  
ATOM   1883  HA  ASP B 117     -12.079   2.088   4.024  1.00  0.770          H  
ATOM   1884 1HB  ASP B 117     -10.453   3.827   3.457  1.00  1.060          H  
ATOM   1885 2HB  ASP B 117     -10.031   2.342   2.630  1.00  1.060          H  
ATOM   1886  N   ASP B 118     -13.685   4.031   1.936  1.00  0.660          N  
ATOM   1887  CA  ASP B 118     -14.675   5.070   1.732  1.00  0.680          C  
ATOM   1888  C   ASP B 118     -15.929   4.785   2.557  1.00  0.610          C  
ATOM   1889  O   ASP B 118     -16.574   5.711   3.050  1.00  0.630          O  
ATOM   1890  CB  ASP B 118     -15.006   5.152   0.228  1.00  0.940          C  
ATOM   1891  CG  ASP B 118     -15.857   6.361  -0.211  1.00  0.940          C  
ATOM   1892  OD1 ASP B 118     -15.408   7.474  -0.055  1.00  0.940          O  
ATOM   1893  OD2 ASP B 118     -16.945   6.148  -0.726  1.00  0.940          O  
ATOM   1894  H   ASP B 118     -13.293   3.540   1.126  1.00  0.790          H  
ATOM   1895  HA  ASP B 118     -14.252   6.021   2.055  1.00  0.820          H  
ATOM   1896 1HB  ASP B 118     -14.065   5.172  -0.331  1.00  1.130          H  
ATOM   1897 2HB  ASP B 118     -15.529   4.241  -0.069  1.00  1.130          H  
ATOM   1898  N   GLU B 119     -16.291   3.506   2.702  1.00  0.570          N  
ATOM   1899  CA  GLU B 119     -17.479   3.123   3.432  1.00  0.540          C  
ATOM   1900  C   GLU B 119     -17.203   3.239   4.916  1.00  0.500          C  
ATOM   1901  O   GLU B 119     -18.074   3.662   5.673  1.00  0.500          O  
ATOM   1902  CB  GLU B 119     -17.928   1.743   2.974  1.00  0.770          C  
ATOM   1903  CG  GLU B 119     -18.449   1.786   1.547  1.00  0.770          C  
ATOM   1904  CD  GLU B 119     -18.728   0.467   0.923  1.00  0.770          C  
ATOM   1905  OE1 GLU B 119     -18.046  -0.514   1.202  1.00  0.770          O  
ATOM   1906  OE2 GLU B 119     -19.640   0.411   0.125  1.00  0.770          O  
ATOM   1907  H   GLU B 119     -15.714   2.756   2.333  1.00  0.680          H  
ATOM   1908  HA  GLU B 119     -18.276   3.822   3.184  1.00  0.650          H  
ATOM   1909 1HB  GLU B 119     -17.098   1.041   3.026  1.00  0.920          H  
ATOM   1910 2HB  GLU B 119     -18.726   1.377   3.615  1.00  0.920          H  
ATOM   1911 1HG  GLU B 119     -19.371   2.365   1.543  1.00  0.920          H  
ATOM   1912 2HG  GLU B 119     -17.730   2.320   0.930  1.00  0.920          H  
ATOM   1913  N   ILE B 120     -15.980   2.904   5.334  1.00  0.510          N  
ATOM   1914  CA  ILE B 120     -15.666   3.065   6.746  1.00  0.540          C  
ATOM   1915  C   ILE B 120     -15.771   4.541   7.075  1.00  0.550          C  
ATOM   1916  O   ILE B 120     -16.365   4.894   8.088  1.00  0.580          O  
ATOM   1917  CB  ILE B 120     -14.240   2.571   7.123  1.00  0.740          C  
ATOM   1918  CG1 ILE B 120     -14.102   1.020   6.932  1.00  0.740          C  
ATOM   1919  CG2 ILE B 120     -13.906   2.993   8.608  1.00  0.740          C  
ATOM   1920  CD1 ILE B 120     -14.931   0.143   7.876  1.00  0.740          C  
ATOM   1921  H   ILE B 120     -15.321   2.504   4.658  1.00  0.610          H  
ATOM   1922  HA  ILE B 120     -16.401   2.536   7.338  1.00  0.650          H  
ATOM   1923  HB  ILE B 120     -13.513   3.032   6.455  1.00  0.890          H  
ATOM   1924 1HG1 ILE B 120     -14.408   0.787   5.908  1.00  0.890          H  
ATOM   1925 2HG1 ILE B 120     -13.050   0.743   7.043  1.00  0.890          H  
ATOM   1926 1HG2 ILE B 120     -12.899   2.660   8.857  1.00  0.890          H  
ATOM   1927 2HG2 ILE B 120     -13.952   4.075   8.716  1.00  0.890          H  
ATOM   1928 3HG2 ILE B 120     -14.607   2.553   9.299  1.00  0.890          H  
ATOM   1929 1HD1 ILE B 120     -14.763  -0.892   7.624  1.00  0.890          H  
ATOM   1930 2HD1 ILE B 120     -14.637   0.307   8.905  1.00  0.890          H  
ATOM   1931 3HD1 ILE B 120     -15.964   0.360   7.773  1.00  0.890          H  
ATOM   1932  N   LEU B 121     -15.214   5.412   6.226  1.00  0.570          N  
ATOM   1933  CA  LEU B 121     -15.270   6.834   6.511  1.00  0.640          C  
ATOM   1934  C   LEU B 121     -16.711   7.366   6.503  1.00  0.560          C  
ATOM   1935  O   LEU B 121     -17.056   8.208   7.339  1.00  0.570          O  
ATOM   1936  CB  LEU B 121     -14.401   7.619   5.527  1.00  0.870          C  
ATOM   1937  CG  LEU B 121     -14.270   9.152   5.781  1.00  0.870          C  
ATOM   1938  CD1 LEU B 121     -13.647   9.425   7.196  1.00  0.870          C  
ATOM   1939  CD2 LEU B 121     -13.394   9.741   4.691  1.00  0.870          C  
ATOM   1940  H   LEU B 121     -14.703   5.068   5.403  1.00  0.680          H  
ATOM   1941  HA  LEU B 121     -14.861   6.967   7.504  1.00  0.770          H  
ATOM   1942 1HB  LEU B 121     -13.410   7.191   5.518  1.00  1.040          H  
ATOM   1943 2HB  LEU B 121     -14.830   7.485   4.528  1.00  1.040          H  
ATOM   1944  HG  LEU B 121     -15.254   9.621   5.749  1.00  1.040          H  
ATOM   1945 1HD1 LEU B 121     -13.556  10.502   7.346  1.00  1.040          H  
ATOM   1946 2HD1 LEU B 121     -14.284   9.027   7.979  1.00  1.040          H  
ATOM   1947 3HD1 LEU B 121     -12.660   8.968   7.263  1.00  1.040          H  
ATOM   1948 1HD2 LEU B 121     -13.297  10.819   4.846  1.00  1.040          H  
ATOM   1949 2HD2 LEU B 121     -12.407   9.279   4.724  1.00  1.040          H  
ATOM   1950 3HD2 LEU B 121     -13.853   9.554   3.718  1.00  1.040          H  
ATOM   1951  N   LYS B 122     -17.556   6.918   5.559  1.00  0.510          N  
ATOM   1952  CA  LYS B 122     -18.944   7.367   5.572  1.00  0.470          C  
ATOM   1953  C   LYS B 122     -19.619   6.932   6.860  1.00  0.440          C  
ATOM   1954  O   LYS B 122     -20.350   7.717   7.463  1.00  0.450          O  
ATOM   1955  CB  LYS B 122     -19.711   6.831   4.362  1.00  0.670          C  
ATOM   1956  CG  LYS B 122     -19.332   7.494   3.048  1.00  0.670          C  
ATOM   1957  CD  LYS B 122     -20.016   6.843   1.842  1.00  0.670          C  
ATOM   1958  CE  LYS B 122     -19.558   7.521   0.555  1.00  0.670          C  
ATOM   1959  NZ  LYS B 122     -20.010   6.798  -0.674  1.00  0.670          N  
ATOM   1960  H   LYS B 122     -17.232   6.282   4.824  1.00  0.610          H  
ATOM   1961  HA  LYS B 122     -18.957   8.456   5.537  1.00  0.560          H  
ATOM   1962 1HB  LYS B 122     -19.522   5.765   4.263  1.00  0.810          H  
ATOM   1963 2HB  LYS B 122     -20.785   6.962   4.517  1.00  0.810          H  
ATOM   1964 1HG  LYS B 122     -19.629   8.540   3.088  1.00  0.810          H  
ATOM   1965 2HG  LYS B 122     -18.256   7.460   2.913  1.00  0.810          H  
ATOM   1966 1HD  LYS B 122     -19.741   5.786   1.798  1.00  0.810          H  
ATOM   1967 2HD  LYS B 122     -21.102   6.921   1.934  1.00  0.810          H  
ATOM   1968 1HE  LYS B 122     -19.950   8.534   0.530  1.00  0.810          H  
ATOM   1969 2HE  LYS B 122     -18.473   7.567   0.560  1.00  0.810          H  
ATOM   1970 1HZ  LYS B 122     -19.654   7.287  -1.484  1.00  0.810          H  
ATOM   1971 2HZ  LYS B 122     -19.625   5.857  -0.658  1.00  0.810          H  
ATOM   1972 3HZ  LYS B 122     -21.018   6.744  -0.727  1.00  0.810          H  
ATOM   1973  N   ALA B 123     -19.360   5.694   7.299  1.00  0.430          N  
ATOM   1974  CA  ALA B 123     -19.929   5.172   8.530  1.00  0.430          C  
ATOM   1975  C   ALA B 123     -19.504   6.005   9.733  1.00  0.470          C  
ATOM   1976  O   ALA B 123     -20.322   6.292  10.612  1.00  0.470          O  
ATOM   1977  CB  ALA B 123     -19.492   3.756   8.702  1.00  0.600          C  
ATOM   1978  H   ALA B 123     -18.772   5.076   6.729  1.00  0.520          H  
ATOM   1979  HA  ALA B 123     -21.015   5.213   8.450  1.00  0.520          H  
ATOM   1980 1HB  ALA B 123     -19.916   3.377   9.586  1.00  0.720          H  
ATOM   1981 2HB  ALA B 123     -19.820   3.180   7.855  1.00  0.720          H  
ATOM   1982 3HB  ALA B 123     -18.414   3.718   8.770  1.00  0.720          H  
ATOM   1983  N   VAL B 124     -18.238   6.431   9.729  1.00  0.530          N  
ATOM   1984  CA  VAL B 124     -17.675   7.290  10.755  1.00  0.580          C  
ATOM   1985  C   VAL B 124     -18.416   8.612  10.804  1.00  0.550          C  
ATOM   1986  O   VAL B 124     -18.797   9.082  11.880  1.00  0.580          O  
ATOM   1987  CB  VAL B 124     -16.168   7.490  10.462  1.00  0.790          C  
ATOM   1988  CG1 VAL B 124     -15.545   8.558  11.258  1.00  0.790          C  
ATOM   1989  CG2 VAL B 124     -15.439   6.209  10.821  1.00  0.790          C  
ATOM   1990  H   VAL B 124     -17.625   6.084   8.982  1.00  0.640          H  
ATOM   1991  HA  VAL B 124     -17.783   6.792  11.713  1.00  0.700          H  
ATOM   1992  HB  VAL B 124     -16.044   7.726   9.434  1.00  0.950          H  
ATOM   1993 1HG1 VAL B 124     -14.519   8.594  10.981  1.00  0.950          H  
ATOM   1994 2HG1 VAL B 124     -16.005   9.525  11.059  1.00  0.950          H  
ATOM   1995 3HG1 VAL B 124     -15.603   8.348  12.284  1.00  0.950          H  
ATOM   1996 1HG2 VAL B 124     -14.372   6.313  10.609  1.00  0.950          H  
ATOM   1997 2HG2 VAL B 124     -15.584   6.029  11.876  1.00  0.950          H  
ATOM   1998 3HG2 VAL B 124     -15.829   5.382  10.274  1.00  0.950          H  
ATOM   1999  N   HIS B 125     -18.663   9.215   9.649  1.00  0.520          N  
ATOM   2000  CA  HIS B 125     -19.383  10.474   9.658  1.00  0.530          C  
ATOM   2001  C   HIS B 125     -20.836  10.295  10.135  1.00  0.480          C  
ATOM   2002  O   HIS B 125     -21.329  11.086  10.946  1.00  0.480          O  
ATOM   2003  CB  HIS B 125     -19.336  11.088   8.263  1.00  0.740          C  
ATOM   2004  CG  HIS B 125     -17.952  11.552   7.879  1.00  0.740          C  
ATOM   2005  ND1 HIS B 125     -17.616  11.889   6.586  1.00  0.740          N  
ATOM   2006  CD2 HIS B 125     -16.822  11.725   8.619  1.00  0.740          C  
ATOM   2007  CE1 HIS B 125     -16.345  12.255   6.547  1.00  0.740          C  
ATOM   2008  NE2 HIS B 125     -15.846  12.168   7.766  1.00  0.740          N  
ATOM   2009  H   HIS B 125     -18.281   8.821   8.779  1.00  0.620          H  
ATOM   2010  HA  HIS B 125     -18.896  11.161  10.345  1.00  0.640          H  
ATOM   2011 1HB  HIS B 125     -19.662  10.345   7.532  1.00  0.890          H  
ATOM   2012 2HB  HIS B 125     -20.018  11.932   8.208  1.00  0.890          H  
ATOM   2013  HD1 HIS B 125     -18.127  11.615   5.772  1.00  0.890          H  
ATOM   2014  HD2 HIS B 125     -16.593  11.585   9.676  1.00  0.890          H  
ATOM   2015  HE1 HIS B 125     -15.885  12.559   5.608  1.00  0.890          H  
ATOM   2016  N   VAL B 126     -21.494   9.212   9.715  1.00  0.480          N  
ATOM   2017  CA  VAL B 126     -22.885   8.935  10.087  1.00  0.490          C  
ATOM   2018  C   VAL B 126     -23.063   8.792  11.591  1.00  0.500          C  
ATOM   2019  O   VAL B 126     -24.033   9.292  12.164  1.00  0.530          O  
ATOM   2020  CB  VAL B 126     -23.401   7.672   9.361  1.00  0.680          C  
ATOM   2021  CG1 VAL B 126     -24.752   7.224   9.910  1.00  0.680          C  
ATOM   2022  CG2 VAL B 126     -23.551   7.993   7.883  1.00  0.680          C  
ATOM   2023  H   VAL B 126     -21.020   8.588   9.054  1.00  0.580          H  
ATOM   2024  HA  VAL B 126     -23.491   9.776   9.754  1.00  0.590          H  
ATOM   2025  HB  VAL B 126     -22.690   6.856   9.497  1.00  0.820          H  
ATOM   2026 1HG1 VAL B 126     -25.069   6.346   9.354  1.00  0.820          H  
ATOM   2027 2HG1 VAL B 126     -24.677   6.972  10.966  1.00  0.820          H  
ATOM   2028 3HG1 VAL B 126     -25.482   8.022   9.787  1.00  0.820          H  
ATOM   2029 1HG2 VAL B 126     -23.908   7.126   7.358  1.00  0.820          H  
ATOM   2030 2HG2 VAL B 126     -24.255   8.799   7.761  1.00  0.820          H  
ATOM   2031 3HG2 VAL B 126     -22.617   8.299   7.467  1.00  0.820          H  
ATOM   2032  N   LEU B 127     -22.128   8.105  12.224  1.00  0.510          N  
ATOM   2033  CA  LEU B 127     -22.138   7.852  13.654  1.00  0.580          C  
ATOM   2034  C   LEU B 127     -21.496   8.945  14.506  1.00  0.540          C  
ATOM   2035  O   LEU B 127     -21.286   8.733  15.703  1.00  0.600          O  
ATOM   2036  CB  LEU B 127     -21.453   6.510  13.899  1.00  0.780          C  
ATOM   2037  CG  LEU B 127     -22.171   5.298  13.311  1.00  0.780          C  
ATOM   2038  CD1 LEU B 127     -21.278   4.079  13.434  1.00  0.780          C  
ATOM   2039  CD2 LEU B 127     -23.484   5.043  14.066  1.00  0.780          C  
ATOM   2040  H   LEU B 127     -21.385   7.676  11.661  1.00  0.610          H  
ATOM   2041  HA  LEU B 127     -23.172   7.796  13.968  1.00  0.700          H  
ATOM   2042 1HB  LEU B 127     -20.473   6.551  13.423  1.00  0.940          H  
ATOM   2043 2HB  LEU B 127     -21.321   6.358  14.970  1.00  0.940          H  
ATOM   2044  HG  LEU B 127     -22.376   5.484  12.266  1.00  0.940          H  
ATOM   2045 1HD1 LEU B 127     -21.769   3.209  13.008  1.00  0.940          H  
ATOM   2046 2HD1 LEU B 127     -20.351   4.266  12.902  1.00  0.940          H  
ATOM   2047 3HD1 LEU B 127     -21.072   3.896  14.464  1.00  0.940          H  
ATOM   2048 1HD2 LEU B 127     -23.959   4.197  13.637  1.00  0.940          H  
ATOM   2049 2HD2 LEU B 127     -23.266   4.850  15.120  1.00  0.940          H  
ATOM   2050 3HD2 LEU B 127     -24.154   5.884  13.990  1.00  0.940          H  
ATOM   2051  N   GLU B 128     -21.165  10.100  13.906  1.00  0.480          N  
ATOM   2052  CA  GLU B 128     -20.559  11.230  14.613  1.00  0.480          C  
ATOM   2053  C   GLU B 128     -19.236  10.857  15.273  1.00  0.590          C  
ATOM   2054  O   GLU B 128     -18.948  11.269  16.401  1.00  0.690          O  
ATOM   2055  CB  GLU B 128     -21.516  11.761  15.701  1.00  0.670          C  
ATOM   2056  CG  GLU B 128     -22.894  12.243  15.203  1.00  0.670          C  
ATOM   2057  CD  GLU B 128     -23.802  12.766  16.329  1.00  0.670          C  
ATOM   2058  OE1 GLU B 128     -23.331  12.902  17.444  1.00  0.670          O  
ATOM   2059  OE2 GLU B 128     -24.956  13.005  16.075  1.00  0.670          O  
ATOM   2060  H   GLU B 128     -21.334  10.225  12.901  1.00  0.580          H  
ATOM   2061  HA  GLU B 128     -20.369  12.020  13.885  1.00  0.580          H  
ATOM   2062 1HB  GLU B 128     -21.675  11.010  16.456  1.00  0.810          H  
ATOM   2063 2HB  GLU B 128     -21.045  12.609  16.197  1.00  0.810          H  
ATOM   2064 1HG  GLU B 128     -22.742  13.036  14.473  1.00  0.810          H  
ATOM   2065 2HG  GLU B 128     -23.393  11.415  14.695  1.00  0.810          H  
ATOM   2066  N   LEU B 129     -18.431  10.082  14.566  1.00  0.590          N  
ATOM   2067  CA  LEU B 129     -17.134   9.647  15.030  1.00  0.710          C  
ATOM   2068  C   LEU B 129     -16.072  10.459  14.297  1.00  0.740          C  
ATOM   2069  O   LEU B 129     -16.367  11.133  13.303  1.00  0.730          O  
ATOM   2070  CB  LEU B 129     -16.995   8.149  14.756  1.00  0.950          C  
ATOM   2071  CG  LEU B 129     -18.092   7.244  15.319  1.00  0.950          C  
ATOM   2072  CD1 LEU B 129     -17.831   5.833  14.845  1.00  0.950          C  
ATOM   2073  CD2 LEU B 129     -18.171   7.316  16.825  1.00  0.950          C  
ATOM   2074  H   LEU B 129     -18.722   9.775  13.634  1.00  0.710          H  
ATOM   2075  HA  LEU B 129     -17.036   9.848  16.093  1.00  0.850          H  
ATOM   2076 1HB  LEU B 129     -17.065   8.016  13.718  1.00  1.140          H  
ATOM   2077 2HB  LEU B 129     -16.022   7.803  15.102  1.00  1.140          H  
ATOM   2078  HG  LEU B 129     -19.028   7.563  14.920  1.00  1.140          H  
ATOM   2079 1HD1 LEU B 129     -18.623   5.181  15.195  1.00  1.140          H  
ATOM   2080 2HD1 LEU B 129     -17.808   5.806  13.765  1.00  1.140          H  
ATOM   2081 3HD1 LEU B 129     -16.876   5.495  15.237  1.00  1.140          H  
ATOM   2082 1HD2 LEU B 129     -18.976   6.672  17.158  1.00  1.140          H  
ATOM   2083 2HD2 LEU B 129     -17.230   6.992  17.263  1.00  1.140          H  
ATOM   2084 3HD2 LEU B 129     -18.387   8.338  17.136  1.00  1.140          H  
ATOM   2085  N   ASN B 130     -14.835  10.445  14.783  1.00  0.880          N  
ATOM   2086  CA  ASN B 130     -13.788  11.174  14.084  1.00  0.940          C  
ATOM   2087  C   ASN B 130     -13.225  10.266  12.990  1.00  0.860          C  
ATOM   2088  O   ASN B 130     -13.246   9.038  13.145  1.00  0.930          O  
ATOM   2089  CB  ASN B 130     -12.704  11.595  15.055  1.00  1.290          C  
ATOM   2090  CG  ASN B 130     -13.183  12.602  16.043  1.00  1.290          C  
ATOM   2091  OD1 ASN B 130     -13.333  13.795  15.737  1.00  1.290          O  
ATOM   2092  ND2 ASN B 130     -13.467  12.131  17.227  1.00  1.290          N  
ATOM   2093  H   ASN B 130     -14.603   9.910  15.632  1.00  1.060          H  
ATOM   2094  HA  ASN B 130     -14.236  12.059  13.649  1.00  1.130          H  
ATOM   2095 1HB  ASN B 130     -12.327  10.742  15.579  1.00  1.550          H  
ATOM   2096 2HB  ASN B 130     -11.862  12.014  14.529  1.00  1.550          H  
ATOM   2097 1HD2 ASN B 130     -13.805  12.734  17.947  1.00  1.550          H  
ATOM   2098 2HD2 ASN B 130     -13.372  11.123  17.393  1.00  1.550          H  
ATOM   2099  N   PRO B 131     -12.645  10.822  11.901  1.00  0.840          N  
ATOM   2100  CA  PRO B 131     -12.044  10.099  10.787  1.00  0.820          C  
ATOM   2101  C   PRO B 131     -11.108   8.981  11.212  1.00  0.940          C  
ATOM   2102  O   PRO B 131     -11.055   7.948  10.542  1.00  1.020          O  
ATOM   2103  CB  PRO B 131     -11.288  11.204  10.050  1.00  1.230          C  
ATOM   2104  CG  PRO B 131     -12.110  12.442  10.308  1.00  1.230          C  
ATOM   2105  CD  PRO B 131     -12.599  12.304  11.729  1.00  1.230          C  
ATOM   2106  HA  PRO B 131     -12.833   9.709  10.136  1.00  0.980          H  
ATOM   2107 1HB  PRO B 131     -10.257  11.277  10.439  1.00  1.480          H  
ATOM   2108 2HB  PRO B 131     -11.213  10.956   8.982  1.00  1.480          H  
ATOM   2109 1HG  PRO B 131     -11.499  13.342  10.153  1.00  1.480          H  
ATOM   2110 2HG  PRO B 131     -12.942  12.495   9.583  1.00  1.480          H  
ATOM   2111 1HD  PRO B 131     -11.886  12.774  12.419  1.00  1.480          H  
ATOM   2112 2HD  PRO B 131     -13.596  12.758  11.767  1.00  1.480          H  
ATOM   2113  N   GLN B 132     -10.418   9.133  12.350  1.00  1.090          N  
ATOM   2114  CA  GLN B 132      -9.511   8.087  12.748  1.00  1.300          C  
ATOM   2115  C   GLN B 132      -9.840   7.433  14.087  1.00  1.350          C  
ATOM   2116  O   GLN B 132      -8.954   6.846  14.709  1.00  1.510          O  
ATOM   2117  CB  GLN B 132      -8.123   8.727  12.871  1.00  1.740          C  
ATOM   2118  CG  GLN B 132      -7.958   9.701  14.093  1.00  1.740          C  
ATOM   2119  CD  GLN B 132      -8.510  11.118  13.901  1.00  1.740          C  
ATOM   2120  OE1 GLN B 132      -9.483  11.368  13.177  1.00  1.740          O  
ATOM   2121  NE2 GLN B 132      -7.893  12.060  14.584  1.00  1.740          N  
ATOM   2122  H   GLN B 132     -10.448   9.995  12.889  1.00  1.310          H  
ATOM   2123  HA  GLN B 132      -9.499   7.325  11.980  1.00  1.560          H  
ATOM   2124 1HB  GLN B 132      -7.384   7.941  12.948  1.00  2.080          H  
ATOM   2125 2HB  GLN B 132      -7.896   9.306  11.985  1.00  2.080          H  
ATOM   2126 1HG  GLN B 132      -8.418   9.290  14.986  1.00  2.080          H  
ATOM   2127 2HG  GLN B 132      -6.885   9.816  14.262  1.00  2.080          H  
ATOM   2128 1HE2 GLN B 132      -8.203  13.008  14.523  1.00  2.080          H  
ATOM   2129 2HE2 GLN B 132      -7.111  11.831  15.167  1.00  2.080          H  
ATOM   2130  N   ASP B 133     -11.125   7.336  14.439  1.00  1.270          N  
ATOM   2131  CA  ASP B 133     -11.493   6.614  15.665  1.00  1.360          C  
ATOM   2132  C   ASP B 133     -11.558   5.118  15.436  1.00  1.300          C  
ATOM   2133  O   ASP B 133     -11.364   4.317  16.356  1.00  1.340          O  
ATOM   2134  CB  ASP B 133     -12.804   7.112  16.279  1.00  1.870          C  
ATOM   2135  CG  ASP B 133     -12.686   8.487  16.945  1.00  1.870          C  
ATOM   2136  OD1 ASP B 133     -11.616   8.854  17.372  1.00  1.870          O  
ATOM   2137  OD2 ASP B 133     -13.679   9.194  16.995  1.00  1.870          O  
ATOM   2138  H   ASP B 133     -11.836   7.837  13.891  1.00  1.520          H  
ATOM   2139  HA  ASP B 133     -10.713   6.798  16.405  1.00  1.630          H  
ATOM   2140 1HB  ASP B 133     -13.556   7.179  15.490  1.00  2.240          H  
ATOM   2141 2HB  ASP B 133     -13.165   6.390  17.010  1.00  2.240          H  
ATOM   2142  N   ILE B 134     -11.873   4.733  14.209  1.00  1.270          N  
ATOM   2143  CA  ILE B 134     -11.980   3.335  13.890  1.00  1.270          C  
ATOM   2144  C   ILE B 134     -10.546   2.766  13.748  1.00  1.040          C  
ATOM   2145  O   ILE B 134     -10.256   1.763  14.410  1.00  1.020          O  
ATOM   2146  CB  ILE B 134     -12.960   3.141  12.696  1.00  1.780          C  
ATOM   2147  CG1 ILE B 134     -14.386   3.653  13.074  1.00  1.780          C  
ATOM   2148  CG2 ILE B 134     -12.997   1.721  12.277  1.00  1.780          C  
ATOM   2149  CD1 ILE B 134     -15.099   2.981  14.241  1.00  1.780          C  
ATOM   2150  H   ILE B 134     -12.056   5.426  13.499  1.00  1.520          H  
ATOM   2151  HA  ILE B 134     -12.416   2.816  14.733  1.00  1.520          H  
ATOM   2152  HB  ILE B 134     -12.681   3.744  11.871  1.00  2.130          H  
ATOM   2153 1HG1 ILE B 134     -14.311   4.711  13.314  1.00  2.130          H  
ATOM   2154 2HG1 ILE B 134     -15.005   3.541  12.200  1.00  2.130          H  
ATOM   2155 1HG2 ILE B 134     -13.687   1.598  11.446  1.00  2.130          H  
ATOM   2156 2HG2 ILE B 134     -12.003   1.418  11.969  1.00  2.130          H  
ATOM   2157 3HG2 ILE B 134     -13.316   1.098  13.103  1.00  2.130          H  
ATOM   2158 1HD1 ILE B 134     -16.068   3.435  14.374  1.00  2.130          H  
ATOM   2159 2HD1 ILE B 134     -15.239   1.927  14.038  1.00  2.130          H  
ATOM   2160 3HD1 ILE B 134     -14.539   3.100  15.157  1.00  2.130          H  
ATOM   2161  N   PRO B 135      -9.628   3.350  12.924  1.00  0.920          N  
ATOM   2162  CA  PRO B 135      -8.207   3.011  12.901  1.00  0.720          C  
ATOM   2163  C   PRO B 135      -7.562   3.019  14.296  1.00  0.660          C  
ATOM   2164  O   PRO B 135      -6.736   2.143  14.588  1.00  0.670          O  
ATOM   2165  CB  PRO B 135      -7.642   4.125  12.005  1.00  1.080          C  
ATOM   2166  CG  PRO B 135      -8.767   4.404  11.036  1.00  1.080          C  
ATOM   2167  CD  PRO B 135     -10.023   4.280  11.835  1.00  1.080          C  
ATOM   2168  HA  PRO B 135      -8.089   2.027  12.429  1.00  0.860          H  
ATOM   2169 1HB  PRO B 135      -7.380   5.005  12.614  1.00  1.300          H  
ATOM   2170 2HB  PRO B 135      -6.717   3.794  11.513  1.00  1.300          H  
ATOM   2171 1HG  PRO B 135      -8.668   5.399  10.594  1.00  1.300          H  
ATOM   2172 2HG  PRO B 135      -8.732   3.689  10.198  1.00  1.300          H  
ATOM   2173 1HD  PRO B 135     -10.356   5.244  12.186  1.00  1.300          H  
ATOM   2174 2HD  PRO B 135     -10.722   3.811  11.155  1.00  1.300          H  
ATOM   2175  N   LYS B 136      -7.985   3.947  15.179  1.00  0.670          N  
ATOM   2176  CA  LYS B 136      -7.465   4.002  16.539  1.00  0.660          C  
ATOM   2177  C   LYS B 136      -7.791   2.704  17.244  1.00  0.700          C  
ATOM   2178  O   LYS B 136      -6.890   2.035  17.765  1.00  0.730          O  
ATOM   2179  CB  LYS B 136      -8.070   5.154  17.336  1.00  0.930          C  
ATOM   2180  CG  LYS B 136      -7.533   5.312  18.766  1.00  0.930          C  
ATOM   2181  CD  LYS B 136      -8.226   6.477  19.490  1.00  0.930          C  
ATOM   2182  CE  LYS B 136      -7.719   6.652  20.913  1.00  0.930          C  
ATOM   2183  NZ  LYS B 136      -8.422   7.775  21.617  1.00  0.930          N  
ATOM   2184  H   LYS B 136      -8.627   4.697  14.910  1.00  0.800          H  
ATOM   2185  HA  LYS B 136      -6.381   4.115  16.502  1.00  0.790          H  
ATOM   2186 1HB  LYS B 136      -7.914   6.076  16.813  1.00  1.110          H  
ATOM   2187 2HB  LYS B 136      -9.141   5.014  17.411  1.00  1.110          H  
ATOM   2188 1HG  LYS B 136      -7.701   4.393  19.324  1.00  1.110          H  
ATOM   2189 2HG  LYS B 136      -6.460   5.503  18.722  1.00  1.110          H  
ATOM   2190 1HD  LYS B 136      -8.079   7.399  18.946  1.00  1.110          H  
ATOM   2191 2HD  LYS B 136      -9.297   6.277  19.523  1.00  1.110          H  
ATOM   2192 1HE  LYS B 136      -7.882   5.728  21.468  1.00  1.110          H  
ATOM   2193 2HE  LYS B 136      -6.650   6.864  20.887  1.00  1.110          H  
ATOM   2194 1HZ  LYS B 136      -8.063   7.867  22.560  1.00  1.110          H  
ATOM   2195 2HZ  LYS B 136      -8.269   8.638  21.115  1.00  1.110          H  
ATOM   2196 3HZ  LYS B 136      -9.415   7.582  21.655  1.00  1.110          H  
ATOM   2197  N   TYR B 137      -9.086   2.348  17.273  1.00  0.820          N  
ATOM   2198  CA  TYR B 137      -9.500   1.128  17.942  1.00  0.980          C  
ATOM   2199  C   TYR B 137      -8.763  -0.085  17.457  1.00  1.030          C  
ATOM   2200  O   TYR B 137      -8.230  -0.833  18.275  1.00  1.120          O  
ATOM   2201  CB  TYR B 137     -10.992   0.857  17.776  1.00  1.310          C  
ATOM   2202  CG  TYR B 137     -11.353  -0.539  18.274  1.00  1.310          C  
ATOM   2203  CD1 TYR B 137     -11.449  -0.798  19.626  1.00  1.310          C  
ATOM   2204  CD2 TYR B 137     -11.577  -1.568  17.354  1.00  1.310          C  
ATOM   2205  CE1 TYR B 137     -11.754  -2.070  20.061  1.00  1.310          C  
ATOM   2206  CE2 TYR B 137     -11.890  -2.829  17.794  1.00  1.310          C  
ATOM   2207  CZ  TYR B 137     -11.973  -3.086  19.138  1.00  1.310          C  
ATOM   2208  OH  TYR B 137     -12.283  -4.353  19.584  1.00  1.310          O  
ATOM   2209  H   TYR B 137      -9.793   2.952  16.835  1.00  0.980          H  
ATOM   2210  HA  TYR B 137      -9.286   1.239  19.003  1.00  1.180          H  
ATOM   2211 1HB  TYR B 137     -11.572   1.592  18.336  1.00  1.570          H  
ATOM   2212 2HB  TYR B 137     -11.274   0.940  16.724  1.00  1.570          H  
ATOM   2213  HD1 TYR B 137     -11.274  -0.002  20.349  1.00  1.570          H  
ATOM   2214  HD2 TYR B 137     -11.507  -1.372  16.282  1.00  1.570          H  
ATOM   2215  HE1 TYR B 137     -11.823  -2.275  21.128  1.00  1.570          H  
ATOM   2216  HE2 TYR B 137     -12.069  -3.625  17.077  1.00  1.570          H  
ATOM   2217  HH  TYR B 137     -12.209  -4.380  20.544  1.00  1.570          H  
ATOM   2218  N   PHE B 138      -8.731  -0.306  16.145  1.00  1.000          N  
ATOM   2219  CA  PHE B 138      -8.051  -1.492  15.647  1.00  1.070          C  
ATOM   2220  C   PHE B 138      -6.608  -1.550  16.073  1.00  1.020          C  
ATOM   2221  O   PHE B 138      -6.123  -2.601  16.489  1.00  1.150          O  
ATOM   2222  CB  PHE B 138      -8.168  -1.684  14.153  1.00  1.470          C  
ATOM   2223  CG  PHE B 138      -7.217  -2.767  13.665  1.00  1.470          C  
ATOM   2224  CD1 PHE B 138      -7.293  -4.063  14.107  1.00  1.470          C  
ATOM   2225  CD2 PHE B 138      -6.265  -2.462  12.750  1.00  1.470          C  
ATOM   2226  CE1 PHE B 138      -6.427  -5.017  13.658  1.00  1.470          C  
ATOM   2227  CE2 PHE B 138      -5.400  -3.408  12.277  1.00  1.470          C  
ATOM   2228  CZ  PHE B 138      -5.479  -4.688  12.741  1.00  1.470          C  
ATOM   2229  H   PHE B 138      -9.187   0.359  15.504  1.00  1.200          H  
ATOM   2230  HA  PHE B 138      -8.553  -2.349  16.091  1.00  1.280          H  
ATOM   2231 1HB  PHE B 138      -9.191  -1.963  13.886  1.00  1.760          H  
ATOM   2232 2HB  PHE B 138      -7.942  -0.746  13.638  1.00  1.760          H  
ATOM   2233  HD1 PHE B 138      -8.022  -4.314  14.841  1.00  1.760          H  
ATOM   2234  HD2 PHE B 138      -6.219  -1.445  12.410  1.00  1.760          H  
ATOM   2235  HE1 PHE B 138      -6.493  -6.039  14.034  1.00  1.760          H  
ATOM   2236  HE2 PHE B 138      -4.652  -3.144  11.537  1.00  1.760          H  
ATOM   2237  HZ  PHE B 138      -4.795  -5.438  12.382  1.00  1.760          H  
ATOM   2238  N   PHE B 139      -5.880  -0.459  15.904  1.00  0.880          N  
ATOM   2239  CA  PHE B 139      -4.493  -0.468  16.290  1.00  0.900          C  
ATOM   2240  C   PHE B 139      -4.348  -0.862  17.769  1.00  1.040          C  
ATOM   2241  O   PHE B 139      -3.605  -1.782  18.129  1.00  1.240          O  
ATOM   2242  CB  PHE B 139      -3.894   0.917  16.044  1.00  1.250          C  
ATOM   2243  CG  PHE B 139      -2.493   1.033  16.459  1.00  1.250          C  
ATOM   2244  CD1 PHE B 139      -1.515   0.530  15.657  1.00  1.250          C  
ATOM   2245  CD2 PHE B 139      -2.141   1.636  17.653  1.00  1.250          C  
ATOM   2246  CE1 PHE B 139      -0.203   0.597  16.019  1.00  1.250          C  
ATOM   2247  CE2 PHE B 139      -0.822   1.719  18.024  1.00  1.250          C  
ATOM   2248  CZ  PHE B 139       0.152   1.195  17.203  1.00  1.250          C  
ATOM   2249  H   PHE B 139      -6.295   0.400  15.528  1.00  1.060          H  
ATOM   2250  HA  PHE B 139      -3.970  -1.203  15.679  1.00  1.080          H  
ATOM   2251 1HB  PHE B 139      -3.965   1.159  14.983  1.00  1.500          H  
ATOM   2252 2HB  PHE B 139      -4.479   1.668  16.583  1.00  1.500          H  
ATOM   2253  HD1 PHE B 139      -1.798   0.066  14.718  1.00  1.500          H  
ATOM   2254  HD2 PHE B 139      -2.919   2.043  18.306  1.00  1.500          H  
ATOM   2255  HE1 PHE B 139       0.557   0.177  15.361  1.00  1.500          H  
ATOM   2256  HE2 PHE B 139      -0.548   2.192  18.968  1.00  1.500          H  
ATOM   2257  HZ  PHE B 139       1.197   1.252  17.494  1.00  1.500          H  
ATOM   2258  N   ASN B 140      -5.088  -0.193  18.655  1.00  0.980          N  
ATOM   2259  CA  ASN B 140      -4.963  -0.490  20.076  1.00  1.150          C  
ATOM   2260  C   ASN B 140      -5.415  -1.903  20.435  1.00  1.360          C  
ATOM   2261  O   ASN B 140      -4.769  -2.567  21.261  1.00  1.590          O  
ATOM   2262  CB  ASN B 140      -5.723   0.537  20.882  1.00  1.540          C  
ATOM   2263  CG  ASN B 140      -4.995   1.839  20.955  1.00  1.540          C  
ATOM   2264  OD1 ASN B 140      -3.761   1.886  20.874  1.00  1.540          O  
ATOM   2265  ND2 ASN B 140      -5.725   2.903  21.108  1.00  1.540          N  
ATOM   2266  H   ASN B 140      -5.732   0.538  18.332  1.00  1.180          H  
ATOM   2267  HA  ASN B 140      -3.908  -0.420  20.341  1.00  1.380          H  
ATOM   2268 1HB  ASN B 140      -6.697   0.708  20.409  1.00  1.850          H  
ATOM   2269 2HB  ASN B 140      -5.906   0.162  21.888  1.00  1.850          H  
ATOM   2270 1HD2 ASN B 140      -5.289   3.801  21.166  1.00  1.850          H  
ATOM   2271 2HD2 ASN B 140      -6.720   2.825  21.166  1.00  1.850          H  
ATOM   2272  N   ALA B 141      -6.413  -2.407  19.703  1.00  1.360          N  
ATOM   2273  CA  ALA B 141      -7.050  -3.710  19.881  1.00  1.560          C  
ATOM   2274  C   ALA B 141      -6.054  -4.850  19.783  1.00  1.580          C  
ATOM   2275  O   ALA B 141      -6.355  -5.967  20.200  1.00  1.470          O  
ATOM   2276  CB  ALA B 141      -8.151  -3.916  18.854  1.00  2.100          C  
ATOM   2277  H   ALA B 141      -6.859  -1.777  19.035  1.00  1.630          H  
ATOM   2278  HA  ALA B 141      -7.495  -3.729  20.874  1.00  1.870          H  
ATOM   2279 1HB  ALA B 141      -8.632  -4.872  19.031  1.00  2.520          H  
ATOM   2280 2HB  ALA B 141      -8.882  -3.122  18.946  1.00  2.520          H  
ATOM   2281 3HB  ALA B 141      -7.727  -3.905  17.859  1.00  2.520          H  
ATOM   2282  N   LYS B 142      -4.877  -4.613  19.191  1.00  1.720          N  
ATOM   2283  CA  LYS B 142      -3.876  -5.663  19.105  1.00  1.780          C  
ATOM   2284  C   LYS B 142      -3.588  -6.215  20.501  1.00  0.970          C  
ATOM   2285  O   LYS B 142      -3.352  -7.416  20.661  1.00  1.060          O  
ATOM   2286  CB  LYS B 142      -2.575  -5.134  18.506  1.00  2.470          C  
ATOM   2287  CG  LYS B 142      -1.479  -6.197  18.341  1.00  2.470          C  
ATOM   2288  CD  LYS B 142      -0.218  -5.612  17.723  1.00  2.470          C  
ATOM   2289  CE  LYS B 142       0.880  -6.658  17.626  1.00  2.470          C  
ATOM   2290  NZ  LYS B 142       2.133  -6.102  17.046  1.00  2.470          N  
ATOM   2291  H   LYS B 142      -4.641  -3.670  18.851  1.00  2.060          H  
ATOM   2292  HA  LYS B 142      -4.266  -6.470  18.486  1.00  2.140          H  
ATOM   2293 1HB  LYS B 142      -2.784  -4.695  17.536  1.00  2.960          H  
ATOM   2294 2HB  LYS B 142      -2.188  -4.337  19.142  1.00  2.960          H  
ATOM   2295 1HG  LYS B 142      -1.225  -6.630  19.306  1.00  2.960          H  
ATOM   2296 2HG  LYS B 142      -1.850  -6.993  17.698  1.00  2.960          H  
ATOM   2297 1HD  LYS B 142      -0.438  -5.236  16.725  1.00  2.960          H  
ATOM   2298 2HD  LYS B 142       0.130  -4.781  18.337  1.00  2.960          H  
ATOM   2299 1HE  LYS B 142       1.091  -7.047  18.621  1.00  2.960          H  
ATOM   2300 2HE  LYS B 142       0.532  -7.474  16.994  1.00  2.960          H  
ATOM   2301 1HZ  LYS B 142       2.832  -6.830  16.995  1.00  2.960          H  
ATOM   2302 2HZ  LYS B 142       1.942  -5.749  16.118  1.00  2.960          H  
ATOM   2303 3HZ  LYS B 142       2.474  -5.349  17.628  1.00  2.960          H  
ATOM   2304  N   VAL B 143      -3.532  -5.318  21.501  1.00  1.260          N  
ATOM   2305  CA  VAL B 143      -3.249  -5.727  22.869  1.00  2.400          C  
ATOM   2306  C   VAL B 143      -4.337  -5.279  23.861  1.00  3.340          C  
ATOM   2307  O   VAL B 143      -4.326  -5.714  25.016  1.00  3.790          O  
ATOM   2308  CB  VAL B 143      -1.866  -5.203  23.312  1.00  2.900          C  
ATOM   2309  CG1 VAL B 143      -0.779  -5.788  22.411  1.00  2.900          C  
ATOM   2310  CG2 VAL B 143      -1.843  -3.686  23.264  1.00  2.900          C  
ATOM   2311  H   VAL B 143      -3.734  -4.338  21.301  1.00  1.510          H  
ATOM   2312  HA  VAL B 143      -3.213  -6.815  22.892  1.00  2.880          H  
ATOM   2313  HB  VAL B 143      -1.669  -5.539  24.329  1.00  3.480          H  
ATOM   2314 1HG1 VAL B 143       0.197  -5.439  22.740  1.00  3.480          H  
ATOM   2315 2HG1 VAL B 143      -0.814  -6.877  22.465  1.00  3.480          H  
ATOM   2316 3HG1 VAL B 143      -0.945  -5.472  21.391  1.00  3.480          H  
ATOM   2317 1HG2 VAL B 143      -0.871  -3.324  23.589  1.00  3.480          H  
ATOM   2318 2HG2 VAL B 143      -2.039  -3.338  22.250  1.00  3.480          H  
ATOM   2319 3HG2 VAL B 143      -2.600  -3.307  23.929  1.00  3.480          H  
ATOM   2320  N   HIS B 144      -5.260  -4.417  23.416  1.00  3.890          N  
ATOM   2321  CA  HIS B 144      -6.332  -3.912  24.263  1.00  3.890          C  
ATOM   2322  C   HIS B 144      -7.694  -4.390  23.764  1.00  3.890          C  
ATOM   2323  O   HIS B 144      -8.128  -5.494  24.090  1.00  3.890          O  
ATOM   2324  OXT HIS B 144      -8.435  -3.594  23.185  1.00  5.830          O  
ATOM   2325  CB  HIS B 144      -6.343  -2.377  24.301  1.00  5.250          C  
ATOM   2326  CG  HIS B 144      -5.109  -1.756  24.878  1.00  5.250          C  
ATOM   2327  ND1 HIS B 144      -4.815  -1.797  26.228  1.00  5.250          N  
ATOM   2328  CD2 HIS B 144      -4.112  -1.052  24.296  1.00  5.250          C  
ATOM   2329  CE1 HIS B 144      -3.680  -1.157  26.445  1.00  5.250          C  
ATOM   2330  NE2 HIS B 144      -3.234  -0.694  25.293  1.00  5.250          N  
ATOM   2331  H   HIS B 144      -5.197  -4.046  22.471  1.00  4.670          H  
ATOM   2332  HA  HIS B 144      -6.202  -4.278  25.278  1.00  4.670          H  
ATOM   2333 1HB  HIS B 144      -6.468  -1.998  23.288  1.00  6.300          H  
ATOM   2334 2HB  HIS B 144      -7.197  -2.037  24.882  1.00  6.300          H  
ATOM   2335  HD1 HIS B 144      -5.187  -2.473  26.867  1.00  6.300          H  
ATOM   2336  HD2 HIS B 144      -3.918  -0.758  23.262  1.00  6.300          H  
ATOM   2337  HE1 HIS B 144      -3.271  -1.080  27.451  1.00  6.300          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 -875.431 86.4949 647.273 -50.8636 16.9421 32.8508 325.288 -354.783 -0.70133 -4.228 -309.501 -34.1662 -111.432 -13.8997 -13.2612 -13.6215 0 1.95763 8.77498 65.8306 127.071 -25.4583 25.2676 -31.171 3.26812 78.7697 -418.73
MET:NtermProteinFull_1 -7.71844 0.56674 4.8887 -0.24193 0.02411 0.11312 3.21115 -2.5318 -0 -0 -3.40377 1.07257 0 0 -0.72909 0 0 0.10677 0.20329 1.91188 0 0 0 0.60916 0 0.29035 -1.6272
SER_2 -3.49925 0.20516 3.47751 -0.02813 3e-05 0.04306 1.45902 -1.7371 -0 -0 -2.01383 -0.99586 0 0 0 0 0 0.01906 0.00379 0.17968 0 -0.11347 0.6 -0.77834 -0.31322 0.53665 -2.95524
TYR_3 -7.51028 0.86042 3.42059 -0.53189 0.0983 0.23598 2.14358 -2.49764 -0 -0 -0.9493 -0.32726 0 0 0 0 0 -0.0498 0.00138 0 2.79295 0.12041 0.11206 1.2797 -0.44452 0.68814 -0.5572
ASP_4 -6.59557 0.48663 6.69747 -0.1069 0.00624 0.32301 2.8147 -3.17762 -0 -0 -2.33423 -0.20403 0 0 0 0 0 -0.03909 0.04625 0 1.8778 -0.0267 0 -2.3716 -0.23331 0.71766 -2.11931
TYR_5 -11.1066 1.04353 8.25102 -0.58036 0.49692 0.2965 4.25966 -4.56422 -0.01147 -0.12388 -3.20853 -0.44626 0 0 0 -0.70004 0 -0.01295 1.01436 0 3.90812 -0.0136 0.12871 1.2797 -0.17604 1.01346 0.74801
SER_6 -4.15455 0.24234 5.12062 -0.02941 0 0.06712 2.41061 -2.4427 -0 -0 -2.52393 -0.57923 0 0 0 0 0 -0.00596 0.00242 0.69575 0 0.33646 0.60001 -0.77834 0.03535 0.84016 -0.16327
SER_7 -5.32724 0.29356 5.36431 -0.02812 0 0.06524 2.65862 -2.61679 -0.01447 -0.12904 -2.23087 -0.57559 0 0 0 0 0 0.0058 0.004 0.70903 0 0.34012 0.6472 -0.77834 0.2051 0.21504 -1.19244
LEU_8 -9.22945 0.88977 2.66548 -0.48844 0.24761 0.11573 2.81783 -2.79817 -0 -0 -1.88838 0.24264 0 0 0 0 0 0.01471 0.01528 0.39674 0 -0.26509 0 0.18072 -0.04062 0.32992 -6.79373
LEU_9 -6.81471 0.51585 4.44448 -0.67706 0.1706 0.26367 2.34382 -2.73709 -0 -0 -2.39761 0.05397 0 0 0 0 0 0.10367 0.07924 1.05284 0 -0.28038 0 0.18072 -0.28234 0.49807 -3.48226
GLY_10 -3.7994 0.24628 5.12761 -5e-05 0 0 2.54119 -2.41809 -0 -0 -3.02552 -0.42592 0 0 0 0 0 -0.063 0 0 0 0.39165 0 0.83697 0.31747 0.36002 0.08922
LYS_11 -7.51287 0.65014 7.46147 -0.53159 0.31918 0.34147 3.71163 -3.34209 -0 -0 -4.56717 0.16142 0 0 0 -0.71068 0 0.28075 0.08249 2.23284 0 -0.05703 0 -1.5107 0.18156 0.60532 -2.20385
ILE_12 -9.16127 0.89936 4.24773 -0.4994 0.42912 0.09724 2.58118 -3.27279 -0 -0 -2.22712 0.00531 0 0 0 0 0 -0.01537 0.01455 0.5346 0 -0.39093 0 0.73287 -0.23772 0.93184 -5.33079
THR_13 -3.82826 0.31448 4.81845 -0.20096 0.12792 0.07193 2.09573 -2.29318 -0.00257 -0.01446 -2.22204 -0.07668 0 0 0 0 0 -0.01495 0.00106 0.05839 0 -0.0257 2.2881 -1.0874 0.14543 0.59932 0.7546
GLU_14 -4.24838 0.28315 5.49847 -0.20719 0.01629 0.26939 2.42529 -2.30864 -0 -0 -3.03943 -0.57771 0 0 0 -0.71068 0 -0.04682 0.01247 0 3.12689 -0.33209 0 -2.7348 -0.24333 0.36715 -2.44997
LYS_15 -4.27965 0.2965 4.37584 -0.5086 0.12867 0.32191 1.57487 -1.91323 -0 -0 -1.86915 0.00927 0 0 0 0 0 -0.07347 0.01523 1.82389 0 -0.02862 0 -1.5107 -0.5442 0.34749 -1.83396
CYS_16 -2.40801 0.24629 2.78106 -0.06773 0.01952 0.02357 1.26628 -1.3431 -0.00257 -0.01446 -1.63176 -0.87386 0 0 0 0 0 -0.09701 0.04058 0.03922 0 0.28989 0 3.6196 -0.0524 0.38104 2.21615
GLY_17 -2.01818 0.17841 1.96931 -0.00047 0 0 0.65585 -1.1555 -0 -0 -1.1113 -0.1896 0 0 0 0 0 -0.04987 0 0 0 -0.84342 0 0.83697 0.28709 0.23619 -1.20452
THR_18 -3.9172 0.30341 3.82651 -0.11181 0.0583 0.08813 1.84642 -1.91508 -0.00759 -0.07713 -1.91582 -0.53339 0 0 -0.5013 0 0 0.00094 0.00189 0.18423 0 -0.29875 2.33366 -1.0874 -0.06177 0.17699 -1.60675
GLN_19 -5.06314 0.30357 3.45158 -0.68745 0.23295 1.03734 1.76291 -1.89455 -0 -0 -1.75113 -2.15294 0 0 0 0 0 0.03716 0.00382 0 3.45345 -0.18787 0 -0.18838 -0.45396 0.30149 -1.79513
TYR_20 -6.48248 0.65128 4.79647 -0.83455 0.03387 0.2332 1.87123 -2.6271 -0 -0 -1.03398 -0.28367 0 0 0 0 0 0.01065 0.05654 0 1.74694 -0.30741 0.00192 1.2797 -0.03077 0.28908 -0.62908
ASN_21 -4.67244 0.15752 4.64576 -0.18198 0.03421 0.27112 1.96618 -2.42155 -0 -0 -1.60393 -0.3591 0 0 -0.5013 0 0 0.1929 0.00936 0 1.52162 0.15931 0 -0.93687 0.22779 0.20975 -1.28165
PHE_22 -11.0082 1.80283 2.73985 -0.74027 0.04809 0.15891 2.88067 -2.85267 -0.00759 -0.07713 -1.73488 -0.15257 0 0 0 0 0 0.01945 0.09643 0 1.7486 -0.44372 0 1.0402 0.05097 0.7354 -5.69565
ALA_23 -7.35078 0.56809 5.01268 -0.02207 0 0 3.29905 -3.475 -0 -0 -2.78392 -0.34788 0 0 0 0 0 -0.02944 0 0 0 -0.30689 0 1.8394 -0.20653 0.79856 -3.00473
ILE_24 -5.22828 0.49098 4.38332 -0.49825 0.3304 0.09911 2.2691 -2.50597 -0 -0 -1.63381 0.06282 0 0 0 0 0 -0.06571 0.02899 0.51331 0 -0.45733 0 0.73287 -0.22684 0.28818 -1.41712
ALA_25 -3.38056 0.27707 2.16286 -0.0227 0 0 1.59717 -1.6247 -0 -0 -0.88966 -0.37136 0 0 0 0 0 -0.02905 0 0 0 -0.39425 0 1.8394 -0.3117 0.2903 -0.85717
MET_26 -9.90331 1.02839 4.2719 -0.37271 0.15041 0.07959 2.42405 -2.48501 -0 -0 -1.93216 -0.16608 0 0 0 0 0 -0.04587 0.10343 1.09854 0 0.09424 0 0.60916 -0.60028 0.44498 -5.20074
GLY_27 -1.97891 0.10189 2.46846 -5e-05 0 0 1.07028 -1.24045 -0 -0 -1.45835 -0.39134 0 0 0 0 0 -0.13934 0 0 0 -1.25445 0 0.83697 -0.66561 0.44049 -2.21043
LEU_28 -6.29007 0.64741 2.86744 -0.46555 0.22065 0.08076 1.63792 -2.00878 -0 -0 -1.19242 0.12592 0 0 0 0 0 0.03963 0.00111 0.60807 0 -0.11014 0 0.18072 -0.42039 0.36821 -3.70951
SER_29 -3.6149 0.23837 3.76079 -0.03107 0 0.07221 2.20021 -1.98117 -0 -0 -1.84485 -0.35955 0 0 -0.67143 0 0 -0.00876 0.00903 0.302 0 -0.27134 0.64957 -0.77834 -0.33153 0.32124 -2.3395
GLU_30 -4.75248 0.19778 4.37151 -0.35502 0.10166 0.44904 1.47696 -2.03596 -0 -0 -1.64943 -0.70456 0 0 0 0 0 -0.03717 0.01913 0 3.56412 -0.27036 0 -2.7348 -0.62246 0.12447 -2.85757
ARG_31 -4.71545 0.3115 4.31387 -0.8802 0.18417 0.66633 1.56624 -2.10177 -0 -0 -0.4739 0.14642 0 0 0 0 0 -0.03251 0.04168 2.62079 0 -0.01008 0 -1.2888 -0.37877 0.27481 0.24432
THR_32 -5.72034 0.45627 4.58753 -0.17475 0.07568 0.09319 2.44662 -2.52229 -0 -0 -1.94372 -0.3727 0 0 -0.67143 0 0 3e-05 0.09618 1.7103 0 0.08943 2.32737 -1.0874 -0.09288 0.45209 -0.25082
VAL_33 -8.45861 1.40829 3.66623 -0.33186 0.28062 0.07461 2.66804 -2.88839 -0 -0 -2.06108 -0.22564 0 0 0 0 0 -0.05482 0.00199 0.13718 0 -0.32979 0 1.9342 -0.07571 0.65103 -3.6037
SER_34 -5.03851 0.18426 5.76625 -0.02769 0 0.0638 2.97075 -2.73401 -0 -0 -3.09071 -0.56757 0 0 0 0 0 0.00504 0.00514 0.73415 0 0.33772 0.60715 -0.77834 0.03239 0.48935 -1.04083
LEU_35 -8.05203 0.43625 6.0296 -0.47773 0.2012 0.11031 2.9306 -3.16051 -0.00023 -0.00086 -2.85748 0.22459 0 0 0 0 0 0.06048 0.04426 0.30402 0 -0.28705 0 0.18072 -0.09311 0.2646 -4.14237
LYS_36 -9.83688 1.53379 10.728 -0.31265 0.05034 0.1494 5.11164 -4.61267 -0.00834 -0.02773 -6.65714 -0.02752 0 0 0 -0.59918 0 -0.00429 0.18462 1.84262 0 -0.04768 0 -1.5107 -0.26512 0.84288 -3.46662
LEU_37 -9.2459 0.9592 2.84274 -0.48369 0.13729 0.1208 2.07356 -2.5647 -0 -0 -1.15437 0.21417 0 0 0 0 0 -0.06246 0.40395 0.27057 0 -0.30065 0 0.18072 -0.28457 0.90522 -5.98815
ASN_38 -4.37417 0.1986 4.49884 -0.23154 0.04638 0.34871 1.65645 -2.20048 -0 -0 -1.97473 -0.45977 0 0 0 0 0 -0.0202 0.00078 0 2.55429 -0.67245 0 -0.93687 -0.46107 0.45855 -1.56869
ASP_39 -3.62409 0.38887 4.05016 -0.27323 0.05046 0.90896 1.28592 -1.83635 -0.01147 -0.12388 -1.49719 -0.22989 0 0 0 0 0 0.02052 0.0181 0 2.15266 -0.56404 0 -2.3716 -0.38356 0.46656 -1.57308
LYS_40 -3.87999 0.21114 3.27454 -0.52483 0.15381 0.36664 0.94012 -1.4746 -0.01863 -0.06879 -0.84969 -0.04468 0 0 0 0 0 0.00652 0.11444 1.72682 0 -0.21958 0 -1.5107 -0.08656 0.54411 -1.33988
VAL_41 -5.2326 0.69786 3.21659 -0.24804 0.14039 0.0473 1.35704 -1.88118 -0.01886 -0.06965 -0.43589 -0.20062 0 0 0 0 0 -0.02023 0.00323 0.56435 0 -0.67594 0 1.9342 -0.1043 0.46684 -0.45951
THR_42 -3.41853 0.21421 2.46293 -0.11954 0.06535 0.07574 1.03616 -1.25798 -0.02674 -0.15721 -1.24347 -0.58757 0 0 0 0 0 0.0583 0.01409 0.04397 0 -0.34009 2.3189 -1.0874 -0.38566 0.30706 -2.02749
TRP_43 -11.6819 1.69987 4.23539 -0.72542 0.09085 0.30327 2.34721 -3.0102 -0 -0 -2.52143 -0.20689 0 0 0 0 0 0.28659 0.07182 0 2.16599 -0.32221 0 1.6906 -0.12351 0.69392 -5.0061
LYS_44 -5.56004 0.38329 5.49115 -0.2995 0.02825 0.13721 2.72279 -2.32841 -0.00106 -0.00875 -2.72256 0.00224 0 0 -0.87842 0 0 -0.01124 0.00193 1.94817 0 -0.05727 0 -1.5107 0.00331 0.93247 -1.72714
ASP_45 -5.51849 0.25849 7.3109 -0.11692 0.01723 0.36213 3.07301 -3.24186 -0.02815 -0.13778 -4.02321 -0.44274 0 0 0 -0.80939 0 -0.03273 0.04763 0 1.72873 0.02624 0 -2.3716 -0.29001 0.47115 -3.71737
ASP_46 -4.44878 0.41547 5.26669 -0.11404 0.0129 0.35027 1.99648 -2.35434 -0 -0 -2.60944 -0.33522 0 0 0 -0.63163 0 -0.06358 4e-05 0 1.73536 0.09606 0 -2.3716 -0.36918 0.24227 -3.18228
GLU_47 -8.01462 0.77763 8.92403 -0.21193 0.03983 0.30771 5.29292 -3.99802 -0.01946 -0.13824 -6.60153 -0.53502 0 0 -0.87842 -0.59918 0 0.09112 0.02427 0 3.506 -0.28364 0 -2.7348 -0.34916 0.30947 -5.09105
ILE_48 -8.30955 0.71806 4.15274 -0.49357 0.27055 0.10179 3.09942 -2.93535 -0 -0 -2.12249 -0.076 0 0 0 0 0 -0.03533 0.02915 0.54298 0 -0.44479 0 0.73287 -0.14188 0.58114 -4.33025
LEU_49 -7.0282 0.66965 5.25366 -0.49387 0.32439 0.1211 2.6205 -2.92976 -0 -0 -2.24648 0.2315 0 0 0 0 0 0.16378 0.01211 0.3288 0 -0.28188 0 0.18072 -0.15875 0.77735 -2.45538
LYS_50 -6.82733 0.56007 6.50297 -0.30736 0.02576 0.13144 3.58848 -3.07188 -0 -0 -3.34141 -0.02072 0 0 0 0 0 0.00417 0.0438 1.72511 0 0.0096 0 -1.5107 -0.35581 0.54632 -2.2975
ALA_51 -7.41767 1.02669 3.3997 -0.02188 0 0 2.85211 -2.91752 -0 -0 -2.36948 -0.3495 0 0 0 0 0 0.17056 0 0 0 -0.2783 0 1.8394 -0.42406 0.33864 -4.15129
VAL_52 -9.18318 1.16525 4.64803 -0.30556 0.15794 0.0663 3.25475 -3.45482 -0 -0 -2.53018 0.00097 0 0 0 0 0 -0.04867 0.21604 0.05603 0 -0.26685 0 1.9342 -0.27536 0.5581 -4.00702
HIS_D_53 -4.57741 0.22455 4.70753 -0.39585 0.01298 0.48596 1.92395 -2.42076 -0 -0 -1.89749 -0.34544 0 0 0 0 0 -0.02063 0.02999 0 2.40555 0.0161 0 -0.45461 -0.12473 0.55092 0.12061
VAL_54 -5.52385 0.53901 2.4313 -0.31304 0.16754 0.07107 1.84625 -1.9022 -0 -0 -0.76661 -0.12518 0 0 0 0 0 -0.05685 0.0136 0.13325 0 -0.195 0 1.9342 -0.18016 0.37316 -1.55354
LEU_55 -8.33035 0.81871 2.97924 -0.53305 0.30093 0.16397 1.73286 -2.31105 -0 -0 -1.32204 0.12364 0 0 0 0 0 -0.08153 0.10807 0.0683 0 -0.07274 0 0.18072 -0.27989 0.44209 -6.01212
GLU_56 -2.55537 0.14264 3.16148 -0.23614 0.04641 0.39571 1.07603 -1.46613 -0 -0 -1.35648 -0.48928 0 0 0 0 0 -0.10242 0.00926 0 2.68365 0.03649 0 -2.7348 -0.20592 0.36801 -1.22685
LEU_57 -7.34086 0.83997 2.61725 -0.47722 0.20472 0.09336 1.329 -1.93917 -0 -0 -1.38994 0.19965 0 0 0 0 0 0.03295 0.15403 0.39822 0 -0.24196 0 0.18072 -0.02354 0.50053 -4.86229
ASN_58 -4.6542 0.64985 5.36785 -0.20532 0.01284 0.30454 2.51519 -2.44694 -0.01656 -0.05632 -3.36943 -0.38097 0 0 -0.79226 -0.81551 0 0.0367 0.03118 0 2.4405 0.14214 0 -0.93687 0.31144 1.37943 -0.48269
PRO_59 -5.30704 0.81561 2.04938 -0.06543 0 0.04161 1.18625 -1.13142 -0 -0 -0.5901 0.61871 0 0 0 0 0 -0.14787 0.02482 0.15829 0 -0.31982 0 -2.4119 0.43647 1.27691 -3.36551
GLN_60 -7.83434 0.81147 5.05031 -0.64401 0.31364 1.07024 1.84588 -2.44005 -0.00593 -0.05719 -1.78321 -2.37168 0 0 0 0 0 0.00127 0.03161 0 4.32087 -0.12532 0 -0.18838 -0.12959 0.46833 -1.66607
ASP_61 -5.72828 0.36068 6.79237 -0.11349 0.01248 0.34956 3.3286 -2.927 -0.0204 -0.18623 -5.03995 -0.26512 0 0 -0.79226 -0.81551 0 -0.02335 0.00073 0 2.14122 -0.23562 0 -2.3716 -0.41632 0.52285 -5.42664
ILE_62 -7.5437 1.27539 3.89429 -0.6577 0.48641 0.14662 2.15334 -2.54 -0.01656 -0.05632 -1.59537 0.21365 0 0 0 0 0 0.9043 0.00457 0.56091 0 -0.49658 0 0.73287 5.62481 2.01552 5.10646
PRO_63 -6.55351 1.24691 4.30739 -0.0713 3e-05 0.04433 1.98066 -1.95372 -0.00666 -0.04293 -1.43689 0.64707 0 0 0 0 0 -0.04209 0.00479 0.17947 0 -0.06346 0 -2.4119 5.8315 2.07805 3.73772
LYS_64 -6.6032 0.61285 6.23781 -0.38903 0.05621 0.17294 2.71847 -2.89482 -0 -0 -2.36976 -0.0358 0 0 0 0 0 0.05298 0.00787 1.6189 0 0.17236 0 -1.5107 0.48551 0.56155 -1.10585
TYR_65 -7.39289 0.79788 4.85567 -0.99308 0.06457 0.39829 2.85469 -3.00183 -0.00291 -0.05864 -2.1332 -0.27952 0 0 0 0 0 0.00181 0.00204 0 1.85288 -0.35844 0.02096 1.2797 0.44386 0.40177 -1.24639
PHE_66 -9.7619 1.19558 4.74685 -0.89398 0.14603 0.35689 2.04185 -2.92518 -0 -0 -1.19054 -0.02986 0 0 0 0 0 0.01752 0.15444 0 2.03102 -0.49983 0 1.0402 0.13661 0.4787 -2.95562
PHE_67 -7.3143 0.76793 5.27956 -0.88236 0.04985 0.2343 2.45553 -2.71362 -0.01839 -0.11623 -2.13609 -0.0476 0 0 0 0 0 0.03452 0.00079 0 1.77226 -0.39554 0 1.0402 0.26831 0.41834 -1.30253
ASN_68 -6.00571 0.38187 6.03301 -0.18031 0.03271 0.26999 3.3379 -3.04839 -0.00666 -0.04293 -3.005 -0.30702 0 0 0 0 0 -0.04946 0.00736 0 1.42838 0.23376 0 -0.93687 0.11606 0.53357 -1.20777
ALA_69 -5.5701 0.736 2.96784 -0.02604 0.00108 0 1.70099 -2.48765 -0 -0 -1.75905 -0.40522 0 0 0 0 0 -0.077 0 0 0 -0.17181 0 1.8394 -0.19291 0.53149 -2.91299
LYS_70 -3.47864 0.37012 3.40779 -0.72931 0.20927 0.57629 1.41905 -1.62372 -0 -0 -0.66648 -0.21808 0 0 0 0 0 -0.05711 0.01392 2.88451 0 -0.06174 0 -1.5107 -0.45704 0.29378 0.3719
VAL_71 -3.16574 0.37526 2.12934 -0.28672 0.16842 0.05321 0.96841 -1.35363 -0.02361 -0.13948 -0.70721 -0.15932 0 0 0 0 0 -0.00698 0.00029 0.18411 0 -0.16064 0 1.9342 -0.16114 0.26344 -0.08778
HIS_D:CtermProteinFull_72 -3.79411 0.24802 3.33713 -0.39507 0.01643 0.54589 1.20207 -1.74793 -0.00813 -0.08189 -0.73895 -0.03833 0 0 0 0 0 0 0.00088 0 2.28591 0 0 -0.45461 0.12206 0.35894 0.85831
MET:NtermProteinFull_73 -6.33747 0.69996 4.11247 -0.55424 0.1533 0.11125 2.26702 -2.1082 -0.03011 -0.10846 -1.87211 0.92715 0 0 0 0 0 -0.0047 0.05693 1.60148 0 0 0 0.60916 0 0.32047 -0.15609
SER_74 -3.79988 0.19961 3.63021 -0.02918 4e-05 0.04671 1.32513 -1.80388 -0 -0 -2.2347 -1.0236 0 0 0 0 0 -0.07143 0.0032 0.16306 0 -0.2345 0.60004 -0.77834 -0.32236 0.4577 -3.87218
TYR_75 -6.99234 0.82781 3.13983 -0.62123 0.0446 0.3011 1.74395 -2.14819 -0 -0 -0.69988 -0.18309 0 0 0 0 0 -0.03853 0.00453 0 2.54035 0.11717 2e-05 1.2797 -0.41142 0.28447 -0.81115
ASP_76 -6.67876 0.46219 6.72396 -0.10801 0.00675 0.32528 2.91874 -3.25821 -0.02658 -0.09809 -2.28507 -0.242 0 0 0 0 0 -0.04636 0.00691 0 2.05023 -0.12287 0 -2.3716 -0.21132 0.38891 -2.5659
TYR_77 -11.0661 1.13564 7.92578 -0.62645 0.65478 0.33997 4.42017 -4.45821 -0.00353 -0.01037 -3.59644 -0.45619 0 0 -0.37617 -0.80939 0 0.07099 0.91446 0 3.47864 0.01659 0.05363 1.2797 -0.16563 0.62071 -0.65739
SER_78 -3.91456 0.18274 5.00977 -0.02868 0 0.06571 2.3728 -2.38392 -0 -0 -2.5403 -0.57576 0 0 0 0 0 0.00248 0.00142 0.71944 0 0.33274 0.60004 -0.77834 0.05445 0.47098 -0.40899
SER_79 -5.33715 0.3139 5.3492 -0.02822 0 0.06551 2.7316 -2.63152 -0.00357 -0.06756 -2.17008 -0.57002 0 0 0 0 0 0.03751 0.0015 0.69395 0 0.34098 0.62416 -0.77834 0.20107 0.20767 -1.01941
LEU_80 -9.63218 0.95001 2.66019 -0.49081 0.23186 0.11986 2.93883 -2.87594 -0 -0 -2.08966 0.22834 0 0 0 0 0 0.03619 0.09147 0.36689 0 -0.26883 0 0.18072 -0.04776 0.33165 -7.26918
LEU_81 -6.61493 0.49853 4.47097 -0.67724 0.17555 0.25908 2.4708 -2.6967 -0 -0 -2.36975 0.05939 0 0 0 0 0 0.09486 0.05595 1.02599 0 -0.27513 0 0.18072 -0.2882 0.50062 -3.12948
GLY_82 -3.73094 0.23198 5.00355 -5e-05 0 0 2.49313 -2.3641 -0 -0 -2.84573 -0.42126 0 0 0 0 0 0.03014 0 0 0 0.54115 0 0.83697 0.12483 0.41892 0.31859
LYS_83 -7.62048 0.72262 7.6403 -0.52211 0.29684 0.32475 3.84903 -3.44681 -0 -0 -4.70996 0.14956 0 0 0 -0.69539 0 0.3165 0.0666 2.14067 0 -0.07677 0 -1.5107 0.0497 0.63966 -2.38599
ILE_84 -9.27669 0.94806 4.22498 -0.49988 0.41145 0.09817 2.57002 -3.27963 -0 -0 -2.28888 -0.00487 0 0 0 0 0 0.01441 0.01364 0.58574 0 -0.35297 0 0.73287 -0.16722 0.8923 -5.37849
THR_85 -3.86314 0.3469 4.83596 -0.20162 0.12808 0.07209 2.05289 -2.30572 -0 -0 -2.13386 -0.08589 0 0 0 0 0 -0.01986 0.0008 0.05934 0 -0.02448 2.2887 -1.0874 0.13501 0.60158 0.79939
GLU_86 -4.28176 0.3097 5.59228 -0.20749 0.01624 0.2674 2.51006 -2.34583 -0 -0 -2.96841 -0.57195 0 0 0 -0.69539 0 -0.0469 0.01912 0 3.14923 -0.33742 0 -2.7348 -0.25803 0.40553 -2.17841
LYS_87 -4.92817 0.3135 6.03428 -0.65464 0.19688 0.38439 2.15395 -2.46336 -0.02114 -0.05833 -3.75036 0.06797 0 0 0 -0.33505 0 -0.07085 0.02808 2.03416 0 -0.02346 0 -1.5107 -0.54856 0.49941 -2.652
CYS_88 -2.44904 0.2764 2.77371 -0.06839 0.01468 0.02332 1.24923 -1.34066 -0 -0 -1.62342 -0.94024 0 0 0 0 0 -0.10046 0.07785 0.03929 0 0.29708 0 3.6196 -0.04153 0.51155 2.31897
GLY_89 -2.01433 0.17722 1.95369 -0.00048 0 0 0.64427 -1.14887 -0 -0 -1.07346 -0.19571 0 0 0 0 0 -0.06718 0 0 0 -0.82032 0 0.83697 0.34011 0.23095 -1.13714
THR_90 -3.95284 0.29589 3.89564 -0.11128 0.05828 0.08738 1.88336 -1.94774 -0.00483 -0.05499 -1.96961 -0.54499 0 0 -0.49363 0 0 2e-05 1e-05 0.15775 0 -0.32842 2.31777 -1.0874 -0.03795 0.178 -1.65961
GLN_91 -5.10322 0.31528 3.55972 -0.6817 0.22439 1.0329 1.74908 -1.91725 -0.01211 -0.13046 -1.67362 -2.15606 0 0 0 0 0 0.05915 0.00347 0 3.47852 -0.19804 0 -0.18838 -0.46994 0.32932 -1.77897
TYR_92 -6.5149 0.65765 4.83969 -0.82777 0.03399 0.2253 1.85103 -2.64687 -0 -0 -1.02137 -0.28721 0 0 0 0 0 0.01254 0.0579 0 1.73806 -0.33279 0.00114 1.2797 -0.02375 0.32013 -0.63753
ASN_93 -4.69862 0.16917 4.67651 -0.18188 0.03735 0.27201 2.01713 -2.44358 -6e-05 -0.00029 -1.57772 -0.35124 0 0 -0.49363 0 0 0.16273 0.01382 0 1.49494 0.18052 0 -0.93687 0.23546 0.20159 -1.22265
PHE_94 -11.0866 1.74627 2.65039 -0.79974 0.04882 0.19516 2.90036 -2.85352 -0.00477 -0.0547 -1.81109 -0.12945 0 0 0 0 0 0.00996 0.15718 0 1.75462 -0.43735 0 1.0402 0.04448 0.54972 -6.08006
ALA_95 -7.35212 0.65335 5.01496 -0.02174 0 0 3.3819 -3.4986 -0 -0 -2.79972 -0.34171 0 0 0 0 0 -0.01738 0 0 0 -0.28521 0 1.8394 -0.186 0.6468 -2.96607
ILE_96 -5.28918 0.48435 4.41134 -0.49771 0.32602 0.09904 2.27608 -2.52826 -0 -0 -1.6591 0.06698 0 0 0 0 0 -0.0544 0.02481 0.50994 0 -0.4462 0 0.73287 -0.19592 0.30428 -1.43505
ALA_97 -3.51005 0.39661 2.15925 -0.02285 0 0 1.61675 -1.67361 -0 -0 -0.89969 -0.37335 0 0 0 0 0 0.0147 0 0 0 -0.37202 0 1.8394 -0.32769 0.30417 -0.84838
MET_98 -9.3924 0.76283 3.72478 -0.38218 0.16569 0.08433 1.99579 -2.29552 -0.03229 -0.13513 -1.37135 -0.16765 0 0 0 0 0 -0.03523 0.02009 1.09574 0 0.09249 0 0.60916 -0.60366 0.50195 -5.36256
GLY_99 -1.94356 0.12541 2.35217 -5e-05 0 0 1.02109 -1.19563 -0 -0 -1.35474 -0.38763 0 0 0 0 0 -0.12068 0 0 0 -1.31217 0 0.83697 -0.62782 0.46155 -2.14509
LEU_100 -6.03543 0.60645 2.92219 -0.46569 0.21688 0.08325 1.67831 -2.01481 -0 -0 -1.17265 0.0773 0 0 0 0 0 0.02428 0.00584 0.6531 0 -0.01509 0 0.18072 -0.39952 0.37452 -3.28037
SER_101 -3.46885 0.22995 3.62792 -0.03139 0 0.07268 1.98412 -1.91825 -0 -0 -1.83738 -0.29269 0 0 -0.49189 0 0 -0.01238 0.01211 0.29761 0 -0.28198 0.65118 -0.77834 -0.34955 0.32907 -2.25805
GLU_102 -4.89737 0.22553 4.53385 -0.35499 0.10664 0.44913 1.53187 -2.1005 -0.00296 -0.02046 -1.73071 -0.69968 0 0 0 0 0 -0.0146 0.02087 0 3.49447 -0.25345 0 -2.7348 -0.63178 0.12177 -2.95718
ARG_103 -4.57481 0.28992 4.18954 -0.87938 0.19074 0.66241 1.49247 -2.04788 -0 -0 -0.47492 0.1538 0 0 0 0 0 -0.0317 0.03537 2.66132 0 -0.01048 0 -1.2888 -0.38354 0.27964 0.26369
THR_104 -5.52908 0.47455 4.41284 -0.1765 0.07551 0.09566 2.17779 -2.44385 -0 -0 -1.84426 -0.35371 0 0 -0.49189 0 0 -0.04359 0.04677 1.69771 0 0.08615 2.31954 -1.0874 -0.09701 0.41583 -0.26497
VAL_105 -8.53358 1.41251 3.63957 -0.33273 0.28736 0.07561 2.65304 -2.87861 -0 -0 -2.03851 -0.27386 0 0 0 0 0 -0.04164 0.00047 0.18501 0 -0.34297 0 1.9342 -0.05662 0.59297 -3.71778
SER_106 -5.12291 0.23752 5.81392 -0.0259 0 0.06052 2.63441 -2.75791 -0.01211 -0.13046 -2.68756 -0.62759 0 0 0 0 0 0.05916 0.00035 0.71809 0 0.33648 0.65217 -0.77834 0.04857 0.52751 -1.05406
LEU_107 -7.79873 0.39569 5.9225 -0.47651 0.19773 0.11102 2.75186 -3.11048 -0.00296 -0.02046 -2.85454 0.21476 0 0 0 0 0 0.19926 0.05577 0.29597 0 -0.28147 0 0.18072 -0.09267 0.35514 -3.95738
LYS_108 -9.82343 1.37602 10.5782 -0.31655 0.05251 0.15102 4.70755 -4.58377 -0.01349 -0.04091 -5.96313 -0.01644 0 0 0 -0.61764 0 -0.0005 0.06667 1.82561 0 -0.02115 0 -1.5107 -0.28056 0.87654 -3.55413
LEU_109 -9.04339 0.91898 2.77896 -0.48586 0.14538 0.12284 2.21248 -2.53231 -0 -0 -1.23347 0.21619 0 0 0 0 0 -0.0632 0.45129 0.27118 0 -0.2939 0 0.18072 -0.29423 0.92221 -5.72614
ASN_110 -4.07865 0.19021 4.27318 -0.19737 0.05319 0.31718 1.29853 -2.04978 -0 -0 -1.64409 -0.46353 0 0 0 0 0 -0.07194 0.01402 0 2.08951 -0.56686 0 -0.93687 -0.47285 0.39876 -1.84735
ASP_111 -3.6822 0.27244 4.31804 -0.27629 0.05354 0.91268 1.35045 -1.91657 -0 -0 -1.79089 -0.23374 0 0 0 0 0 -0.00517 0.0016 0 2.13044 -0.56638 0 -2.3716 -0.43546 0.30905 -1.93005
LYS_112 -3.89399 0.20313 3.32829 -0.52822 0.15814 0.36603 0.96161 -1.48814 -0 -0 -0.78594 -0.03107 0 0 0 0 0 -0.01236 0.08753 1.7291 0 -0.20627 0 -1.5107 -0.14278 0.39442 -1.37122
VAL_113 -5.04738 0.57014 3.21005 -0.26436 0.17452 0.05274 1.3326 -1.81862 -0 -0 -0.42278 -0.21748 0 0 0 0 0 -0.07908 0.00769 0.35638 0 -0.77932 0 1.9342 -0.18231 0.34354 -0.82949
THR_114 -3.98563 0.34594 2.5451 -0.16949 0.10569 0.06089 1.25372 -1.51104 -0.03363 -0.19225 -1.79694 -0.12754 0 0 0 -0.63163 0 -0.05729 0.00132 0.08816 0 0.0636 2.50257 -1.0874 -0.4042 0.33883 -2.6912
TRP_115 -12.7084 2.31001 4.0983 -0.6974 0.08816 0.28339 2.57426 -3.25652 -0.02815 -0.13778 -3.15574 -0.06331 0 0 -0.37617 0 0 0.30922 0.03831 0 2.56217 -0.37491 0 1.6906 -0.22767 0.84129 -6.23033
LYS_116 -5.85994 0.42367 6.48075 -0.30412 0.03401 0.14317 2.93715 -2.61418 -0.00033 -0.00309 -3.11948 0.00016 0 0 -0.86716 0 0 0.03461 0.00696 1.92933 0 -0.06673 0 -1.5107 -0.11908 1.00708 -1.46793
ASP_117 -6.44622 0.44985 9.27496 -0.19392 0.03939 0.68454 4.82574 -3.76342 -0 -0 -7.86165 -1.60566 0 0 -0.93468 -0.70004 0 0.04359 0.05464 0 4.30645 0.01341 0 -2.3716 -0.32809 0.92991 -3.58279
ASP_118 -4.67534 0.54559 6.51745 -0.21089 0.00047 0.69331 1.95812 -2.68949 -0 -0 -3.98443 -0.06758 0 0 -0.20559 0 0 -0.06529 0.01638 0 3.30142 0.09476 0 -2.3716 -0.43192 0.73451 -0.84011
GLU_119 -8.29926 0.66072 9.12708 -0.21148 0.06513 0.3253 4.95446 -4.11034 -0.02047 -0.15444 -6.06909 -0.56573 0 0 -0.86716 -0.61764 0 0.217 0.12622 0 3.39152 -0.27446 0 -2.7348 -0.33272 0.56908 -4.82107
ILE_120 -8.98216 0.92778 3.23468 -0.64918 0.47626 0.143 2.97924 -2.85487 -0 -0 -2.0367 0.20095 0 0 0 0 0 -0.06117 0.1697 0.56472 0 -0.41792 0 0.73287 -0.13633 0.82845 -4.88069
LEU_121 -7.24883 0.49272 5.05037 -0.69483 0.27078 0.27758 2.55663 -3.00097 -0 -0 -1.96163 0.09022 0 0 0 0 0 0.1386 0.05842 1.0294 0 -0.27272 0 0.18072 -0.15199 0.71145 -2.4741
LYS_122 -6.73914 0.51188 7.34303 -0.30434 0.03106 0.13659 3.42303 -3.29756 -0.03229 -0.13513 -4.09828 -0.03359 0 0 0 0 0 0.02677 0.29079 1.73595 0 0.00929 0 -1.5107 -0.34836 0.40486 -2.58613
ALA_123 -7.4316 0.97901 3.30433 -0.02231 0 0 2.80778 -2.8846 -0 -0 -2.41551 -0.35263 0 0 0 0 0 0.16147 0 0 0 -0.29046 0 1.8394 -0.44997 0.3176 -4.43749
VAL_124 -9.36432 1.37519 4.62688 -0.30483 0.14385 0.06433 3.16459 -3.509 -0 -0 -2.44427 -0.00401 0 0 0 0 0 -0.03143 0.19785 0.04859 0 -0.27491 0 1.9342 -0.27843 0.66897 -3.98676
HIS_D_125 -5.3131 0.20418 5.0665 -0.4144 0.09352 0.42564 2.05056 -2.64622 -0 -0 -1.72977 -0.50762 0 0 0 0 0 -0.02761 0.01521 0 2.71806 0.05326 0 -0.45461 -0.1362 0.65904 0.05642
VAL_126 -5.96453 0.72288 2.45284 -0.31762 0.20588 0.07261 1.9002 -2.00913 -0 -0 -0.78913 -0.12333 0 0 0 0 0 -0.05777 0.03166 0.14746 0 -0.17973 0 1.9342 -0.20674 0.36293 -1.8173
LEU_127 -8.74401 0.96817 3.19376 -0.54395 0.35614 0.16834 1.60265 -2.40099 -0.02114 -0.05833 -1.30576 0.12153 0 0 0 0 0 -0.07907 0.14425 0.06251 0 -0.04412 0 0.18072 -0.19794 0.4639 -6.13332
GLU_128 -3.23214 0.23669 4.7998 -0.23716 0.05098 0.41736 1.76534 -1.99333 -0 -0 -3.1353 -0.50481 0 0 0 -0.33505 0 -0.11134 0.06559 0 2.80616 0.07981 0 -2.7348 -0.10249 0.40221 -1.76247
LEU_129 -7.21061 0.78617 2.75872 -0.47019 0.20335 0.08697 1.43188 -1.97353 -0 -0 -1.31954 0.22412 0 0 0 0 0 -0.01904 0.07446 0.38314 0 -0.21705 0 0.18072 0.02058 0.48528 -4.57458
ASN_130 -4.52461 0.97859 5.28078 -0.20183 0.01222 0.28543 2.1626 -2.4082 -0.02922 -0.16469 -3.56575 -0.33352 0 0 -0.62369 -0.89626 0 0.02363 0.00499 0 2.54931 0.06762 0 -0.93687 0.27069 1.16375 -0.88504
PRO_131 -4.16304 0.64028 1.37464 -0.06892 0 0.04315 1.09593 -0.90911 -0 -0 -0.02367 0.6051 0 0 0 0 0 -0.20426 0.05096 0.1903 0 -0.76787 0 -2.4119 0.46462 1.1303 -2.9535
GLN_132 -7.23324 0.92821 4.6509 -0.82974 0.5581 1.23484 1.56456 -2.19301 -0 -0 -1.23318 -2.25967 0 0 0 0 0 0.12854 0.09272 0 4.92659 -0.0587 0 -0.18838 0.45639 0.95818 1.5031
ASP_133 -5.50045 0.27834 6.62518 -0.11148 0.01867 0.34787 3.18841 -2.82725 -0.00357 -0.06756 -5.18119 -0.2154 0 0 -0.62369 -0.89626 0 -0.01363 0.22093 0 2.20861 -0.33118 0 -2.3716 0.06327 0.78088 -4.4111
ILE_134 -7.73323 1.34013 3.39523 -0.64898 0.45209 0.13681 1.79764 -2.39847 -0.02922 -0.16469 -0.80944 0.30903 0 0 0 0 0 0.87734 0.00685 0.56084 0 -0.49777 0 0.73287 5.61415 1.81922 4.7604
PRO_135 -6.57523 0.84572 3.85393 -0.06486 0 0.04135 1.49966 -1.71776 -0 -0 -1.28138 0.59856 0 0 0 0 0 -0.02822 0.14238 0.16327 0 -0.17106 0 -2.4119 5.87362 2.0543 2.82241
LYS_136 -6.31004 0.52649 5.95517 -0.39291 0.05788 0.18875 2.52318 -2.7599 -0.00216 -0.01607 -1.85442 -0.05966 0 0 0 0 0 0.01401 0.05185 1.77087 0 0.13201 0 -1.5107 0.27122 0.54362 -0.8708
TYR_137 -6.7177 0.45964 4.68682 -1.06712 0.10769 0.44299 2.87046 -2.79884 -1e-05 -0.0005 -2.46529 -0.30028 0 0 0 0 0 -0.0092 0.2137 0 1.77518 -0.49262 0.02099 1.2797 0.30113 0.37182 -1.32145
PHE_138 -9.80411 1.47802 4.28633 -1.11206 0.29052 0.49463 1.89998 -2.89139 -0 -0 -1.15355 -0.0102 0 0 0 0 0 -0.00412 0.3597 0 2.60519 -0.40898 0 1.0402 0.10554 0.68347 -2.14086
PHE_139 -6.88181 0.51345 4.98738 -0.90355 0.04993 0.26167 2.21038 -2.62855 -0.01173 -0.08955 -1.96605 -0.04926 0 0 0 0 0 -0.00648 0.00145 0 1.75025 -0.51386 0 1.0402 0.05309 0.65076 -1.5323
ASN_140 -5.73331 0.39374 5.91263 -0.18592 0.05669 0.27764 3.00774 -2.95909 -0 -0 -2.9592 -0.30236 0 0 0 0 0 -0.06404 0.03728 0 1.51663 0.17354 0 -0.93687 0.03491 0.57997 -1.15003
ALA_141 -4.98497 0.58056 3.32638 -0.02597 0.00124 0 1.93774 -2.43431 -0.00216 -0.01607 -1.41025 -0.42148 0 0 0 0 0 -0.08229 0 0 0 -0.17952 0 1.8394 -0.16551 0.56003 -1.47718
LYS_142 -3.6604 0.44621 3.44956 -0.44039 0.09659 0.27112 1.41345 -1.58585 -0 -0 -0.70165 -0.23115 0 0 0 0 0 -0.04986 0.02288 2.01176 0 -0.05415 0 -1.5107 -0.30595 0.28652 -0.54201
VAL_143 -3.23618 0.43307 2.07656 -0.28984 0.17108 0.05449 0.85102 -1.33295 -0.01173 -0.08955 -0.57151 -0.19913 0 0 0 0 0 -0.02543 0.00594 0.1769 0 -0.16156 0 1.9342 -0.04049 0.25418 -0.00093
HIS_D:CtermProteinFull_144 -3.77859 0.23309 3.27687 -0.40055 0.01602 0.55342 1.12782 -1.73148 -1e-05 -0.0005 -0.58106 -0.00126 0 0 0 0 0 0 0.00387 0 2.30827 0 0 -0.45461 0.12968 0.24747 0.94845
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 248 DOMAINID 381 MODEL 5 T0974s1
MODEL     5
REMARK    Rerank model04.pdb to model05.pdb score: 228.883 tmscore: 0.77336 3clcA_201 prob: 99.62 ident: 13.16
ATOM      1  N   MET A   1      -8.321   7.732   5.473  1.00  3.700          N  
ATOM      2  CA  MET A   1      -7.089   6.986   5.726  1.00  3.490          C  
ATOM      3  C   MET A   1      -5.967   7.390   4.752  1.00  3.320          C  
ATOM      4  O   MET A   1      -5.017   6.624   4.562  1.00  3.290          O  
ATOM      5  CB  MET A   1      -7.342   5.468   5.583  1.00  4.970          C  
ATOM      6  CG  MET A   1      -8.358   4.800   6.584  1.00  4.970          C  
ATOM      7  SD  MET A   1      -7.883   4.847   8.346  1.00  4.970          S  
ATOM      8  CE  MET A   1      -6.535   3.672   8.469  1.00  4.970          C  
ATOM      9 1H   MET A   1      -9.078   7.349   6.031  1.00  4.440          H  
ATOM     10 2H   MET A   1      -8.201   8.681   5.797  1.00  4.440          H  
ATOM     11 3H   MET A   1      -8.566   7.719   4.495  1.00  4.440          H  
ATOM     12  HA  MET A   1      -6.761   7.208   6.740  1.00  4.190          H  
ATOM     13 1HB  MET A   1      -7.729   5.277   4.587  1.00  5.960          H  
ATOM     14 2HB  MET A   1      -6.400   4.934   5.661  1.00  5.960          H  
ATOM     15 1HG  MET A   1      -9.328   5.289   6.490  1.00  5.960          H  
ATOM     16 2HG  MET A   1      -8.491   3.750   6.296  1.00  5.960          H  
ATOM     17 1HE  MET A   1      -6.186   3.635   9.502  1.00  5.960          H  
ATOM     18 2HE  MET A   1      -6.881   2.681   8.168  1.00  5.960          H  
ATOM     19 3HE  MET A   1      -5.711   3.979   7.825  1.00  5.960          H  
ATOM     20  N   SER A   2      -6.019   8.616   4.198  1.00  3.370          N  
ATOM     21  CA  SER A   2      -5.059   9.085   3.169  1.00  3.310          C  
ATOM     22  C   SER A   2      -3.596   9.104   3.624  1.00  3.040          C  
ATOM     23  O   SER A   2      -2.666   9.057   2.808  1.00  3.380          O  
ATOM     24  CB  SER A   2      -5.462  10.466   2.705  1.00  4.660          C  
ATOM     25  OG  SER A   2      -5.337  11.398   3.743  1.00  4.660          O  
ATOM     26  H   SER A   2      -6.766   9.255   4.434  1.00  4.040          H  
ATOM     27  HA  SER A   2      -5.139   8.419   2.309  1.00  3.970          H  
ATOM     28 1HB  SER A   2      -4.831  10.765   1.864  1.00  5.590          H  
ATOM     29 2HB  SER A   2      -6.489  10.447   2.342  1.00  5.590          H  
ATOM     30  HG  SER A   2      -5.611  12.245   3.368  1.00  5.590          H  
ATOM     31  N   TYR A   3      -3.393   9.108   4.930  1.00  2.710          N  
ATOM     32  CA  TYR A   3      -2.064   9.084   5.509  1.00  2.500          C  
ATOM     33  C   TYR A   3      -1.437   7.711   5.322  1.00  1.610          C  
ATOM     34  O   TYR A   3      -0.207   7.589   5.297  1.00  2.100          O  
ATOM     35  CB  TYR A   3      -2.138   9.341   6.975  1.00  3.580          C  
ATOM     36  CG  TYR A   3      -2.512  10.716   7.401  1.00  3.580          C  
ATOM     37  CD1 TYR A   3      -3.837  11.001   7.699  1.00  3.580          C  
ATOM     38  CD2 TYR A   3      -1.540  11.677   7.553  1.00  3.580          C  
ATOM     39  CE1 TYR A   3      -4.186  12.256   8.134  1.00  3.580          C  
ATOM     40  CE2 TYR A   3      -1.885  12.936   7.988  1.00  3.580          C  
ATOM     41  CZ  TYR A   3      -3.204  13.230   8.277  1.00  3.580          C  
ATOM     42  OH  TYR A   3      -3.548  14.494   8.710  1.00  3.580          O  
ATOM     43  H   TYR A   3      -4.207   9.165   5.522  1.00  3.250          H  
ATOM     44  HA  TYR A   3      -1.441   9.830   5.013  1.00  3.000          H  
ATOM     45 1HB  TYR A   3      -2.860   8.673   7.344  1.00  4.300          H  
ATOM     46 2HB  TYR A   3      -1.193   9.089   7.442  1.00  4.300          H  
ATOM     47  HD1 TYR A   3      -4.600  10.234   7.591  1.00  4.300          H  
ATOM     48  HD2 TYR A   3      -0.498  11.441   7.334  1.00  4.300          H  
ATOM     49  HE1 TYR A   3      -5.227  12.481   8.369  1.00  4.300          H  
ATOM     50  HE2 TYR A   3      -1.119  13.700   8.108  1.00  4.300          H  
ATOM     51  HH  TYR A   3      -2.757  15.031   8.786  1.00  4.300          H  
ATOM     52  N   ASP A   4      -2.279   6.665   5.257  1.00  0.940          N  
ATOM     53  CA  ASP A   4      -1.827   5.298   5.074  1.00  1.110          C  
ATOM     54  C   ASP A   4      -1.389   5.163   3.636  1.00  0.950          C  
ATOM     55  O   ASP A   4      -0.421   4.474   3.321  1.00  0.990          O  
ATOM     56  CB  ASP A   4      -2.942   4.290   5.397  1.00  1.490          C  
ATOM     57  CG  ASP A   4      -2.460   2.832   5.399  1.00  1.490          C  
ATOM     58  OD1 ASP A   4      -1.544   2.528   6.124  1.00  1.490          O  
ATOM     59  OD2 ASP A   4      -3.012   2.043   4.678  1.00  1.490          O  
ATOM     60  H   ASP A   4      -3.288   6.808   5.286  1.00  1.130          H  
ATOM     61  HA  ASP A   4      -0.976   5.106   5.727  1.00  1.330          H  
ATOM     62 1HB  ASP A   4      -3.383   4.532   6.360  1.00  1.780          H  
ATOM     63 2HB  ASP A   4      -3.736   4.382   4.657  1.00  1.780          H  
ATOM     64  N   TYR A   5      -2.132   5.832   2.758  1.00  0.860          N  
ATOM     65  CA  TYR A   5      -1.864   5.775   1.330  1.00  0.830          C  
ATOM     66  C   TYR A   5      -0.471   6.344   1.099  1.00  0.810          C  
ATOM     67  O   TYR A   5       0.366   5.731   0.420  1.00  0.820          O  
ATOM     68  CB  TYR A   5      -2.885   6.609   0.537  1.00  1.170          C  
ATOM     69  CG  TYR A   5      -4.347   6.142   0.568  1.00  1.170          C  
ATOM     70  CD1 TYR A   5      -4.940   5.571   1.696  1.00  1.170          C  
ATOM     71  CD2 TYR A   5      -5.104   6.306  -0.552  1.00  1.170          C  
ATOM     72  CE1 TYR A   5      -6.208   5.190   1.680  1.00  1.170          C  
ATOM     73  CE2 TYR A   5      -6.425   5.901  -0.573  1.00  1.170          C  
ATOM     74  CZ  TYR A   5      -6.967   5.336   0.559  1.00  1.170          C  
ATOM     75  OH  TYR A   5      -8.247   4.892   0.584  1.00  1.170          O  
ATOM     76  H   TYR A   5      -2.937   6.338   3.139  1.00  1.030          H  
ATOM     77  HA  TYR A   5      -1.880   4.738   0.996  1.00  1.000          H  
ATOM     78 1HB  TYR A   5      -2.856   7.635   0.864  1.00  1.410          H  
ATOM     79 2HB  TYR A   5      -2.571   6.615  -0.513  1.00  1.410          H  
ATOM     80  HD1 TYR A   5      -4.441   5.404   2.597  1.00  1.410          H  
ATOM     81  HD2 TYR A   5      -4.657   6.747  -1.419  1.00  1.410          H  
ATOM     82  HE1 TYR A   5      -6.613   4.749   2.570  1.00  1.410          H  
ATOM     83  HE2 TYR A   5      -7.023   6.023  -1.481  1.00  1.410          H  
ATOM     84  HH  TYR A   5      -8.400   4.449   1.458  1.00  1.410          H  
ATOM     85  N   SER A   6      -0.209   7.484   1.756  1.00  0.870          N  
ATOM     86  CA  SER A   6       1.077   8.149   1.681  1.00  0.960          C  
ATOM     87  C   SER A   6       2.174   7.247   2.225  1.00  0.910          C  
ATOM     88  O   SER A   6       3.223   7.091   1.587  1.00  0.930          O  
ATOM     89  CB  SER A   6       1.037   9.451   2.446  1.00  1.310          C  
ATOM     90  OG  SER A   6       2.271  10.110   2.384  1.00  1.310          O  
ATOM     91  H   SER A   6      -0.972   7.938   2.267  1.00  1.040          H  
ATOM     92  HA  SER A   6       1.294   8.363   0.634  1.00  1.150          H  
ATOM     93 1HB  SER A   6       0.253  10.088   2.035  1.00  1.570          H  
ATOM     94 2HB  SER A   6       0.780   9.253   3.484  1.00  1.570          H  
ATOM     95  HG  SER A   6       2.164  10.917   2.890  1.00  1.570          H  
ATOM     96  N   SER A   7       1.926   6.621   3.386  1.00  0.890          N  
ATOM     97  CA  SER A   7       2.896   5.729   3.994  1.00  0.900          C  
ATOM     98  C   SER A   7       3.252   4.565   3.077  1.00  0.770          C  
ATOM     99  O   SER A   7       4.438   4.270   2.905  1.00  0.770          O  
ATOM    100  CB  SER A   7       2.366   5.185   5.303  1.00  1.260          C  
ATOM    101  OG  SER A   7       3.291   4.318   5.899  1.00  1.260          O  
ATOM    102  H   SER A   7       1.062   6.818   3.896  1.00  1.070          H  
ATOM    103  HA  SER A   7       3.802   6.298   4.197  1.00  1.080          H  
ATOM    104 1HB  SER A   7       2.147   6.008   5.971  1.00  1.510          H  
ATOM    105 2HB  SER A   7       1.435   4.656   5.125  1.00  1.510          H  
ATOM    106  HG  SER A   7       2.857   3.980   6.685  1.00  1.510          H  
ATOM    107  N   LEU A   8       2.253   3.906   2.469  1.00  0.710          N  
ATOM    108  CA  LEU A   8       2.552   2.775   1.598  1.00  0.650          C  
ATOM    109  C   LEU A   8       3.382   3.198   0.393  1.00  0.600          C  
ATOM    110  O   LEU A   8       4.337   2.506   0.038  1.00  0.590          O  
ATOM    111  CB  LEU A   8       1.257   2.107   1.106  1.00  0.930          C  
ATOM    112  CG  LEU A   8       0.392   1.336   2.167  1.00  0.930          C  
ATOM    113  CD1 LEU A   8      -0.951   0.921   1.498  1.00  0.930          C  
ATOM    114  CD2 LEU A   8       1.174   0.106   2.722  1.00  0.930          C  
ATOM    115  H   LEU A   8       1.282   4.176   2.660  1.00  0.850          H  
ATOM    116  HA  LEU A   8       3.142   2.061   2.162  1.00  0.780          H  
ATOM    117 1HB  LEU A   8       0.621   2.892   0.686  1.00  1.120          H  
ATOM    118 2HB  LEU A   8       1.510   1.409   0.308  1.00  1.120          H  
ATOM    119  HG  LEU A   8       0.149   1.999   3.004  1.00  1.120          H  
ATOM    120 1HD1 LEU A   8      -1.574   0.403   2.234  1.00  1.120          H  
ATOM    121 2HD1 LEU A   8      -1.473   1.815   1.156  1.00  1.120          H  
ATOM    122 3HD1 LEU A   8      -0.771   0.272   0.654  1.00  1.120          H  
ATOM    123 1HD2 LEU A   8       0.549  -0.412   3.449  1.00  1.120          H  
ATOM    124 2HD2 LEU A   8       1.429  -0.565   1.926  1.00  1.120          H  
ATOM    125 3HD2 LEU A   8       2.086   0.428   3.212  1.00  1.120          H  
ATOM    126  N   LEU A   9       3.066   4.351  -0.208  1.00  0.620          N  
ATOM    127  CA  LEU A   9       3.832   4.818  -1.360  1.00  0.640          C  
ATOM    128  C   LEU A   9       5.259   5.170  -0.937  1.00  0.660          C  
ATOM    129  O   LEU A   9       6.236   4.890  -1.658  1.00  0.670          O  
ATOM    130  CB  LEU A   9       3.098   5.990  -2.028  1.00  0.890          C  
ATOM    131  CG  LEU A   9       3.730   6.617  -3.307  1.00  0.890          C  
ATOM    132  CD1 LEU A   9       3.950   5.558  -4.403  1.00  0.890          C  
ATOM    133  CD2 LEU A   9       2.748   7.677  -3.830  1.00  0.890          C  
ATOM    134  H   LEU A   9       2.245   4.885   0.106  1.00  0.740          H  
ATOM    135  HA  LEU A   9       3.886   4.007  -2.068  1.00  0.770          H  
ATOM    136 1HB  LEU A   9       2.086   5.672  -2.265  1.00  1.070          H  
ATOM    137 2HB  LEU A   9       3.016   6.788  -1.283  1.00  1.070          H  
ATOM    138  HG  LEU A   9       4.689   7.076  -3.062  1.00  1.070          H  
ATOM    139 1HD1 LEU A   9       4.372   6.038  -5.286  1.00  1.070          H  
ATOM    140 2HD1 LEU A   9       4.644   4.790  -4.056  1.00  1.070          H  
ATOM    141 3HD1 LEU A   9       3.021   5.111  -4.661  1.00  1.070          H  
ATOM    142 1HD2 LEU A   9       3.154   8.148  -4.725  1.00  1.070          H  
ATOM    143 2HD2 LEU A   9       1.795   7.206  -4.074  1.00  1.070          H  
ATOM    144 3HD2 LEU A   9       2.584   8.435  -3.065  1.00  1.070          H  
ATOM    145  N   GLY A  10       5.382   5.792   0.237  1.00  0.710          N  
ATOM    146  CA  GLY A  10       6.662   6.148   0.807  1.00  0.790          C  
ATOM    147  C   GLY A  10       7.509   4.894   0.983  1.00  0.770          C  
ATOM    148  O   GLY A  10       8.674   4.875   0.581  1.00  0.820          O  
ATOM    149  H   GLY A  10       4.540   6.056   0.758  1.00  0.850          H  
ATOM    150 1HA  GLY A  10       7.172   6.861   0.163  1.00  0.950          H  
ATOM    151 2HA  GLY A  10       6.500   6.626   1.775  1.00  0.950          H  
ATOM    152  N   LYS A  11       6.919   3.841   1.569  1.00  0.730          N  
ATOM    153  CA  LYS A  11       7.620   2.588   1.803  1.00  0.730          C  
ATOM    154  C   LYS A  11       8.001   1.888   0.498  1.00  0.700          C  
ATOM    155  O   LYS A  11       9.093   1.328   0.410  1.00  0.740          O  
ATOM    156  CB  LYS A  11       6.806   1.700   2.750  1.00  1.020          C  
ATOM    157  CG  LYS A  11       6.704   2.277   4.201  1.00  1.020          C  
ATOM    158  CD  LYS A  11       8.045   2.278   4.953  1.00  1.020          C  
ATOM    159  CE  LYS A  11       7.923   2.927   6.326  1.00  1.020          C  
ATOM    160  NZ  LYS A  11       9.252   3.018   7.000  1.00  1.020          N  
ATOM    161  H   LYS A  11       5.954   3.942   1.900  1.00  0.880          H  
ATOM    162  HA  LYS A  11       8.552   2.825   2.292  1.00  0.880          H  
ATOM    163 1HB  LYS A  11       5.787   1.629   2.375  1.00  1.230          H  
ATOM    164 2HB  LYS A  11       7.229   0.694   2.789  1.00  1.230          H  
ATOM    165 1HG  LYS A  11       6.369   3.308   4.142  1.00  1.230          H  
ATOM    166 2HG  LYS A  11       5.968   1.724   4.769  1.00  1.230          H  
ATOM    167 1HD  LYS A  11       8.412   1.259   5.063  1.00  1.230          H  
ATOM    168 2HD  LYS A  11       8.787   2.848   4.418  1.00  1.230          H  
ATOM    169 1HE  LYS A  11       7.528   3.934   6.198  1.00  1.230          H  
ATOM    170 2HE  LYS A  11       7.244   2.359   6.952  1.00  1.230          H  
ATOM    171 1HZ  LYS A  11       9.165   3.475   7.892  1.00  1.230          H  
ATOM    172 2HZ  LYS A  11       9.636   2.101   7.129  1.00  1.230          H  
ATOM    173 3HZ  LYS A  11       9.889   3.566   6.382  1.00  1.230          H  
ATOM    174  N   ILE A  12       7.198   2.004  -0.567  1.00  0.640          N  
ATOM    175  CA  ILE A  12       7.642   1.409  -1.829  1.00  0.630          C  
ATOM    176  C   ILE A  12       8.976   2.053  -2.184  1.00  0.690          C  
ATOM    177  O   ILE A  12       9.936   1.361  -2.548  1.00  0.740          O  
ATOM    178  CB  ILE A  12       6.657   1.648  -3.009  1.00  0.890          C  
ATOM    179  CG1 ILE A  12       5.366   0.879  -2.793  1.00  0.890          C  
ATOM    180  CG2 ILE A  12       7.319   1.209  -4.349  1.00  0.890          C  
ATOM    181  CD1 ILE A  12       4.249   1.272  -3.673  1.00  0.890          C  
ATOM    182  H   ILE A  12       6.265   2.418  -0.456  1.00  0.770          H  
ATOM    183  HA  ILE A  12       7.794   0.341  -1.695  1.00  0.760          H  
ATOM    184  HB  ILE A  12       6.406   2.708  -3.056  1.00  1.060          H  
ATOM    185 1HG1 ILE A  12       5.551  -0.154  -2.999  1.00  1.060          H  
ATOM    186 2HG1 ILE A  12       5.056   0.993  -1.764  1.00  1.060          H  
ATOM    187 1HG2 ILE A  12       6.651   1.387  -5.176  1.00  1.060          H  
ATOM    188 2HG2 ILE A  12       8.235   1.770  -4.533  1.00  1.060          H  
ATOM    189 3HG2 ILE A  12       7.557   0.147  -4.301  1.00  1.060          H  
ATOM    190 1HD1 ILE A  12       3.402   0.664  -3.431  1.00  1.060          H  
ATOM    191 2HD1 ILE A  12       4.007   2.303  -3.504  1.00  1.060          H  
ATOM    192 3HD1 ILE A  12       4.501   1.131  -4.709  1.00  1.060          H  
ATOM    193  N   THR A  13       9.046   3.386  -2.076  1.00  0.720          N  
ATOM    194  CA  THR A  13      10.298   4.075  -2.367  1.00  0.790          C  
ATOM    195  C   THR A  13      11.429   3.687  -1.387  1.00  0.850          C  
ATOM    196  O   THR A  13      12.527   3.326  -1.817  1.00  0.900          O  
ATOM    197  CB  THR A  13      10.104   5.613  -2.346  1.00  1.080          C  
ATOM    198  OG1 THR A  13       9.154   5.991  -3.356  1.00  1.080          O  
ATOM    199  CG2 THR A  13      11.430   6.315  -2.629  1.00  1.080          C  
ATOM    200  H   THR A  13       8.201   3.907  -1.815  1.00  0.860          H  
ATOM    201  HA  THR A  13      10.611   3.792  -3.370  1.00  0.950          H  
ATOM    202  HB  THR A  13       9.734   5.925  -1.377  1.00  1.290          H  
ATOM    203  HG1 THR A  13       8.275   5.691  -3.088  1.00  1.290          H  
ATOM    204 1HG2 THR A  13      11.272   7.392  -2.620  1.00  1.290          H  
ATOM    205 2HG2 THR A  13      12.167   6.058  -1.870  1.00  1.290          H  
ATOM    206 3HG2 THR A  13      11.799   6.011  -3.608  1.00  1.290          H  
ATOM    207  N   GLU A  14      11.173   3.697  -0.073  1.00  0.870          N  
ATOM    208  CA  GLU A  14      12.230   3.398   0.913  1.00  0.940          C  
ATOM    209  C   GLU A  14      12.802   1.989   0.765  1.00  0.940          C  
ATOM    210  O   GLU A  14      14.006   1.774   0.921  1.00  1.010          O  
ATOM    211  CB  GLU A  14      11.739   3.566   2.357  1.00  1.290          C  
ATOM    212  CG  GLU A  14      11.464   5.013   2.813  1.00  1.290          C  
ATOM    213  CD  GLU A  14      10.974   5.081   4.254  1.00  1.290          C  
ATOM    214  OE1 GLU A  14      10.915   4.043   4.891  1.00  1.290          O  
ATOM    215  OE2 GLU A  14      10.652   6.146   4.712  1.00  1.290          O  
ATOM    216  H   GLU A  14      10.241   3.978   0.236  1.00  1.040          H  
ATOM    217  HA  GLU A  14      13.043   4.104   0.753  1.00  1.130          H  
ATOM    218 1HB  GLU A  14      10.827   2.996   2.487  1.00  1.550          H  
ATOM    219 2HB  GLU A  14      12.479   3.144   3.035  1.00  1.550          H  
ATOM    220 1HG  GLU A  14      12.380   5.595   2.719  1.00  1.550          H  
ATOM    221 2HG  GLU A  14      10.717   5.453   2.155  1.00  1.550          H  
ATOM    222  N   LYS A  15      11.948   1.036   0.400  1.00  0.880          N  
ATOM    223  CA  LYS A  15      12.332  -0.358   0.226  1.00  0.900          C  
ATOM    224  C   LYS A  15      12.940  -0.608  -1.156  1.00  0.910          C  
ATOM    225  O   LYS A  15      13.312  -1.740  -1.471  1.00  0.930          O  
ATOM    226  CB  LYS A  15      11.115  -1.280   0.416  1.00  1.250          C  
ATOM    227  CG  LYS A  15      10.434  -1.270   1.827  1.00  1.250          C  
ATOM    228  CD  LYS A  15      11.313  -1.887   2.936  1.00  1.250          C  
ATOM    229  CE  LYS A  15      10.542  -1.980   4.274  1.00  1.250          C  
ATOM    230  NZ  LYS A  15      11.355  -2.605   5.360  1.00  1.250          N  
ATOM    231  H   LYS A  15      10.957   1.280   0.308  1.00  1.060          H  
ATOM    232  HA  LYS A  15      13.091  -0.602   0.966  1.00  1.080          H  
ATOM    233 1HB  LYS A  15      10.345  -0.992  -0.307  1.00  1.500          H  
ATOM    234 2HB  LYS A  15      11.400  -2.305   0.191  1.00  1.500          H  
ATOM    235 1HG  LYS A  15      10.202  -0.241   2.104  1.00  1.500          H  
ATOM    236 2HG  LYS A  15       9.493  -1.826   1.770  1.00  1.500          H  
ATOM    237 1HD  LYS A  15      11.624  -2.891   2.638  1.00  1.500          H  
ATOM    238 2HD  LYS A  15      12.198  -1.274   3.085  1.00  1.500          H  
ATOM    239 1HE  LYS A  15      10.245  -0.978   4.585  1.00  1.500          H  
ATOM    240 2HE  LYS A  15       9.655  -2.573   4.133  1.00  1.500          H  
ATOM    241 1HZ  LYS A  15      10.798  -2.652   6.205  1.00  1.500          H  
ATOM    242 2HZ  LYS A  15      11.623  -3.543   5.088  1.00  1.500          H  
ATOM    243 3HZ  LYS A  15      12.181  -2.060   5.529  1.00  1.500          H  
ATOM    244  N   CYS A  16      13.027   0.451  -1.971  1.00  0.900          N  
ATOM    245  CA  CYS A  16      13.563   0.450  -3.321  1.00  0.920          C  
ATOM    246  C   CYS A  16      12.831  -0.479  -4.282  1.00  0.870          C  
ATOM    247  O   CYS A  16      13.459  -1.137  -5.116  1.00  0.920          O  
ATOM    248  CB  CYS A  16      15.043   0.087  -3.270  1.00  1.280          C  
ATOM    249  SG  CYS A  16      15.993   1.213  -2.224  1.00  1.280          S  
ATOM    250  H   CYS A  16      12.706   1.360  -1.638  1.00  1.080          H  
ATOM    251  HA  CYS A  16      13.475   1.469  -3.702  1.00  1.100          H  
ATOM    252 1HB  CYS A  16      15.168  -0.923  -2.890  1.00  1.540          H  
ATOM    253 2HB  CYS A  16      15.464   0.116  -4.273  1.00  1.540          H  
ATOM    254  HG  CYS A  16      15.085   1.291  -1.237  1.00  1.540          H  
ATOM    255  N   GLY A  17      11.503  -0.532  -4.176  1.00  0.790          N  
ATOM    256  CA  GLY A  17      10.704  -1.348  -5.070  1.00  0.740          C  
ATOM    257  C   GLY A  17       9.955  -0.468  -6.052  1.00  0.710          C  
ATOM    258  O   GLY A  17      10.251   0.723  -6.196  1.00  0.760          O  
ATOM    259  H   GLY A  17      11.026   0.043  -3.475  1.00  0.950          H  
ATOM    260 1HA  GLY A  17      11.342  -2.046  -5.608  1.00  0.890          H  
ATOM    261 2HA  GLY A  17       9.996  -1.936  -4.488  1.00  0.890          H  
ATOM    262  N   THR A  18       8.975  -1.054  -6.731  1.00  0.660          N  
ATOM    263  CA  THR A  18       8.168  -0.322  -7.694  1.00  0.640          C  
ATOM    264  C   THR A  18       6.703  -0.631  -7.448  1.00  0.580          C  
ATOM    265  O   THR A  18       6.373  -1.716  -6.943  1.00  0.590          O  
ATOM    266  CB  THR A  18       8.546  -0.703  -9.150  1.00  0.900          C  
ATOM    267  OG1 THR A  18       8.253  -2.109  -9.394  1.00  0.900          O  
ATOM    268  CG2 THR A  18      10.035  -0.469  -9.379  1.00  0.900          C  
ATOM    269  H   THR A  18       8.783  -2.032  -6.576  1.00  0.790          H  
ATOM    270  HA  THR A  18       8.319   0.749  -7.554  1.00  0.770          H  
ATOM    271  HB  THR A  18       7.970  -0.088  -9.842  1.00  1.080          H  
ATOM    272  HG1 THR A  18       8.409  -2.278 -10.335  1.00  1.080          H  
ATOM    273 1HG2 THR A  18      10.289  -0.728 -10.405  1.00  1.080          H  
ATOM    274 2HG2 THR A  18      10.265   0.582  -9.200  1.00  1.080          H  
ATOM    275 3HG2 THR A  18      10.621  -1.084  -8.704  1.00  1.080          H  
ATOM    276  N   GLN A  19       5.813   0.280  -7.880  1.00  0.560          N  
ATOM    277  CA  GLN A  19       4.379   0.036  -7.759  1.00  0.550          C  
ATOM    278  C   GLN A  19       3.938  -1.127  -8.641  1.00  0.560          C  
ATOM    279  O   GLN A  19       2.943  -1.783  -8.345  1.00  0.550          O  
ATOM    280  CB  GLN A  19       3.563   1.305  -8.068  1.00  0.770          C  
ATOM    281  CG  GLN A  19       3.636   1.840  -9.514  1.00  0.770          C  
ATOM    282  CD  GLN A  19       4.815   2.769  -9.737  1.00  0.770          C  
ATOM    283  OE1 GLN A  19       5.860   2.621  -9.078  1.00  0.770          O  
ATOM    284  NE2 GLN A  19       4.670   3.715 -10.653  1.00  0.770          N  
ATOM    285  H   GLN A  19       6.145   1.164  -8.271  1.00  0.670          H  
ATOM    286  HA  GLN A  19       4.173  -0.220  -6.726  1.00  0.660          H  
ATOM    287 1HB  GLN A  19       2.512   1.102  -7.861  1.00  0.930          H  
ATOM    288 2HB  GLN A  19       3.875   2.106  -7.397  1.00  0.930          H  
ATOM    289 1HG  GLN A  19       3.696   1.031 -10.233  1.00  0.930          H  
ATOM    290 2HG  GLN A  19       2.727   2.412  -9.700  1.00  0.930          H  
ATOM    291 1HE2 GLN A  19       5.421   4.350 -10.842  1.00  0.930          H  
ATOM    292 2HE2 GLN A  19       3.814   3.792 -11.167  1.00  0.930          H  
ATOM    293  N   TYR A  20       4.698  -1.401  -9.706  1.00  0.630          N  
ATOM    294  CA  TYR A  20       4.428  -2.499 -10.618  1.00  0.680          C  
ATOM    295  C   TYR A  20       4.549  -3.852  -9.928  1.00  0.680          C  
ATOM    296  O   TYR A  20       3.597  -4.636  -9.916  1.00  0.690          O  
ATOM    297  CB  TYR A  20       5.385  -2.403 -11.803  1.00  0.930          C  
ATOM    298  CG  TYR A  20       5.324  -3.537 -12.777  1.00  0.930          C  
ATOM    299  CD1 TYR A  20       4.296  -3.624 -13.690  1.00  0.930          C  
ATOM    300  CD2 TYR A  20       6.329  -4.484 -12.772  1.00  0.930          C  
ATOM    301  CE1 TYR A  20       4.270  -4.655 -14.595  1.00  0.930          C  
ATOM    302  CE2 TYR A  20       6.307  -5.512 -13.670  1.00  0.930          C  
ATOM    303  CZ  TYR A  20       5.285  -5.602 -14.585  1.00  0.930          C  
ATOM    304  OH  TYR A  20       5.262  -6.637 -15.487  1.00  0.930          O  
ATOM    305  H   TYR A  20       5.486  -0.802  -9.909  1.00  0.760          H  
ATOM    306  HA  TYR A  20       3.404  -2.401 -10.982  1.00  0.820          H  
ATOM    307 1HB  TYR A  20       5.172  -1.481 -12.351  1.00  1.120          H  
ATOM    308 2HB  TYR A  20       6.402  -2.328 -11.435  1.00  1.120          H  
ATOM    309  HD1 TYR A  20       3.510  -2.879 -13.697  1.00  1.120          H  
ATOM    310  HD2 TYR A  20       7.141  -4.412 -12.053  1.00  1.120          H  
ATOM    311  HE1 TYR A  20       3.459  -4.725 -15.318  1.00  1.120          H  
ATOM    312  HE2 TYR A  20       7.103  -6.258 -13.660  1.00  1.120          H  
ATOM    313  HH  TYR A  20       6.013  -7.216 -15.328  1.00  1.120          H  
ATOM    314  N   ASN A  21       5.710  -4.120  -9.314  1.00  0.700          N  
ATOM    315  CA  ASN A  21       5.897  -5.418  -8.677  1.00  0.710          C  
ATOM    316  C   ASN A  21       5.014  -5.547  -7.454  1.00  0.640          C  
ATOM    317  O   ASN A  21       4.531  -6.638  -7.132  1.00  0.650          O  
ATOM    318  CB  ASN A  21       7.348  -5.634  -8.341  1.00  0.990          C  
ATOM    319  CG  ASN A  21       8.175  -5.940  -9.557  1.00  0.990          C  
ATOM    320  OD1 ASN A  21       7.700  -6.480 -10.563  1.00  0.990          O  
ATOM    321  ND2 ASN A  21       9.426  -5.590  -9.486  1.00  0.990          N  
ATOM    322  H   ASN A  21       6.467  -3.433  -9.322  1.00  0.840          H  
ATOM    323  HA  ASN A  21       5.589  -6.193  -9.377  1.00  0.850          H  
ATOM    324 1HB  ASN A  21       7.741  -4.732  -7.867  1.00  1.190          H  
ATOM    325 2HB  ASN A  21       7.444  -6.451  -7.628  1.00  1.190          H  
ATOM    326 1HD2 ASN A  21      10.036  -5.760 -10.260  1.00  1.190          H  
ATOM    327 2HD2 ASN A  21       9.779  -5.150  -8.660  1.00  1.190          H  
ATOM    328  N   PHE A  22       4.791  -4.419  -6.788  1.00  0.600          N  
ATOM    329  CA  PHE A  22       3.929  -4.331  -5.634  1.00  0.560          C  
ATOM    330  C   PHE A  22       2.518  -4.753  -6.044  1.00  0.560          C  
ATOM    331  O   PHE A  22       1.921  -5.634  -5.418  1.00  0.590          O  
ATOM    332  CB  PHE A  22       4.017  -2.901  -5.116  1.00  0.800          C  
ATOM    333  CG  PHE A  22       3.096  -2.453  -4.071  1.00  0.800          C  
ATOM    334  CD1 PHE A  22       3.230  -2.772  -2.747  1.00  0.800          C  
ATOM    335  CD2 PHE A  22       2.093  -1.628  -4.443  1.00  0.800          C  
ATOM    336  CE1 PHE A  22       2.346  -2.251  -1.837  1.00  0.800          C  
ATOM    337  CE2 PHE A  22       1.222  -1.117  -3.545  1.00  0.800          C  
ATOM    338  CZ  PHE A  22       1.344  -1.415  -2.254  1.00  0.800          C  
ATOM    339  H   PHE A  22       5.252  -3.557  -7.095  1.00  0.720          H  
ATOM    340  HA  PHE A  22       4.295  -5.011  -4.873  1.00  0.670          H  
ATOM    341 1HB  PHE A  22       5.033  -2.718  -4.766  1.00  0.960          H  
ATOM    342 2HB  PHE A  22       3.876  -2.262  -5.950  1.00  0.960          H  
ATOM    343  HD1 PHE A  22       4.038  -3.422  -2.425  1.00  0.960          H  
ATOM    344  HD2 PHE A  22       2.021  -1.372  -5.489  1.00  0.960          H  
ATOM    345  HE1 PHE A  22       2.447  -2.492  -0.786  1.00  0.960          H  
ATOM    346  HE2 PHE A  22       0.436  -0.455  -3.857  1.00  0.960          H  
ATOM    347  HZ  PHE A  22       0.645  -0.982  -1.561  1.00  0.960          H  
ATOM    348  N   ALA A  23       1.996  -4.159  -7.124  1.00  0.570          N  
ATOM    349  CA  ALA A  23       0.668  -4.497  -7.597  1.00  0.610          C  
ATOM    350  C   ALA A  23       0.554  -5.967  -7.956  1.00  0.650          C  
ATOM    351  O   ALA A  23      -0.442  -6.616  -7.623  1.00  0.690          O  
ATOM    352  CB  ALA A  23       0.339  -3.667  -8.823  1.00  0.840          C  
ATOM    353  H   ALA A  23       2.510  -3.422  -7.609  1.00  0.680          H  
ATOM    354  HA  ALA A  23      -0.030  -4.290  -6.793  1.00  0.730          H  
ATOM    355 1HB  ALA A  23      -0.663  -3.899  -9.157  1.00  1.010          H  
ATOM    356 2HB  ALA A  23       0.410  -2.622  -8.581  1.00  1.010          H  
ATOM    357 3HB  ALA A  23       1.049  -3.893  -9.617  1.00  1.010          H  
ATOM    358  N   ILE A  24       1.591  -6.528  -8.576  1.00  0.650          N  
ATOM    359  CA  ILE A  24       1.532  -7.931  -8.950  1.00  0.700          C  
ATOM    360  C   ILE A  24       1.422  -8.800  -7.715  1.00  0.690          C  
ATOM    361  O   ILE A  24       0.563  -9.682  -7.637  1.00  0.740          O  
ATOM    362  CB  ILE A  24       2.758  -8.342  -9.792  1.00  0.960          C  
ATOM    363  CG1 ILE A  24       2.677  -7.626 -11.160  1.00  0.960          C  
ATOM    364  CG2 ILE A  24       2.811  -9.883  -9.953  1.00  0.960          C  
ATOM    365  CD1 ILE A  24       3.941  -7.667 -11.983  1.00  0.960          C  
ATOM    366  H   ILE A  24       2.390  -5.944  -8.850  1.00  0.780          H  
ATOM    367  HA  ILE A  24       0.640  -8.083  -9.557  1.00  0.840          H  
ATOM    368  HB  ILE A  24       3.665  -7.997  -9.296  1.00  1.150          H  
ATOM    369 1HG1 ILE A  24       1.878  -8.085 -11.739  1.00  1.150          H  
ATOM    370 2HG1 ILE A  24       2.419  -6.583 -10.994  1.00  1.150          H  
ATOM    371 1HG2 ILE A  24       3.675 -10.166 -10.540  1.00  1.150          H  
ATOM    372 2HG2 ILE A  24       2.885 -10.367  -8.981  1.00  1.150          H  
ATOM    373 3HG2 ILE A  24       1.905 -10.226 -10.455  1.00  1.150          H  
ATOM    374 1HD1 ILE A  24       3.756  -7.141 -12.905  1.00  1.150          H  
ATOM    375 2HD1 ILE A  24       4.751  -7.177 -11.439  1.00  1.150          H  
ATOM    376 3HD1 ILE A  24       4.223  -8.686 -12.208  1.00  1.150          H  
ATOM    377  N   ALA A  25       2.264  -8.537  -6.722  1.00  0.660          N  
ATOM    378  CA  ALA A  25       2.267  -9.307  -5.489  1.00  0.690          C  
ATOM    379  C   ALA A  25       0.908  -9.255  -4.786  1.00  0.720          C  
ATOM    380  O   ALA A  25       0.472 -10.238  -4.184  1.00  0.790          O  
ATOM    381  CB  ALA A  25       3.348  -8.786  -4.585  1.00  0.950          C  
ATOM    382  H   ALA A  25       2.956  -7.788  -6.845  1.00  0.790          H  
ATOM    383  HA  ALA A  25       2.476 -10.345  -5.740  1.00  0.830          H  
ATOM    384 1HB  ALA A  25       3.379  -9.372  -3.675  1.00  1.140          H  
ATOM    385 2HB  ALA A  25       4.309  -8.846  -5.094  1.00  1.140          H  
ATOM    386 3HB  ALA A  25       3.122  -7.754  -4.361  1.00  1.140          H  
ATOM    387  N   MET A  26       0.218  -8.117  -4.894  1.00  0.690          N  
ATOM    388  CA  MET A  26      -1.095  -7.934  -4.283  1.00  0.780          C  
ATOM    389  C   MET A  26      -2.256  -8.506  -5.111  1.00  0.820          C  
ATOM    390  O   MET A  26      -3.413  -8.418  -4.683  1.00  0.910          O  
ATOM    391  CB  MET A  26      -1.387  -6.455  -4.100  1.00  1.060          C  
ATOM    392  CG  MET A  26      -0.501  -5.735  -3.135  1.00  1.060          C  
ATOM    393  SD  MET A  26      -0.861  -4.011  -3.029  1.00  1.060          S  
ATOM    394  CE  MET A  26      -2.353  -4.084  -2.098  1.00  1.060          C  
ATOM    395  H   MET A  26       0.667  -7.321  -5.363  1.00  0.830          H  
ATOM    396  HA  MET A  26      -1.090  -8.432  -3.316  1.00  0.940          H  
ATOM    397 1HB  MET A  26      -1.291  -5.958  -5.069  1.00  1.270          H  
ATOM    398 2HB  MET A  26      -2.411  -6.352  -3.783  1.00  1.270          H  
ATOM    399 1HG  MET A  26      -0.610  -6.170  -2.145  1.00  1.270          H  
ATOM    400 2HG  MET A  26       0.529  -5.838  -3.439  1.00  1.270          H  
ATOM    401 1HE  MET A  26      -2.694  -3.090  -1.876  1.00  1.270          H  
ATOM    402 2HE  MET A  26      -3.123  -4.614  -2.630  1.00  1.270          H  
ATOM    403 3HE  MET A  26      -2.153  -4.597  -1.187  1.00  1.270          H  
ATOM    404  N   GLY A  27      -1.973  -9.022  -6.316  1.00  0.810          N  
ATOM    405  CA  GLY A  27      -3.009  -9.524  -7.213  1.00  0.880          C  
ATOM    406  C   GLY A  27      -3.792  -8.397  -7.904  1.00  0.850          C  
ATOM    407  O   GLY A  27      -4.955  -8.579  -8.275  1.00  0.930          O  
ATOM    408  H   GLY A  27      -1.000  -9.104  -6.622  1.00  0.970          H  
ATOM    409 1HA  GLY A  27      -2.539 -10.154  -7.969  1.00  1.060          H  
ATOM    410 2HA  GLY A  27      -3.694 -10.156  -6.654  1.00  1.060          H  
ATOM    411  N   LEU A  28      -3.182  -7.218  -8.018  1.00  0.770          N  
ATOM    412  CA  LEU A  28      -3.802  -6.036  -8.591  1.00  0.800          C  
ATOM    413  C   LEU A  28      -3.102  -5.554  -9.853  1.00  0.780          C  
ATOM    414  O   LEU A  28      -1.949  -5.898 -10.105  1.00  0.780          O  
ATOM    415  CB  LEU A  28      -3.796  -4.931  -7.550  1.00  1.110          C  
ATOM    416  CG  LEU A  28      -4.488  -5.236  -6.210  1.00  1.110          C  
ATOM    417  CD1 LEU A  28      -4.274  -4.080  -5.281  1.00  1.110          C  
ATOM    418  CD2 LEU A  28      -5.963  -5.472  -6.415  1.00  1.110          C  
ATOM    419  H   LEU A  28      -2.200  -7.124  -7.750  1.00  0.920          H  
ATOM    420  HA  LEU A  28      -4.824  -6.278  -8.867  1.00  0.960          H  
ATOM    421 1HB  LEU A  28      -2.756  -4.712  -7.330  1.00  1.330          H  
ATOM    422 2HB  LEU A  28      -4.252  -4.062  -7.978  1.00  1.330          H  
ATOM    423  HG  LEU A  28      -4.045  -6.120  -5.763  1.00  1.330          H  
ATOM    424 1HD1 LEU A  28      -4.755  -4.294  -4.329  1.00  1.330          H  
ATOM    425 2HD1 LEU A  28      -3.211  -3.930  -5.125  1.00  1.330          H  
ATOM    426 3HD1 LEU A  28      -4.714  -3.180  -5.709  1.00  1.330          H  
ATOM    427 1HD2 LEU A  28      -6.430  -5.675  -5.447  1.00  1.330          H  
ATOM    428 2HD2 LEU A  28      -6.420  -4.586  -6.851  1.00  1.330          H  
ATOM    429 3HD2 LEU A  28      -6.127  -6.325  -7.067  1.00  1.330          H  
ATOM    430  N   SER A  29      -3.806  -4.782 -10.680  1.00  0.830          N  
ATOM    431  CA  SER A  29      -3.145  -4.198 -11.834  1.00  0.820          C  
ATOM    432  C   SER A  29      -2.295  -3.019 -11.385  1.00  0.770          C  
ATOM    433  O   SER A  29      -2.563  -2.407 -10.345  1.00  0.760          O  
ATOM    434  CB  SER A  29      -4.168  -3.734 -12.860  1.00  1.150          C  
ATOM    435  OG  SER A  29      -4.925  -2.627 -12.395  1.00  1.150          O  
ATOM    436  H   SER A  29      -4.771  -4.554 -10.484  1.00  1.000          H  
ATOM    437  HA  SER A  29      -2.494  -4.948 -12.287  1.00  0.980          H  
ATOM    438 1HB  SER A  29      -3.659  -3.464 -13.783  1.00  1.380          H  
ATOM    439 2HB  SER A  29      -4.839  -4.559 -13.090  1.00  1.380          H  
ATOM    440  HG  SER A  29      -5.631  -2.508 -13.049  1.00  1.380          H  
ATOM    441  N   GLU A  30      -1.314  -2.644 -12.204  1.00  0.780          N  
ATOM    442  CA  GLU A  30      -0.485  -1.485 -11.905  1.00  0.730          C  
ATOM    443  C   GLU A  30      -1.307  -0.208 -11.832  1.00  0.680          C  
ATOM    444  O   GLU A  30      -1.021   0.680 -11.027  1.00  0.600          O  
ATOM    445  CB  GLU A  30       0.624  -1.320 -12.941  1.00  1.040          C  
ATOM    446  CG  GLU A  30       1.611  -0.197 -12.618  1.00  1.040          C  
ATOM    447  CD  GLU A  30       2.715  -0.092 -13.614  1.00  1.040          C  
ATOM    448  OE1 GLU A  30       2.671  -0.793 -14.595  1.00  1.040          O  
ATOM    449  OE2 GLU A  30       3.616   0.679 -13.391  1.00  1.040          O  
ATOM    450  H   GLU A  30      -1.131  -3.189 -13.036  1.00  0.940          H  
ATOM    451  HA  GLU A  30      -0.017  -1.639 -10.932  1.00  0.880          H  
ATOM    452 1HB  GLU A  30       1.189  -2.249 -13.017  1.00  1.250          H  
ATOM    453 2HB  GLU A  30       0.186  -1.116 -13.917  1.00  1.250          H  
ATOM    454 1HG  GLU A  30       1.083   0.755 -12.592  1.00  1.250          H  
ATOM    455 2HG  GLU A  30       2.031  -0.371 -11.627  1.00  1.250          H  
ATOM    456  N   ARG A  31      -2.302  -0.083 -12.713  1.00  0.760          N  
ATOM    457  CA  ARG A  31      -3.094   1.133 -12.767  1.00  0.750          C  
ATOM    458  C   ARG A  31      -3.963   1.313 -11.539  1.00  0.700          C  
ATOM    459  O   ARG A  31      -3.999   2.411 -10.973  1.00  0.660          O  
ATOM    460  CB  ARG A  31      -3.975   1.145 -14.009  1.00  1.050          C  
ATOM    461  CG  ARG A  31      -4.879   2.385 -14.193  1.00  1.050          C  
ATOM    462  CD  ARG A  31      -4.108   3.650 -14.353  1.00  1.050          C  
ATOM    463  NE  ARG A  31      -4.985   4.767 -14.664  1.00  1.050          N  
ATOM    464  CZ  ARG A  31      -4.624   6.069 -14.680  1.00  1.050          C  
ATOM    465  NH1 ARG A  31      -3.387   6.430 -14.403  1.00  1.050          N  
ATOM    466  NH2 ARG A  31      -5.528   6.989 -14.979  1.00  1.050          N  
ATOM    467  H   ARG A  31      -2.490  -0.839 -13.355  1.00  0.910          H  
ATOM    468  HA  ARG A  31      -2.402   1.971 -12.825  1.00  0.900          H  
ATOM    469 1HB  ARG A  31      -3.346   1.065 -14.893  1.00  1.260          H  
ATOM    470 2HB  ARG A  31      -4.624   0.270 -13.994  1.00  1.260          H  
ATOM    471 1HG  ARG A  31      -5.488   2.253 -15.086  1.00  1.260          H  
ATOM    472 2HG  ARG A  31      -5.535   2.500 -13.330  1.00  1.260          H  
ATOM    473 1HD  ARG A  31      -3.598   3.878 -13.417  1.00  1.260          H  
ATOM    474 2HD  ARG A  31      -3.382   3.542 -15.157  1.00  1.260          H  
ATOM    475  HE  ARG A  31      -5.949   4.550 -14.884  1.00  1.260          H  
ATOM    476 1HH1 ARG A  31      -2.694   5.736 -14.175  1.00  1.260          H  
ATOM    477 2HH1 ARG A  31      -3.129   7.407 -14.421  1.00  1.260          H  
ATOM    478 1HH2 ARG A  31      -6.478   6.716 -15.194  1.00  1.260          H  
ATOM    479 2HH2 ARG A  31      -5.272   7.966 -14.996  1.00  1.260          H  
ATOM    480  N   THR A  32      -4.644   0.251 -11.083  1.00  0.750          N  
ATOM    481  CA  THR A  32      -5.510   0.455  -9.929  1.00  0.760          C  
ATOM    482  C   THR A  32      -4.647   0.773  -8.719  1.00  0.690          C  
ATOM    483  O   THR A  32      -5.025   1.585  -7.871  1.00  0.670          O  
ATOM    484  CB  THR A  32      -6.448  -0.759  -9.675  1.00  1.060          C  
ATOM    485  OG1 THR A  32      -7.514  -0.354  -8.817  1.00  1.060          O  
ATOM    486  CG2 THR A  32      -5.732  -1.929  -9.007  1.00  1.060          C  
ATOM    487  H   THR A  32      -4.594  -0.655 -11.550  1.00  0.900          H  
ATOM    488  HA  THR A  32      -6.143   1.320 -10.119  1.00  0.910          H  
ATOM    489  HB  THR A  32      -6.854  -1.093 -10.629  1.00  1.270          H  
ATOM    490  HG1 THR A  32      -8.086   0.256  -9.295  1.00  1.270          H  
ATOM    491 1HG2 THR A  32      -6.439  -2.743  -8.865  1.00  1.270          H  
ATOM    492 2HG2 THR A  32      -4.924  -2.263  -9.638  1.00  1.270          H  
ATOM    493 3HG2 THR A  32      -5.345  -1.635  -8.038  1.00  1.270          H  
ATOM    494  N   VAL A  33      -3.470   0.157  -8.646  1.00  0.690          N  
ATOM    495  CA  VAL A  33      -2.567   0.400  -7.554  1.00  0.700          C  
ATOM    496  C   VAL A  33      -1.988   1.794  -7.562  1.00  0.620          C  
ATOM    497  O   VAL A  33      -1.916   2.416  -6.506  1.00  0.610          O  
ATOM    498  CB  VAL A  33      -1.511  -0.677  -7.519  1.00  0.980          C  
ATOM    499  CG1 VAL A  33      -0.445  -0.363  -6.578  1.00  0.980          C  
ATOM    500  CG2 VAL A  33      -2.193  -1.907  -7.057  1.00  0.980          C  
ATOM    501  H   VAL A  33      -3.208  -0.525  -9.366  1.00  0.830          H  
ATOM    502  HA  VAL A  33      -3.143   0.296  -6.635  1.00  0.840          H  
ATOM    503  HB  VAL A  33      -1.082  -0.815  -8.513  1.00  1.170          H  
ATOM    504 1HG1 VAL A  33       0.236  -1.189  -6.585  1.00  1.170          H  
ATOM    505 2HG1 VAL A  33       0.069   0.532  -6.884  1.00  1.170          H  
ATOM    506 3HG1 VAL A  33      -0.864  -0.226  -5.605  1.00  1.170          H  
ATOM    507 1HG2 VAL A  33      -1.511  -2.705  -7.004  1.00  1.170          H  
ATOM    508 2HG2 VAL A  33      -2.615  -1.733  -6.073  1.00  1.170          H  
ATOM    509 3HG2 VAL A  33      -2.977  -2.148  -7.753  1.00  1.170          H  
ATOM    510  N   SER A  34      -1.546   2.287  -8.718  1.00  0.590          N  
ATOM    511  CA  SER A  34      -0.989   3.625  -8.786  1.00  0.550          C  
ATOM    512  C   SER A  34      -2.021   4.648  -8.318  1.00  0.490          C  
ATOM    513  O   SER A  34      -1.706   5.546  -7.522  1.00  0.480          O  
ATOM    514  CB  SER A  34      -0.558   3.936 -10.204  1.00  0.790          C  
ATOM    515  OG  SER A  34      -0.005   5.221 -10.293  1.00  0.790          O  
ATOM    516  H   SER A  34      -1.570   1.720  -9.570  1.00  0.710          H  
ATOM    517  HA  SER A  34      -0.122   3.676  -8.131  1.00  0.660          H  
ATOM    518 1HB  SER A  34       0.171   3.193 -10.532  1.00  0.940          H  
ATOM    519 2HB  SER A  34      -1.423   3.857 -10.867  1.00  0.940          H  
ATOM    520  HG  SER A  34       0.215   5.347 -11.218  1.00  0.940          H  
ATOM    521  N   LEU A  35      -3.264   4.511  -8.797  1.00  0.510          N  
ATOM    522  CA  LEU A  35      -4.320   5.430  -8.414  1.00  0.490          C  
ATOM    523  C   LEU A  35      -4.620   5.358  -6.918  1.00  0.490          C  
ATOM    524  O   LEU A  35      -4.878   6.381  -6.264  1.00  0.470          O  
ATOM    525  CB  LEU A  35      -5.576   5.112  -9.216  1.00  0.690          C  
ATOM    526  CG  LEU A  35      -5.536   5.415 -10.737  1.00  0.690          C  
ATOM    527  CD1 LEU A  35      -6.766   4.809 -11.392  1.00  0.690          C  
ATOM    528  CD2 LEU A  35      -5.514   6.930 -10.973  1.00  0.690          C  
ATOM    529  H   LEU A  35      -3.470   3.756  -9.462  1.00  0.610          H  
ATOM    530  HA  LEU A  35      -3.985   6.439  -8.632  1.00  0.590          H  
ATOM    531 1HB  LEU A  35      -5.800   4.049  -9.091  1.00  0.830          H  
ATOM    532 2HB  LEU A  35      -6.368   5.673  -8.795  1.00  0.830          H  
ATOM    533  HG  LEU A  35      -4.650   4.959 -11.180  1.00  0.830          H  
ATOM    534 1HD1 LEU A  35      -6.747   5.005 -12.456  1.00  0.830          H  
ATOM    535 2HD1 LEU A  35      -6.767   3.731 -11.223  1.00  0.830          H  
ATOM    536 3HD1 LEU A  35      -7.660   5.246 -10.964  1.00  0.830          H  
ATOM    537 1HD2 LEU A  35      -5.498   7.127 -12.036  1.00  0.830          H  
ATOM    538 2HD2 LEU A  35      -6.406   7.380 -10.537  1.00  0.830          H  
ATOM    539 3HD2 LEU A  35      -4.634   7.373 -10.524  1.00  0.830          H  
ATOM    540  N   LYS A  36      -4.583   4.162  -6.347  1.00  0.540          N  
ATOM    541  CA  LYS A  36      -4.817   4.054  -4.925  1.00  0.610          C  
ATOM    542  C   LYS A  36      -3.631   4.616  -4.101  1.00  0.610          C  
ATOM    543  O   LYS A  36      -3.826   5.382  -3.159  1.00  0.650          O  
ATOM    544  CB  LYS A  36      -5.174   2.616  -4.608  1.00  0.830          C  
ATOM    545  CG  LYS A  36      -6.555   2.222  -5.158  1.00  0.830          C  
ATOM    546  CD  LYS A  36      -6.895   0.775  -4.963  1.00  0.830          C  
ATOM    547  CE  LYS A  36      -8.286   0.479  -5.500  1.00  0.830          C  
ATOM    548  NZ  LYS A  36      -8.652  -0.939  -5.354  1.00  0.830          N  
ATOM    549  H   LYS A  36      -4.456   3.315  -6.910  1.00  0.650          H  
ATOM    550  HA  LYS A  36      -5.669   4.660  -4.687  1.00  0.730          H  
ATOM    551 1HB  LYS A  36      -4.407   1.934  -4.980  1.00  0.990          H  
ATOM    552 2HB  LYS A  36      -5.244   2.526  -3.559  1.00  0.990          H  
ATOM    553 1HG  LYS A  36      -7.300   2.787  -4.620  1.00  0.990          H  
ATOM    554 2HG  LYS A  36      -6.630   2.479  -6.206  1.00  0.990          H  
ATOM    555 1HD  LYS A  36      -6.160   0.146  -5.472  1.00  0.990          H  
ATOM    556 2HD  LYS A  36      -6.891   0.544  -3.919  1.00  0.990          H  
ATOM    557 1HE  LYS A  36      -8.996   1.072  -4.952  1.00  0.990          H  
ATOM    558 2HE  LYS A  36      -8.333   0.754  -6.551  1.00  0.990          H  
ATOM    559 1HZ  LYS A  36      -9.581  -1.095  -5.702  1.00  0.990          H  
ATOM    560 2HZ  LYS A  36      -8.001  -1.512  -5.871  1.00  0.990          H  
ATOM    561 3HZ  LYS A  36      -8.609  -1.202  -4.354  1.00  0.990          H  
ATOM    562  N   LEU A  37      -2.394   4.338  -4.508  1.00  0.590          N  
ATOM    563  CA  LEU A  37      -1.206   4.826  -3.798  1.00  0.660          C  
ATOM    564  C   LEU A  37      -1.114   6.338  -3.762  1.00  0.660          C  
ATOM    565  O   LEU A  37      -0.688   6.921  -2.765  1.00  0.780          O  
ATOM    566  CB  LEU A  37       0.057   4.292  -4.469  1.00  0.900          C  
ATOM    567  CG  LEU A  37       0.379   2.814  -4.287  1.00  0.900          C  
ATOM    568  CD1 LEU A  37       1.457   2.433  -5.272  1.00  0.900          C  
ATOM    569  CD2 LEU A  37       0.889   2.583  -2.838  1.00  0.900          C  
ATOM    570  H   LEU A  37      -2.266   3.720  -5.307  1.00  0.710          H  
ATOM    571  HA  LEU A  37      -1.260   4.474  -2.774  1.00  0.790          H  
ATOM    572 1HB  LEU A  37      -0.027   4.483  -5.540  1.00  1.080          H  
ATOM    573 2HB  LEU A  37       0.881   4.858  -4.093  1.00  1.080          H  
ATOM    574  HG  LEU A  37      -0.501   2.213  -4.479  1.00  1.080          H  
ATOM    575 1HD1 LEU A  37       1.701   1.384  -5.161  1.00  1.080          H  
ATOM    576 2HD1 LEU A  37       1.094   2.612  -6.281  1.00  1.080          H  
ATOM    577 3HD1 LEU A  37       2.339   3.021  -5.104  1.00  1.080          H  
ATOM    578 1HD2 LEU A  37       1.142   1.550  -2.694  1.00  1.080          H  
ATOM    579 2HD2 LEU A  37       1.766   3.185  -2.674  1.00  1.080          H  
ATOM    580 3HD2 LEU A  37       0.135   2.860  -2.113  1.00  1.080          H  
ATOM    581  N   ASN A  38      -1.557   6.981  -4.833  1.00  0.580          N  
ATOM    582  CA  ASN A  38      -1.493   8.426  -4.955  1.00  0.630          C  
ATOM    583  C   ASN A  38      -2.777   9.139  -4.519  1.00  0.590          C  
ATOM    584  O   ASN A  38      -2.930  10.337  -4.768  1.00  0.630          O  
ATOM    585  CB  ASN A  38      -1.133   8.785  -6.376  1.00  0.860          C  
ATOM    586  CG  ASN A  38       0.294   8.432  -6.702  1.00  0.860          C  
ATOM    587  OD1 ASN A  38       1.232   9.164  -6.356  1.00  0.860          O  
ATOM    588  ND2 ASN A  38       0.476   7.313  -7.343  1.00  0.860          N  
ATOM    589  H   ASN A  38      -1.866   6.427  -5.640  1.00  0.700          H  
ATOM    590  HA  ASN A  38      -0.695   8.782  -4.302  1.00  0.760          H  
ATOM    591 1HB  ASN A  38      -1.796   8.246  -7.060  1.00  1.030          H  
ATOM    592 2HB  ASN A  38      -1.285   9.849  -6.540  1.00  1.030          H  
ATOM    593 1HD2 ASN A  38       1.398   7.017  -7.586  1.00  1.030          H  
ATOM    594 2HD2 ASN A  38      -0.329   6.736  -7.585  1.00  1.030          H  
ATOM    595  N   ASP A  39      -3.666   8.424  -3.811  1.00  0.550          N  
ATOM    596  CA  ASP A  39      -4.920   8.967  -3.284  1.00  0.540          C  
ATOM    597  C   ASP A  39      -5.849   9.542  -4.345  1.00  0.510          C  
ATOM    598  O   ASP A  39      -6.397  10.635  -4.192  1.00  0.550          O  
ATOM    599  CB  ASP A  39      -4.625  10.028  -2.198  1.00  0.760          C  
ATOM    600  CG  ASP A  39      -5.829  10.344  -1.245  1.00  0.760          C  
ATOM    601  OD1 ASP A  39      -6.688   9.506  -1.117  1.00  0.760          O  
ATOM    602  OD2 ASP A  39      -5.839  11.398  -0.628  1.00  0.760          O  
ATOM    603  H   ASP A  39      -3.497   7.427  -3.639  1.00  0.660          H  
ATOM    604  HA  ASP A  39      -5.463   8.152  -2.818  1.00  0.650          H  
ATOM    605 1HB  ASP A  39      -3.786   9.686  -1.592  1.00  0.910          H  
ATOM    606 2HB  ASP A  39      -4.320  10.958  -2.680  1.00  0.910          H  
ATOM    607  N   LYS A  40      -6.040   8.793  -5.429  1.00  0.500          N  
ATOM    608  CA  LYS A  40      -6.972   9.191  -6.469  1.00  0.540          C  
ATOM    609  C   LYS A  40      -8.200   8.292  -6.333  1.00  0.570          C  
ATOM    610  O   LYS A  40      -9.335   8.707  -6.578  1.00  0.650          O  
ATOM    611  CB  LYS A  40      -6.340   9.030  -7.854  1.00  0.740          C  
ATOM    612  CG  LYS A  40      -5.025   9.806  -8.060  1.00  0.740          C  
ATOM    613  CD  LYS A  40      -5.192  11.316  -7.908  1.00  0.740          C  
ATOM    614  CE  LYS A  40      -3.888  12.040  -8.198  1.00  0.740          C  
ATOM    615  NZ  LYS A  40      -4.013  13.518  -8.014  1.00  0.740          N  
ATOM    616  H   LYS A  40      -5.535   7.914  -5.527  1.00  0.600          H  
ATOM    617  HA  LYS A  40      -7.288  10.220  -6.312  1.00  0.650          H  
ATOM    618 1HB  LYS A  40      -6.131   7.982  -8.024  1.00  0.890          H  
ATOM    619 2HB  LYS A  40      -7.048   9.349  -8.617  1.00  0.890          H  
ATOM    620 1HG  LYS A  40      -4.294   9.457  -7.324  1.00  0.890          H  
ATOM    621 2HG  LYS A  40      -4.636   9.589  -9.053  1.00  0.890          H  
ATOM    622 1HD  LYS A  40      -5.973  11.676  -8.577  1.00  0.890          H  
ATOM    623 2HD  LYS A  40      -5.474  11.547  -6.879  1.00  0.890          H  
ATOM    624 1HE  LYS A  40      -3.120  11.663  -7.519  1.00  0.890          H  
ATOM    625 2HE  LYS A  40      -3.584  11.836  -9.224  1.00  0.890          H  
ATOM    626 1HZ  LYS A  40      -3.124  13.957  -8.208  1.00  0.890          H  
ATOM    627 2HZ  LYS A  40      -4.714  13.885  -8.643  1.00  0.890          H  
ATOM    628 3HZ  LYS A  40      -4.281  13.711  -7.057  1.00  0.890          H  
ATOM    629  N   VAL A  41      -7.939   7.047  -5.932  1.00  0.540          N  
ATOM    630  CA  VAL A  41      -8.935   5.993  -5.755  1.00  0.610          C  
ATOM    631  C   VAL A  41      -8.833   5.351  -4.363  1.00  0.590          C  
ATOM    632  O   VAL A  41      -7.742   5.067  -3.899  1.00  0.600          O  
ATOM    633  CB  VAL A  41      -8.773   4.945  -6.873  1.00  0.830          C  
ATOM    634  CG1 VAL A  41      -9.719   3.790  -6.682  1.00  0.830          C  
ATOM    635  CG2 VAL A  41      -9.074   5.607  -8.213  1.00  0.830          C  
ATOM    636  H   VAL A  41      -6.961   6.814  -5.777  1.00  0.650          H  
ATOM    637  HA  VAL A  41      -9.925   6.440  -5.850  1.00  0.730          H  
ATOM    638  HB  VAL A  41      -7.756   4.563  -6.860  1.00  0.990          H  
ATOM    639 1HG1 VAL A  41      -9.575   3.075  -7.492  1.00  0.990          H  
ATOM    640 2HG1 VAL A  41      -9.525   3.295  -5.735  1.00  0.990          H  
ATOM    641 3HG1 VAL A  41     -10.746   4.152  -6.696  1.00  0.990          H  
ATOM    642 1HG2 VAL A  41      -8.958   4.876  -9.006  1.00  0.990          H  
ATOM    643 2HG2 VAL A  41     -10.098   5.978  -8.208  1.00  0.990          H  
ATOM    644 3HG2 VAL A  41      -8.409   6.437  -8.391  1.00  0.990          H  
ATOM    645  N   THR A  42      -9.964   5.182  -3.690  1.00  0.710          N  
ATOM    646  CA  THR A  42     -10.047   4.575  -2.359  1.00  0.760          C  
ATOM    647  C   THR A  42      -9.606   3.096  -2.295  1.00  0.760          C  
ATOM    648  O   THR A  42     -10.083   2.275  -3.080  1.00  0.880          O  
ATOM    649  CB  THR A  42     -11.504   4.696  -1.858  1.00  1.040          C  
ATOM    650  OG1 THR A  42     -11.866   6.090  -1.836  1.00  1.040          O  
ATOM    651  CG2 THR A  42     -11.644   4.125  -0.456  1.00  1.040          C  
ATOM    652  H   THR A  42     -10.832   5.481  -4.112  1.00  0.850          H  
ATOM    653  HA  THR A  42      -9.406   5.146  -1.689  1.00  0.910          H  
ATOM    654  HB  THR A  42     -12.168   4.162  -2.533  1.00  1.250          H  
ATOM    655  HG1 THR A  42     -12.812   6.200  -1.538  1.00  1.250          H  
ATOM    656 1HG2 THR A  42     -12.667   4.234  -0.129  1.00  1.250          H  
ATOM    657 2HG2 THR A  42     -11.383   3.077  -0.440  1.00  1.250          H  
ATOM    658 3HG2 THR A  42     -10.989   4.681   0.197  1.00  1.250          H  
ATOM    659  N   TRP A  43      -8.759   2.749  -1.307  1.00  0.740          N  
ATOM    660  CA  TRP A  43      -8.321   1.356  -1.066  1.00  0.750          C  
ATOM    661  C   TRP A  43      -9.345   0.563  -0.237  1.00  0.830          C  
ATOM    662  O   TRP A  43     -10.098   1.142   0.564  1.00  0.900          O  
ATOM    663  CB  TRP A  43      -7.026   1.193  -0.233  1.00  1.050          C  
ATOM    664  CG  TRP A  43      -5.597   1.518  -0.770  1.00  1.050          C  
ATOM    665  CD1 TRP A  43      -4.844   2.583  -0.455  1.00  1.050          C  
ATOM    666  CD2 TRP A  43      -4.766   0.714  -1.639  1.00  1.050          C  
ATOM    667  NE1 TRP A  43      -3.615   2.503  -1.044  1.00  1.050          N  
ATOM    668  CE2 TRP A  43      -3.546   1.374  -1.764  1.00  1.050          C  
ATOM    669  CE3 TRP A  43      -4.944  -0.465  -2.290  1.00  1.050          C  
ATOM    670  CZ2 TRP A  43      -2.514   0.863  -2.519  1.00  1.050          C  
ATOM    671  CZ3 TRP A  43      -3.919  -0.971  -3.057  1.00  1.050          C  
ATOM    672  CH2 TRP A  43      -2.733  -0.329  -3.164  1.00  1.050          C  
ATOM    673  H   TRP A  43      -8.424   3.491  -0.695  1.00  0.890          H  
ATOM    674  HA  TRP A  43      -8.199   0.857  -2.024  1.00  0.900          H  
ATOM    675 1HB  TRP A  43      -7.150   1.775   0.687  1.00  1.260          H  
ATOM    676 2HB  TRP A  43      -6.992   0.151   0.076  1.00  1.260          H  
ATOM    677  HD1 TRP A  43      -5.143   3.351   0.177  1.00  1.260          H  
ATOM    678  HE1 TRP A  43      -2.877   3.182  -0.940  1.00  1.260          H  
ATOM    679  HE3 TRP A  43      -5.889  -0.982  -2.213  1.00  1.260          H  
ATOM    680  HZ2 TRP A  43      -1.574   1.366  -2.608  1.00  1.260          H  
ATOM    681  HZ3 TRP A  43      -4.089  -1.906  -3.569  1.00  1.260          H  
ATOM    682  HH2 TRP A  43      -1.953  -0.770  -3.765  1.00  1.260          H  
ATOM    683  N   LYS A  44      -9.367  -0.769  -0.428  1.00  0.840          N  
ATOM    684  CA  LYS A  44     -10.143  -1.654   0.448  1.00  0.930          C  
ATOM    685  C   LYS A  44      -9.283  -2.041   1.652  1.00  0.920          C  
ATOM    686  O   LYS A  44      -8.065  -2.201   1.518  1.00  0.900          O  
ATOM    687  CB  LYS A  44     -10.564  -2.938  -0.265  1.00  1.270          C  
ATOM    688  CG  LYS A  44     -11.529  -2.777  -1.409  1.00  1.270          C  
ATOM    689  CD  LYS A  44     -11.853  -4.136  -2.022  1.00  1.270          C  
ATOM    690  CE  LYS A  44     -12.837  -4.019  -3.178  1.00  1.270          C  
ATOM    691  NZ  LYS A  44     -13.134  -5.348  -3.791  1.00  1.270          N  
ATOM    692  H   LYS A  44      -8.794  -1.198  -1.172  1.00  1.010          H  
ATOM    693  HA  LYS A  44     -11.020  -1.127   0.803  1.00  1.120          H  
ATOM    694 1HB  LYS A  44      -9.682  -3.434  -0.651  1.00  1.520          H  
ATOM    695 2HB  LYS A  44     -11.026  -3.609   0.459  1.00  1.520          H  
ATOM    696 1HG  LYS A  44     -12.444  -2.332  -1.045  1.00  1.520          H  
ATOM    697 2HG  LYS A  44     -11.094  -2.121  -2.167  1.00  1.520          H  
ATOM    698 1HD  LYS A  44     -10.927  -4.587  -2.394  1.00  1.520          H  
ATOM    699 2HD  LYS A  44     -12.276  -4.791  -1.258  1.00  1.520          H  
ATOM    700 1HE  LYS A  44     -13.765  -3.581  -2.813  1.00  1.520          H  
ATOM    701 2HE  LYS A  44     -12.413  -3.366  -3.941  1.00  1.520          H  
ATOM    702 1HZ  LYS A  44     -13.788  -5.231  -4.554  1.00  1.520          H  
ATOM    703 2HZ  LYS A  44     -12.277  -5.756  -4.143  1.00  1.520          H  
ATOM    704 3HZ  LYS A  44     -13.537  -5.960  -3.096  1.00  1.520          H  
ATOM    705  N   ASP A  45      -9.896  -2.357   2.790  1.00  0.970          N  
ATOM    706  CA  ASP A  45      -9.089  -2.779   3.943  1.00  1.000          C  
ATOM    707  C   ASP A  45      -8.184  -3.992   3.670  1.00  0.940          C  
ATOM    708  O   ASP A  45      -7.064  -4.079   4.192  1.00  0.940          O  
ATOM    709  CB  ASP A  45      -9.985  -3.098   5.118  1.00  1.390          C  
ATOM    710  CG  ASP A  45     -10.564  -1.882   5.784  1.00  1.390          C  
ATOM    711  OD1 ASP A  45     -10.096  -0.815   5.595  1.00  1.390          O  
ATOM    712  OD2 ASP A  45     -11.494  -2.070   6.502  1.00  1.390          O  
ATOM    713  H   ASP A  45     -10.912  -2.231   2.895  1.00  1.160          H  
ATOM    714  HA  ASP A  45      -8.464  -1.935   4.227  1.00  1.200          H  
ATOM    715 1HB  ASP A  45     -10.808  -3.714   4.770  1.00  1.670          H  
ATOM    716 2HB  ASP A  45      -9.430  -3.679   5.852  1.00  1.670          H  
ATOM    717  N   ASP A  46      -8.657  -4.936   2.855  1.00  0.910          N  
ATOM    718  CA  ASP A  46      -7.857  -6.114   2.541  1.00  0.880          C  
ATOM    719  C   ASP A  46      -6.615  -5.735   1.765  1.00  0.830          C  
ATOM    720  O   ASP A  46      -5.567  -6.376   1.896  1.00  0.830          O  
ATOM    721  CB  ASP A  46      -8.632  -7.112   1.683  1.00  1.240          C  
ATOM    722  CG  ASP A  46      -9.719  -7.849   2.404  1.00  1.240          C  
ATOM    723  OD1 ASP A  46      -9.738  -7.859   3.607  1.00  1.240          O  
ATOM    724  OD2 ASP A  46     -10.577  -8.375   1.727  1.00  1.240          O  
ATOM    725  H   ASP A  46      -9.584  -4.834   2.466  1.00  1.090          H  
ATOM    726  HA  ASP A  46      -7.555  -6.591   3.474  1.00  1.060          H  
ATOM    727 1HB  ASP A  46      -9.076  -6.585   0.839  1.00  1.490          H  
ATOM    728 2HB  ASP A  46      -7.935  -7.842   1.271  1.00  1.490          H  
ATOM    729  N   GLU A  47      -6.748  -4.724   0.908  1.00  0.820          N  
ATOM    730  CA  GLU A  47      -5.672  -4.304   0.056  1.00  0.780          C  
ATOM    731  C   GLU A  47      -4.623  -3.568   0.856  1.00  0.770          C  
ATOM    732  O   GLU A  47      -3.434  -3.766   0.628  1.00  0.750          O  
ATOM    733  CB  GLU A  47      -6.213  -3.450  -1.072  1.00  1.110          C  
ATOM    734  CG  GLU A  47      -7.088  -4.207  -2.059  1.00  1.110          C  
ATOM    735  CD  GLU A  47      -7.753  -3.315  -3.096  1.00  1.110          C  
ATOM    736  OE1 GLU A  47      -8.095  -2.166  -2.805  1.00  1.110          O  
ATOM    737  OE2 GLU A  47      -7.945  -3.780  -4.196  1.00  1.110          O  
ATOM    738  H   GLU A  47      -7.607  -4.185   0.871  1.00  0.980          H  
ATOM    739  HA  GLU A  47      -5.209  -5.189  -0.379  1.00  0.940          H  
ATOM    740 1HB  GLU A  47      -6.762  -2.602  -0.671  1.00  1.330          H  
ATOM    741 2HB  GLU A  47      -5.375  -3.084  -1.629  1.00  1.330          H  
ATOM    742 1HG  GLU A  47      -6.467  -4.939  -2.574  1.00  1.330          H  
ATOM    743 2HG  GLU A  47      -7.851  -4.751  -1.509  1.00  1.330          H  
ATOM    744  N   ILE A  48      -5.024  -2.743   1.824  1.00  0.800          N  
ATOM    745  CA  ILE A  48      -3.955  -2.074   2.548  1.00  0.840          C  
ATOM    746  C   ILE A  48      -3.197  -3.100   3.386  1.00  0.830          C  
ATOM    747  O   ILE A  48      -1.985  -2.989   3.513  1.00  0.810          O  
ATOM    748  CB  ILE A  48      -4.418  -0.853   3.392  1.00  1.160          C  
ATOM    749  CG1 ILE A  48      -5.368  -1.265   4.570  1.00  1.160          C  
ATOM    750  CG2 ILE A  48      -5.075   0.140   2.453  1.00  1.160          C  
ATOM    751  CD1 ILE A  48      -5.731  -0.138   5.572  1.00  1.160          C  
ATOM    752  H   ILE A  48      -6.025  -2.568   1.966  1.00  0.960          H  
ATOM    753  HA  ILE A  48      -3.258  -1.669   1.816  1.00  1.010          H  
ATOM    754  HB  ILE A  48      -3.539  -0.374   3.841  1.00  1.390          H  
ATOM    755 1HG1 ILE A  48      -6.268  -1.645   4.147  1.00  1.390          H  
ATOM    756 2HG1 ILE A  48      -4.900  -2.045   5.153  1.00  1.390          H  
ATOM    757 1HG2 ILE A  48      -5.369   1.039   2.991  1.00  1.390          H  
ATOM    758 2HG2 ILE A  48      -4.365   0.409   1.674  1.00  1.390          H  
ATOM    759 3HG2 ILE A  48      -5.945  -0.325   2.016  1.00  1.390          H  
ATOM    760 1HD1 ILE A  48      -6.391  -0.542   6.344  1.00  1.390          H  
ATOM    761 2HD1 ILE A  48      -4.816   0.246   6.033  1.00  1.390          H  
ATOM    762 3HD1 ILE A  48      -6.246   0.676   5.062  1.00  1.390          H  
ATOM    763  N   LEU A  49      -3.870  -4.140   3.907  1.00  0.860          N  
ATOM    764  CA  LEU A  49      -3.116  -5.129   4.664  1.00  0.870          C  
ATOM    765  C   LEU A  49      -2.181  -5.929   3.748  1.00  0.820          C  
ATOM    766  O   LEU A  49      -1.049  -6.242   4.141  1.00  0.820          O  
ATOM    767  CB  LEU A  49      -4.039  -6.046   5.471  1.00  1.210          C  
ATOM    768  CG  LEU A  49      -3.324  -7.112   6.389  1.00  1.210          C  
ATOM    769  CD1 LEU A  49      -2.368  -6.415   7.410  1.00  1.210          C  
ATOM    770  CD2 LEU A  49      -4.395  -7.892   7.143  1.00  1.210          C  
ATOM    771  H   LEU A  49      -4.891  -4.203   3.823  1.00  1.030          H  
ATOM    772  HA  LEU A  49      -2.504  -4.582   5.372  1.00  1.040          H  
ATOM    773 1HB  LEU A  49      -4.672  -5.423   6.109  1.00  1.460          H  
ATOM    774 2HB  LEU A  49      -4.688  -6.579   4.770  1.00  1.460          H  
ATOM    775  HG  LEU A  49      -2.735  -7.793   5.777  1.00  1.460          H  
ATOM    776 1HD1 LEU A  49      -1.900  -7.174   8.034  1.00  1.460          H  
ATOM    777 2HD1 LEU A  49      -1.584  -5.870   6.894  1.00  1.460          H  
ATOM    778 3HD1 LEU A  49      -2.942  -5.731   8.034  1.00  1.460          H  
ATOM    779 1HD2 LEU A  49      -3.922  -8.640   7.782  1.00  1.460          H  
ATOM    780 2HD2 LEU A  49      -4.982  -7.202   7.764  1.00  1.460          H  
ATOM    781 3HD2 LEU A  49      -5.052  -8.386   6.428  1.00  1.460          H  
ATOM    782  N   LYS A  50      -2.639  -6.303   2.535  1.00  0.770          N  
ATOM    783  CA  LYS A  50      -1.725  -7.005   1.643  1.00  0.730          C  
ATOM    784  C   LYS A  50      -0.544  -6.103   1.337  1.00  0.680          C  
ATOM    785  O   LYS A  50       0.600  -6.546   1.356  1.00  0.680          O  
ATOM    786  CB  LYS A  50      -2.371  -7.424   0.320  1.00  1.040          C  
ATOM    787  CG  LYS A  50      -3.369  -8.563   0.394  1.00  1.040          C  
ATOM    788  CD  LYS A  50      -3.908  -8.887  -1.010  1.00  1.040          C  
ATOM    789  CE  LYS A  50      -4.944 -10.006  -0.986  1.00  1.040          C  
ATOM    790  NZ  LYS A  50      -5.418 -10.354  -2.369  1.00  1.040          N  
ATOM    791  H   LYS A  50      -3.603  -6.108   2.248  1.00  0.920          H  
ATOM    792  HA  LYS A  50      -1.353  -7.894   2.148  1.00  0.880          H  
ATOM    793 1HB  LYS A  50      -2.904  -6.569  -0.095  1.00  1.250          H  
ATOM    794 2HB  LYS A  50      -1.593  -7.699  -0.394  1.00  1.250          H  
ATOM    795 1HG  LYS A  50      -2.881  -9.445   0.808  1.00  1.250          H  
ATOM    796 2HG  LYS A  50      -4.192  -8.286   1.046  1.00  1.250          H  
ATOM    797 1HD  LYS A  50      -4.376  -7.991  -1.427  1.00  1.250          H  
ATOM    798 2HD  LYS A  50      -3.087  -9.179  -1.666  1.00  1.250          H  
ATOM    799 1HE  LYS A  50      -4.514 -10.893  -0.524  1.00  1.250          H  
ATOM    800 2HE  LYS A  50      -5.798  -9.677  -0.394  1.00  1.250          H  
ATOM    801 1HZ  LYS A  50      -6.109 -11.086  -2.314  1.00  1.250          H  
ATOM    802 2HZ  LYS A  50      -5.825  -9.539  -2.809  1.00  1.250          H  
ATOM    803 3HZ  LYS A  50      -4.635 -10.678  -2.924  1.00  1.250          H  
ATOM    804  N   ALA A  51      -0.791  -4.809   1.124  1.00  0.660          N  
ATOM    805  CA  ALA A  51       0.284  -3.895   0.785  1.00  0.620          C  
ATOM    806  C   ALA A  51       1.363  -3.900   1.853  1.00  0.650          C  
ATOM    807  O   ALA A  51       2.557  -3.929   1.534  1.00  0.640          O  
ATOM    808  CB  ALA A  51      -0.273  -2.504   0.639  1.00  0.880          C  
ATOM    809  H   ALA A  51      -1.757  -4.467   1.125  1.00  0.790          H  
ATOM    810  HA  ALA A  51       0.724  -4.219  -0.156  1.00  0.740          H  
ATOM    811 1HB  ALA A  51       0.511  -1.846   0.390  1.00  1.060          H  
ATOM    812 2HB  ALA A  51      -1.032  -2.485  -0.130  1.00  1.060          H  
ATOM    813 3HB  ALA A  51      -0.709  -2.196   1.576  1.00  1.060          H  
ATOM    814  N   VAL A  52       0.942  -3.953   3.111  1.00  0.720          N  
ATOM    815  CA  VAL A  52       1.861  -4.008   4.228  1.00  0.770          C  
ATOM    816  C   VAL A  52       2.697  -5.285   4.158  1.00  0.770          C  
ATOM    817  O   VAL A  52       3.923  -5.263   4.311  1.00  0.770          O  
ATOM    818  CB  VAL A  52       1.059  -3.951   5.542  1.00  1.060          C  
ATOM    819  CG1 VAL A  52       1.932  -4.208   6.741  1.00  1.060          C  
ATOM    820  CG2 VAL A  52       0.407  -2.606   5.645  1.00  1.060          C  
ATOM    821  H   VAL A  52      -0.070  -3.878   3.280  1.00  0.860          H  
ATOM    822  HA  VAL A  52       2.522  -3.145   4.169  1.00  0.920          H  
ATOM    823  HB  VAL A  52       0.299  -4.722   5.525  1.00  1.270          H  
ATOM    824 1HG1 VAL A  52       1.328  -4.167   7.633  1.00  1.270          H  
ATOM    825 2HG1 VAL A  52       2.381  -5.189   6.666  1.00  1.270          H  
ATOM    826 3HG1 VAL A  52       2.708  -3.463   6.802  1.00  1.270          H  
ATOM    827 1HG2 VAL A  52      -0.192  -2.560   6.550  1.00  1.270          H  
ATOM    828 2HG2 VAL A  52       1.159  -1.844   5.662  1.00  1.270          H  
ATOM    829 3HG2 VAL A  52      -0.213  -2.435   4.813  1.00  1.270          H  
ATOM    830  N   HIS A  53       2.043  -6.418   3.906  1.00  0.780          N  
ATOM    831  CA  HIS A  53       2.783  -7.670   3.834  1.00  0.800          C  
ATOM    832  C   HIS A  53       3.753  -7.709   2.639  1.00  0.750          C  
ATOM    833  O   HIS A  53       4.900  -8.141   2.774  1.00  0.790          O  
ATOM    834  CB  HIS A  53       1.796  -8.832   3.755  1.00  1.110          C  
ATOM    835  CG  HIS A  53       1.009  -9.009   5.021  1.00  1.110          C  
ATOM    836  ND1 HIS A  53      -0.103  -9.819   5.097  1.00  1.110          N  
ATOM    837  CD2 HIS A  53       1.168  -8.469   6.253  1.00  1.110          C  
ATOM    838  CE1 HIS A  53      -0.589  -9.773   6.326  1.00  1.110          C  
ATOM    839  NE2 HIS A  53       0.166  -8.966   7.043  1.00  1.110          N  
ATOM    840  H   HIS A  53       1.017  -6.400   3.830  1.00  0.940          H  
ATOM    841  HA  HIS A  53       3.375  -7.791   4.738  1.00  0.960          H  
ATOM    842 1HB  HIS A  53       1.093  -8.653   2.939  1.00  1.330          H  
ATOM    843 2HB  HIS A  53       2.328  -9.755   3.538  1.00  1.330          H  
ATOM    844  HD1 HIS A  53      -0.629 -10.151   4.315  1.00  1.330          H  
ATOM    845  HD2 HIS A  53       1.896  -7.773   6.673  1.00  1.330          H  
ATOM    846  HE1 HIS A  53      -1.476 -10.347   6.593  1.00  1.330          H  
ATOM    847  N   VAL A  54       3.323  -7.183   1.494  1.00  0.670          N  
ATOM    848  CA  VAL A  54       4.116  -7.164   0.264  1.00  0.640          C  
ATOM    849  C   VAL A  54       5.403  -6.375   0.433  1.00  0.640          C  
ATOM    850  O   VAL A  54       6.465  -6.793  -0.031  1.00  0.660          O  
ATOM    851  CB  VAL A  54       3.270  -6.609  -0.908  1.00  0.910          C  
ATOM    852  CG1 VAL A  54       4.128  -6.334  -2.133  1.00  0.910          C  
ATOM    853  CG2 VAL A  54       2.201  -7.667  -1.277  1.00  0.910          C  
ATOM    854  H   VAL A  54       2.371  -6.825   1.475  1.00  0.800          H  
ATOM    855  HA  VAL A  54       4.378  -8.189   0.018  1.00  0.770          H  
ATOM    856  HB  VAL A  54       2.792  -5.675  -0.607  1.00  1.090          H  
ATOM    857 1HG1 VAL A  54       3.479  -5.960  -2.922  1.00  1.090          H  
ATOM    858 2HG1 VAL A  54       4.888  -5.588  -1.912  1.00  1.090          H  
ATOM    859 3HG1 VAL A  54       4.616  -7.251  -2.455  1.00  1.090          H  
ATOM    860 1HG2 VAL A  54       1.599  -7.313  -2.087  1.00  1.090          H  
ATOM    861 2HG2 VAL A  54       2.693  -8.586  -1.574  1.00  1.090          H  
ATOM    862 3HG2 VAL A  54       1.570  -7.870  -0.425  1.00  1.090          H  
ATOM    863  N   LEU A  55       5.308  -5.248   1.113  1.00  0.640          N  
ATOM    864  CA  LEU A  55       6.433  -4.367   1.371  1.00  0.660          C  
ATOM    865  C   LEU A  55       7.297  -4.772   2.555  1.00  0.710          C  
ATOM    866  O   LEU A  55       8.219  -4.039   2.899  1.00  0.730          O  
ATOM    867  CB  LEU A  55       5.903  -2.952   1.630  1.00  0.920          C  
ATOM    868  CG  LEU A  55       5.198  -2.289   0.458  1.00  0.920          C  
ATOM    869  CD1 LEU A  55       4.548  -0.978   0.914  1.00  0.920          C  
ATOM    870  CD2 LEU A  55       6.188  -2.006  -0.650  1.00  0.920          C  
ATOM    871  H   LEU A  55       4.371  -4.955   1.412  1.00  0.770          H  
ATOM    872  HA  LEU A  55       7.075  -4.384   0.499  1.00  0.790          H  
ATOM    873 1HB  LEU A  55       5.185  -3.011   2.455  1.00  1.100          H  
ATOM    874 2HB  LEU A  55       6.731  -2.313   1.939  1.00  1.100          H  
ATOM    875  HG  LEU A  55       4.430  -2.952   0.097  1.00  1.100          H  
ATOM    876 1HD1 LEU A  55       4.029  -0.505   0.076  1.00  1.100          H  
ATOM    877 2HD1 LEU A  55       3.834  -1.189   1.709  1.00  1.100          H  
ATOM    878 3HD1 LEU A  55       5.310  -0.311   1.277  1.00  1.100          H  
ATOM    879 1HD2 LEU A  55       5.657  -1.559  -1.441  1.00  1.100          H  
ATOM    880 2HD2 LEU A  55       6.958  -1.329  -0.282  1.00  1.100          H  
ATOM    881 3HD2 LEU A  55       6.647  -2.912  -1.012  1.00  1.100          H  
ATOM    882  N   GLU A  56       7.000  -5.902   3.210  1.00  0.730          N  
ATOM    883  CA  GLU A  56       7.746  -6.336   4.392  1.00  0.790          C  
ATOM    884  C   GLU A  56       7.721  -5.249   5.465  1.00  0.830          C  
ATOM    885  O   GLU A  56       8.738  -4.927   6.092  1.00  0.890          O  
ATOM    886  CB  GLU A  56       9.202  -6.711   4.043  1.00  1.080          C  
ATOM    887  CG  GLU A  56       9.342  -7.864   3.043  1.00  1.080          C  
ATOM    888  CD  GLU A  56      10.786  -8.309   2.797  1.00  1.080          C  
ATOM    889  OE1 GLU A  56      11.691  -7.686   3.302  1.00  1.080          O  
ATOM    890  OE2 GLU A  56      10.967  -9.282   2.101  1.00  1.080          O  
ATOM    891  H   GLU A  56       6.232  -6.501   2.888  1.00  0.880          H  
ATOM    892  HA  GLU A  56       7.252  -7.221   4.796  1.00  0.950          H  
ATOM    893 1HB  GLU A  56       9.729  -5.851   3.638  1.00  1.300          H  
ATOM    894 2HB  GLU A  56       9.722  -7.005   4.954  1.00  1.300          H  
ATOM    895 1HG  GLU A  56       8.770  -8.713   3.411  1.00  1.300          H  
ATOM    896 2HG  GLU A  56       8.898  -7.552   2.096  1.00  1.300          H  
ATOM    897  N   LEU A  57       6.537  -4.681   5.649  1.00  0.810          N  
ATOM    898  CA  LEU A  57       6.234  -3.654   6.616  1.00  0.850          C  
ATOM    899  C   LEU A  57       5.458  -4.342   7.742  1.00  0.910          C  
ATOM    900  O   LEU A  57       4.688  -5.257   7.473  1.00  0.940          O  
ATOM    901  CB  LEU A  57       5.456  -2.561   5.866  1.00  1.170          C  
ATOM    902  CG  LEU A  57       5.004  -1.321   6.588  1.00  1.170          C  
ATOM    903  CD1 LEU A  57       6.186  -0.496   7.005  1.00  1.170          C  
ATOM    904  CD2 LEU A  57       4.103  -0.523   5.617  1.00  1.170          C  
ATOM    905  H   LEU A  57       5.750  -4.998   5.074  1.00  0.970          H  
ATOM    906  HA  LEU A  57       7.162  -3.254   7.013  1.00  1.020          H  
ATOM    907 1HB  LEU A  57       6.085  -2.232   5.038  1.00  1.410          H  
ATOM    908 2HB  LEU A  57       4.584  -3.024   5.431  1.00  1.410          H  
ATOM    909  HG  LEU A  57       4.459  -1.592   7.482  1.00  1.410          H  
ATOM    910 1HD1 LEU A  57       5.832   0.401   7.512  1.00  1.410          H  
ATOM    911 2HD1 LEU A  57       6.817  -1.061   7.682  1.00  1.410          H  
ATOM    912 3HD1 LEU A  57       6.755  -0.222   6.126  1.00  1.410          H  
ATOM    913 1HD2 LEU A  57       3.748   0.390   6.101  1.00  1.410          H  
ATOM    914 2HD2 LEU A  57       4.668  -0.262   4.723  1.00  1.410          H  
ATOM    915 3HD2 LEU A  57       3.262  -1.128   5.330  1.00  1.410          H  
ATOM    916  N   ASN A  58       5.677  -3.977   9.002  1.00  0.980          N  
ATOM    917  CA  ASN A  58       4.967  -4.669  10.077  1.00  1.110          C  
ATOM    918  C   ASN A  58       3.578  -4.107  10.432  1.00  1.130          C  
ATOM    919  O   ASN A  58       3.498  -2.946  10.861  1.00  1.150          O  
ATOM    920  CB  ASN A  58       5.774  -4.627  11.350  1.00  1.500          C  
ATOM    921  CG  ASN A  58       7.062  -5.324  11.282  1.00  1.500          C  
ATOM    922  OD1 ASN A  58       7.207  -6.394  10.676  1.00  1.500          O  
ATOM    923  ND2 ASN A  58       8.034  -4.729  11.918  1.00  1.500          N  
ATOM    924  H   ASN A  58       6.344  -3.249   9.228  1.00  1.180          H  
ATOM    925  HA  ASN A  58       4.891  -5.707   9.783  1.00  1.330          H  
ATOM    926 1HB  ASN A  58       5.956  -3.590  11.631  1.00  1.800          H  
ATOM    927 2HB  ASN A  58       5.198  -5.077  12.140  1.00  1.800          H  
ATOM    928 1HD2 ASN A  58       8.948  -5.130  11.931  1.00  1.800          H  
ATOM    929 2HD2 ASN A  58       7.844  -3.847  12.422  1.00  1.800          H  
ATOM    930  N   PRO A  59       2.478  -4.919  10.368  1.00  1.210          N  
ATOM    931  CA  PRO A  59       1.114  -4.564  10.761  1.00  1.280          C  
ATOM    932  C   PRO A  59       1.091  -4.161  12.231  1.00  1.280          C  
ATOM    933  O   PRO A  59       0.193  -3.475  12.687  1.00  1.360          O  
ATOM    934  CB  PRO A  59       0.333  -5.861  10.545  1.00  1.920          C  
ATOM    935  CG  PRO A  59       1.120  -6.634   9.539  1.00  1.920          C  
ATOM    936  CD  PRO A  59       2.573  -6.300   9.813  1.00  1.920          C  
ATOM    937  HA  PRO A  59       0.735  -3.754  10.121  1.00  1.540          H  
ATOM    938 1HB  PRO A  59       0.200  -6.394  11.502  1.00  2.300          H  
ATOM    939 2HB  PRO A  59      -0.663  -5.630  10.173  1.00  2.300          H  
ATOM    940 1HG  PRO A  59       0.907  -7.710   9.645  1.00  2.300          H  
ATOM    941 2HG  PRO A  59       0.799  -6.362   8.522  1.00  2.300          H  
ATOM    942 1HD  PRO A  59       3.014  -7.003  10.535  1.00  2.300          H  
ATOM    943 2HD  PRO A  59       3.075  -6.324   8.842  1.00  2.300          H  
ATOM    944  N   GLN A  60       2.109  -4.628  12.958  1.00  1.310          N  
ATOM    945  CA  GLN A  60       2.358  -4.357  14.361  1.00  1.400          C  
ATOM    946  C   GLN A  60       2.611  -2.893  14.648  1.00  1.360          C  
ATOM    947  O   GLN A  60       2.184  -2.370  15.678  1.00  1.480          O  
ATOM    948  CB  GLN A  60       3.601  -5.110  14.826  1.00  1.920          C  
ATOM    949  CG  GLN A  60       3.971  -4.880  16.272  1.00  1.920          C  
ATOM    950  CD  GLN A  60       5.230  -5.580  16.617  1.00  1.920          C  
ATOM    951  OE1 GLN A  60       5.223  -6.772  16.939  1.00  1.920          O  
ATOM    952  NE2 GLN A  60       6.350  -4.851  16.531  1.00  1.920          N  
ATOM    953  H   GLN A  60       2.771  -5.225  12.495  1.00  1.570          H  
ATOM    954  HA  GLN A  60       1.489  -4.677  14.936  1.00  1.680          H  
ATOM    955 1HB  GLN A  60       3.473  -6.177  14.665  1.00  2.310          H  
ATOM    956 2HB  GLN A  60       4.454  -4.783  14.245  1.00  2.310          H  
ATOM    957 1HG  GLN A  60       4.150  -3.817  16.446  1.00  2.310          H  
ATOM    958 2HG  GLN A  60       3.174  -5.240  16.917  1.00  2.310          H  
ATOM    959 1HE2 GLN A  60       7.235  -5.261  16.738  1.00  2.310          H  
ATOM    960 2HE2 GLN A  60       6.314  -3.852  16.231  1.00  2.310          H  
ATOM    961  N   ASP A  61       3.405  -2.259  13.785  1.00  1.300          N  
ATOM    962  CA  ASP A  61       3.866  -0.907  14.022  1.00  1.370          C  
ATOM    963  C   ASP A  61       2.947   0.126  13.386  1.00  1.290          C  
ATOM    964  O   ASP A  61       2.843   1.263  13.863  1.00  1.390          O  
ATOM    965  CB  ASP A  61       5.284  -0.770  13.484  1.00  1.890          C  
ATOM    966  CG  ASP A  61       6.274  -1.764  14.171  1.00  1.890          C  
ATOM    967  OD1 ASP A  61       6.187  -2.011  15.371  1.00  1.890          O  
ATOM    968  OD2 ASP A  61       7.122  -2.260  13.451  1.00  1.890          O  
ATOM    969  H   ASP A  61       3.684  -2.714  12.917  1.00  1.560          H  
ATOM    970  HA  ASP A  61       3.884  -0.735  15.098  1.00  1.640          H  
ATOM    971 1HB  ASP A  61       5.278  -0.963  12.409  1.00  2.270          H  
ATOM    972 2HB  ASP A  61       5.637   0.248  13.637  1.00  2.270          H  
ATOM    973  N   ILE A  62       2.225  -0.281  12.351  1.00  1.210          N  
ATOM    974  CA  ILE A  62       1.360   0.648  11.641  1.00  1.230          C  
ATOM    975  C   ILE A  62       0.303   1.346  12.512  1.00  1.140          C  
ATOM    976  O   ILE A  62       0.070   2.528  12.284  1.00  1.120          O  
ATOM    977  CB  ILE A  62       0.747  -0.005  10.406  1.00  1.710          C  
ATOM    978  CG1 ILE A  62       1.864  -0.215   9.414  1.00  1.710          C  
ATOM    979  CG2 ILE A  62      -0.389   0.874   9.860  1.00  1.710          C  
ATOM    980  CD1 ILE A  62       1.504  -1.084   8.334  1.00  1.710          C  
ATOM    981  H   ILE A  62       2.373  -1.233  11.994  1.00  1.450          H  
ATOM    982  HA  ILE A  62       2.002   1.433  11.251  1.00  1.480          H  
ATOM    983  HB  ILE A  62       0.369  -0.988  10.640  1.00  2.060          H  
ATOM    984 1HG1 ILE A  62       2.161   0.749   9.000  1.00  2.060          H  
ATOM    985 2HG1 ILE A  62       2.721  -0.650   9.925  1.00  2.060          H  
ATOM    986 1HG2 ILE A  62      -0.830   0.436   8.973  1.00  2.060          H  
ATOM    987 2HG2 ILE A  62      -1.171   0.977  10.604  1.00  2.060          H  
ATOM    988 3HG2 ILE A  62      -0.002   1.865   9.610  1.00  2.060          H  
ATOM    989 1HD1 ILE A  62       2.325  -1.194   7.685  1.00  2.060          H  
ATOM    990 2HD1 ILE A  62       1.233  -2.046   8.728  1.00  2.060          H  
ATOM    991 3HD1 ILE A  62       0.676  -0.666   7.784  1.00  2.060          H  
ATOM    992  N   PRO A  63      -0.395   0.695  13.453  1.00  1.130          N  
ATOM    993  CA  PRO A  63      -1.333   1.327  14.355  1.00  1.120          C  
ATOM    994  C   PRO A  63      -0.691   2.450  15.193  1.00  1.070          C  
ATOM    995  O   PRO A  63      -1.405   3.333  15.670  1.00  1.090          O  
ATOM    996  CB  PRO A  63      -1.792   0.149  15.210  1.00  1.680          C  
ATOM    997  CG  PRO A  63      -1.600  -1.044  14.336  1.00  1.680          C  
ATOM    998  CD  PRO A  63      -0.372  -0.754  13.560  1.00  1.680          C  
ATOM    999  HA  PRO A  63      -2.172   1.715  13.771  1.00  1.340          H  
ATOM   1000 1HB  PRO A  63      -1.205   0.088  16.137  1.00  2.020          H  
ATOM   1001 2HB  PRO A  63      -2.833   0.280  15.485  1.00  2.020          H  
ATOM   1002 1HG  PRO A  63      -1.495  -1.963  14.930  1.00  2.020          H  
ATOM   1003 2HG  PRO A  63      -2.477  -1.188  13.690  1.00  2.020          H  
ATOM   1004 1HD  PRO A  63       0.484  -1.114  14.120  1.00  2.020          H  
ATOM   1005 2HD  PRO A  63      -0.476  -1.217  12.602  1.00  2.020          H  
ATOM   1006  N   LYS A  64       0.646   2.438  15.369  1.00  1.070          N  
ATOM   1007  CA  LYS A  64       1.320   3.485  16.125  1.00  1.090          C  
ATOM   1008  C   LYS A  64       1.386   4.665  15.188  1.00  1.070          C  
ATOM   1009  O   LYS A  64       1.090   5.793  15.588  1.00  1.110          O  
ATOM   1010  CB  LYS A  64       2.697   3.053  16.616  1.00  1.520          C  
ATOM   1011  CG  LYS A  64       3.402   4.081  17.499  1.00  1.520          C  
ATOM   1012  CD  LYS A  64       4.705   3.514  18.066  1.00  1.520          C  
ATOM   1013  CE  LYS A  64       5.420   4.526  18.951  1.00  1.520          C  
ATOM   1014  NZ  LYS A  64       6.702   3.983  19.499  1.00  1.520          N  
ATOM   1015  H   LYS A  64       1.245   1.724  14.952  1.00  1.280          H  
ATOM   1016  HA  LYS A  64       0.715   3.782  16.974  1.00  1.310          H  
ATOM   1017 1HB  LYS A  64       2.608   2.120  17.171  1.00  1.820          H  
ATOM   1018 2HB  LYS A  64       3.342   2.861  15.761  1.00  1.820          H  
ATOM   1019 1HG  LYS A  64       3.628   4.967  16.905  1.00  1.820          H  
ATOM   1020 2HG  LYS A  64       2.741   4.373  18.317  1.00  1.820          H  
ATOM   1021 1HD  LYS A  64       4.486   2.620  18.652  1.00  1.820          H  
ATOM   1022 2HD  LYS A  64       5.364   3.234  17.243  1.00  1.820          H  
ATOM   1023 1HE  LYS A  64       5.635   5.420  18.368  1.00  1.820          H  
ATOM   1024 2HE  LYS A  64       4.768   4.795  19.783  1.00  1.820          H  
ATOM   1025 1HZ  LYS A  64       7.146   4.683  20.079  1.00  1.820          H  
ATOM   1026 2HZ  LYS A  64       6.516   3.159  20.052  1.00  1.820          H  
ATOM   1027 3HZ  LYS A  64       7.320   3.742  18.736  1.00  1.820          H  
ATOM   1028  N   TYR A  65       1.765   4.389  13.935  1.00  1.070          N  
ATOM   1029  CA  TYR A  65       1.772   5.419  12.904  1.00  1.110          C  
ATOM   1030  C   TYR A  65       0.400   6.053  12.818  1.00  1.130          C  
ATOM   1031  O   TYR A  65       0.287   7.276  12.802  1.00  1.200          O  
ATOM   1032  CB  TYR A  65       2.173   4.881  11.529  1.00  1.540          C  
ATOM   1033  CG  TYR A  65       1.953   5.883  10.401  1.00  1.540          C  
ATOM   1034  CD1 TYR A  65       2.833   6.929  10.208  1.00  1.540          C  
ATOM   1035  CD2 TYR A  65       0.854   5.728   9.540  1.00  1.540          C  
ATOM   1036  CE1 TYR A  65       2.632   7.815   9.171  1.00  1.540          C  
ATOM   1037  CE2 TYR A  65       0.659   6.617   8.501  1.00  1.540          C  
ATOM   1038  CZ  TYR A  65       1.550   7.659   8.317  1.00  1.540          C  
ATOM   1039  OH  TYR A  65       1.396   8.538   7.266  1.00  1.540          O  
ATOM   1040  H   TYR A  65       2.043   3.426  13.721  1.00  1.280          H  
ATOM   1041  HA  TYR A  65       2.478   6.197  13.192  1.00  1.330          H  
ATOM   1042 1HB  TYR A  65       3.226   4.608  11.544  1.00  1.850          H  
ATOM   1043 2HB  TYR A  65       1.618   3.998  11.294  1.00  1.850          H  
ATOM   1044  HD1 TYR A  65       3.689   7.052  10.871  1.00  1.850          H  
ATOM   1045  HD2 TYR A  65       0.161   4.900   9.687  1.00  1.850          H  
ATOM   1046  HE1 TYR A  65       3.332   8.635   9.017  1.00  1.850          H  
ATOM   1047  HE2 TYR A  65      -0.187   6.494   7.824  1.00  1.850          H  
ATOM   1048  HH  TYR A  65       0.701   8.211   6.662  1.00  1.850          H  
ATOM   1049  N   PHE A  66      -0.654   5.225  12.746  1.00  1.130          N  
ATOM   1050  CA  PHE A  66      -1.990   5.781  12.642  1.00  1.210          C  
ATOM   1051  C   PHE A  66      -2.264   6.725  13.811  1.00  1.190          C  
ATOM   1052  O   PHE A  66      -2.698   7.869  13.631  1.00  1.250          O  
ATOM   1053  CB  PHE A  66      -3.069   4.692  12.683  1.00  1.660          C  
ATOM   1054  CG  PHE A  66      -3.222   3.760  11.486  1.00  1.660          C  
ATOM   1055  CD1 PHE A  66      -2.747   4.056  10.221  1.00  1.660          C  
ATOM   1056  CD2 PHE A  66      -3.894   2.550  11.661  1.00  1.660          C  
ATOM   1057  CE1 PHE A  66      -2.941   3.174   9.189  1.00  1.660          C  
ATOM   1058  CE2 PHE A  66      -4.091   1.676  10.633  1.00  1.660          C  
ATOM   1059  CZ  PHE A  66      -3.614   1.989   9.387  1.00  1.660          C  
ATOM   1060  H   PHE A  66      -0.497   4.215  12.732  1.00  1.360          H  
ATOM   1061  HA  PHE A  66      -2.044   6.331  11.731  1.00  1.450          H  
ATOM   1062 1HB  PHE A  66      -2.907   4.076  13.563  1.00  1.990          H  
ATOM   1063 2HB  PHE A  66      -4.020   5.192  12.827  1.00  1.990          H  
ATOM   1064  HD1 PHE A  66      -2.218   4.979  10.029  1.00  1.990          H  
ATOM   1065  HD2 PHE A  66      -4.273   2.293  12.638  1.00  1.990          H  
ATOM   1066  HE1 PHE A  66      -2.553   3.409   8.207  1.00  1.990          H  
ATOM   1067  HE2 PHE A  66      -4.623   0.731  10.810  1.00  1.990          H  
ATOM   1068  HZ  PHE A  66      -3.756   1.299   8.553  1.00  1.990          H  
ATOM   1069  N   PHE A  67      -1.967   6.276  15.022  1.00  1.150          N  
ATOM   1070  CA  PHE A  67      -2.189   7.064  16.222  1.00  1.200          C  
ATOM   1071  C   PHE A  67      -1.495   8.405  16.212  1.00  1.200          C  
ATOM   1072  O   PHE A  67      -2.129   9.459  16.368  1.00  1.260          O  
ATOM   1073  CB  PHE A  67      -1.814   6.222  17.411  1.00  1.660          C  
ATOM   1074  CG  PHE A  67      -1.717   6.866  18.698  1.00  1.660          C  
ATOM   1075  CD1 PHE A  67      -2.820   7.378  19.312  1.00  1.660          C  
ATOM   1076  CD2 PHE A  67      -0.504   6.894  19.350  1.00  1.660          C  
ATOM   1077  CE1 PHE A  67      -2.733   7.934  20.560  1.00  1.660          C  
ATOM   1078  CE2 PHE A  67      -0.399   7.445  20.594  1.00  1.660          C  
ATOM   1079  CZ  PHE A  67      -1.517   7.968  21.205  1.00  1.660          C  
ATOM   1080  H   PHE A  67      -1.603   5.324  15.139  1.00  1.380          H  
ATOM   1081  HA  PHE A  67      -3.247   7.249  16.304  1.00  1.440          H  
ATOM   1082 1HB  PHE A  67      -2.586   5.503  17.490  1.00  1.990          H  
ATOM   1083 2HB  PHE A  67      -0.892   5.691  17.215  1.00  1.990          H  
ATOM   1084  HD1 PHE A  67      -3.767   7.348  18.790  1.00  1.990          H  
ATOM   1085  HD2 PHE A  67       0.377   6.469  18.861  1.00  1.990          H  
ATOM   1086  HE1 PHE A  67      -3.620   8.349  21.039  1.00  1.990          H  
ATOM   1087  HE2 PHE A  67       0.565   7.466  21.102  1.00  1.990          H  
ATOM   1088  HZ  PHE A  67      -1.437   8.408  22.196  1.00  1.990          H  
ATOM   1089  N   ASN A  68      -0.218   8.400  15.904  1.00  1.160          N  
ATOM   1090  CA  ASN A  68       0.561   9.615  15.966  1.00  1.220          C  
ATOM   1091  C   ASN A  68       0.423  10.495  14.732  1.00  1.280          C  
ATOM   1092  O   ASN A  68       1.111  11.512  14.617  1.00  1.390          O  
ATOM   1093  CB  ASN A  68       2.011   9.275  16.226  1.00  1.680          C  
ATOM   1094  CG  ASN A  68       2.253   8.831  17.646  1.00  1.680          C  
ATOM   1095  OD1 ASN A  68       1.650   9.344  18.596  1.00  1.680          O  
ATOM   1096  ND2 ASN A  68       3.131   7.883  17.814  1.00  1.680          N  
ATOM   1097  H   ASN A  68       0.241   7.507  15.697  1.00  1.390          H  
ATOM   1098  HA  ASN A  68       0.195  10.199  16.811  1.00  1.460          H  
ATOM   1099 1HB  ASN A  68       2.306   8.465  15.552  1.00  2.020          H  
ATOM   1100 2HB  ASN A  68       2.639  10.134  16.007  1.00  2.020          H  
ATOM   1101 1HD2 ASN A  68       3.329   7.559  18.738  1.00  2.020          H  
ATOM   1102 2HD2 ASN A  68       3.601   7.488  17.024  1.00  2.020          H  
ATOM   1103  N   ALA A  69      -0.455  10.120  13.800  1.00  1.250          N  
ATOM   1104  CA  ALA A  69      -0.679  10.926  12.624  1.00  1.320          C  
ATOM   1105  C   ALA A  69      -2.173  11.171  12.462  1.00  1.290          C  
ATOM   1106  O   ALA A  69      -2.603  11.668  11.425  1.00  1.340          O  
ATOM   1107  CB  ALA A  69      -0.078  10.249  11.395  1.00  1.820          C  
ATOM   1108  H   ALA A  69      -1.026   9.274  13.904  1.00  1.500          H  
ATOM   1109  HA  ALA A  69      -0.200  11.894  12.763  1.00  1.580          H  
ATOM   1110 1HB  ALA A  69      -0.247  10.865  10.514  1.00  2.180          H  
ATOM   1111 2HB  ALA A  69       0.990  10.115  11.549  1.00  2.180          H  
ATOM   1112 3HB  ALA A  69      -0.521   9.288  11.253  1.00  2.180          H  
ATOM   1113  N   LYS A  70      -2.966  10.843  13.503  1.00  1.300          N  
ATOM   1114  CA  LYS A  70      -4.417  11.026  13.474  1.00  1.320          C  
ATOM   1115  C   LYS A  70      -5.035  10.440  12.209  1.00  1.490          C  
ATOM   1116  O   LYS A  70      -5.867  11.090  11.562  1.00  1.700          O  
ATOM   1117  CB  LYS A  70      -4.782  12.510  13.582  1.00  1.840          C  
ATOM   1118  CG  LYS A  70      -4.328  13.175  14.866  1.00  1.840          C  
ATOM   1119  CD  LYS A  70      -4.783  14.628  14.919  1.00  1.840          C  
ATOM   1120  CE  LYS A  70      -4.309  15.321  16.189  1.00  1.840          C  
ATOM   1121  NZ  LYS A  70      -4.722  16.754  16.229  1.00  1.840          N  
ATOM   1122  H   LYS A  70      -2.555  10.440  14.352  1.00  1.560          H  
ATOM   1123  HA  LYS A  70      -4.831  10.501  14.331  1.00  1.580          H  
ATOM   1124 1HB  LYS A  70      -4.350  13.056  12.743  1.00  2.210          H  
ATOM   1125 2HB  LYS A  70      -5.865  12.619  13.517  1.00  2.210          H  
ATOM   1126 1HG  LYS A  70      -4.742  12.633  15.718  1.00  2.210          H  
ATOM   1127 2HG  LYS A  70      -3.241  13.137  14.926  1.00  2.210          H  
ATOM   1128 1HD  LYS A  70      -4.387  15.160  14.052  1.00  2.210          H  
ATOM   1129 2HD  LYS A  70      -5.872  14.667  14.880  1.00  2.210          H  
ATOM   1130 1HE  LYS A  70      -4.730  14.808  17.052  1.00  2.210          H  
ATOM   1131 2HE  LYS A  70      -3.222  15.266  16.241  1.00  2.210          H  
ATOM   1132 1HZ  LYS A  70      -4.389  17.177  17.085  1.00  2.210          H  
ATOM   1133 2HZ  LYS A  70      -4.326  17.243  15.438  1.00  2.210          H  
ATOM   1134 3HZ  LYS A  70      -5.729  16.818  16.194  1.00  2.210          H  
ATOM   1135  N   VAL A  71      -4.664   9.213  11.865  1.00  1.910          N  
ATOM   1136  CA  VAL A  71      -5.144   8.654  10.616  1.00  2.830          C  
ATOM   1137  C   VAL A  71      -6.533   8.052  10.692  1.00  3.420          C  
ATOM   1138  O   VAL A  71      -6.763   7.054  11.374  1.00  3.860          O  
ATOM   1139  CB  VAL A  71      -4.163   7.577  10.137  1.00  3.590          C  
ATOM   1140  CG1 VAL A  71      -4.630   6.958   8.812  1.00  3.590          C  
ATOM   1141  CG2 VAL A  71      -2.810   8.206  10.090  1.00  3.590          C  
ATOM   1142  H   VAL A  71      -3.992   8.723  12.461  1.00  2.290          H  
ATOM   1143  HA  VAL A  71      -5.160   9.456   9.880  1.00  3.400          H  
ATOM   1144  HB  VAL A  71      -4.150   6.762  10.838  1.00  4.310          H  
ATOM   1145 1HG1 VAL A  71      -3.928   6.190   8.494  1.00  4.310          H  
ATOM   1146 2HG1 VAL A  71      -5.597   6.511   8.946  1.00  4.310          H  
ATOM   1147 3HG1 VAL A  71      -4.699   7.715   8.053  1.00  4.310          H  
ATOM   1148 1HG2 VAL A  71      -2.058   7.494   9.760  1.00  4.310          H  
ATOM   1149 2HG2 VAL A  71      -2.823   9.022   9.467  1.00  4.310          H  
ATOM   1150 3HG2 VAL A  71      -2.562   8.553  11.071  1.00  4.310          H  
ATOM   1151  N   HIS A  72      -7.430   8.647   9.918  1.00  3.670          N  
ATOM   1152  CA  HIS A  72      -8.826   8.266   9.814  1.00  3.890          C  
ATOM   1153  C   HIS A  72      -9.274   8.465   8.364  1.00  3.890          C  
ATOM   1154  O   HIS A  72     -10.006   7.640   7.811  1.00  3.890          O  
ATOM   1155  OXT HIS A  72      -8.553   9.172   7.651  1.00  5.830          O  
ATOM   1156  CB  HIS A  72      -9.693   9.087  10.784  1.00  5.120          C  
ATOM   1157  CG  HIS A  72      -9.700  10.586  10.529  1.00  5.120          C  
ATOM   1158  ND1 HIS A  72      -8.708  11.444  11.001  1.00  5.120          N  
ATOM   1159  CD2 HIS A  72     -10.581  11.366   9.859  1.00  5.120          C  
ATOM   1160  CE1 HIS A  72      -9.000  12.680  10.635  1.00  5.120          C  
ATOM   1161  NE2 HIS A  72     -10.131  12.661   9.943  1.00  5.120          N  
ATOM   1162  H   HIS A  72      -7.126   9.459   9.400  1.00  4.400          H  
ATOM   1163  HA  HIS A  72      -8.944   7.212  10.065  1.00  4.670          H  
ATOM   1164 1HB  HIS A  72     -10.722   8.733  10.734  1.00  6.140          H  
ATOM   1165 2HB  HIS A  72      -9.344   8.921  11.808  1.00  6.140          H  
ATOM   1166  HD1 HIS A  72      -7.734  11.191  11.218  1.00  6.140          H  
ATOM   1167  HD2 HIS A  72     -11.497  11.151   9.327  1.00  6.140          H  
ATOM   1168  HE1 HIS A  72      -8.342  13.503  10.911  1.00  6.140          H  
TER                                                                             
ATOM   1170  N   MET B  73      -8.596  -5.100   9.388  1.00  3.700          N  
ATOM   1171  CA  MET B  73      -9.213  -4.049  10.197  1.00  3.490          C  
ATOM   1172  C   MET B  73     -10.467  -4.579  10.916  1.00  3.320          C  
ATOM   1173  O   MET B  73     -11.370  -3.803  11.249  1.00  3.290          O  
ATOM   1174  CB  MET B  73      -9.590  -2.841   9.312  1.00  4.970          C  
ATOM   1175  CG  MET B  73      -8.403  -2.097   8.567  1.00  4.970          C  
ATOM   1176  SD  MET B  73      -7.143  -1.308   9.623  1.00  4.970          S  
ATOM   1177  CE  MET B  73      -7.973   0.131  10.288  1.00  4.970          C  
ATOM   1178 1H   MET B  73      -7.832  -4.713   8.842  1.00  4.440          H  
ATOM   1179 2H   MET B  73      -8.166  -5.768  10.011  1.00  4.440          H  
ATOM   1180 3H   MET B  73      -9.259  -5.559   8.782  1.00  4.440          H  
ATOM   1181  HA  MET B  73      -8.494  -3.734  10.953  1.00  4.190          H  
ATOM   1182 1HB  MET B  73     -10.279  -3.178   8.539  1.00  5.960          H  
ATOM   1183 2HB  MET B  73     -10.125  -2.105   9.907  1.00  5.960          H  
ATOM   1184 1HG  MET B  73      -7.893  -2.801   7.910  1.00  5.960          H  
ATOM   1185 2HG  MET B  73      -8.834  -1.317   7.935  1.00  5.960          H  
ATOM   1186 1HE  MET B  73      -7.283   0.672  10.942  1.00  5.960          H  
ATOM   1187 2HE  MET B  73      -8.288   0.785   9.472  1.00  5.960          H  
ATOM   1188 3HE  MET B  73      -8.845  -0.175  10.862  1.00  5.960          H  
ATOM   1189  N   SER B  74     -10.502  -5.888  11.235  1.00  3.370          N  
ATOM   1190  CA  SER B  74     -11.693  -6.510  11.850  1.00  3.310          C  
ATOM   1191  C   SER B  74     -12.080  -5.920  13.201  1.00  3.040          C  
ATOM   1192  O   SER B  74     -13.262  -5.906  13.577  1.00  3.380          O  
ATOM   1193  CB  SER B  74     -11.464  -7.995  12.011  1.00  4.660          C  
ATOM   1194  OG  SER B  74     -10.440  -8.245  12.933  1.00  4.660          O  
ATOM   1195  H   SER B  74      -9.728  -6.502  11.020  1.00  4.040          H  
ATOM   1196  HA  SER B  74     -12.526  -6.379  11.175  1.00  3.970          H  
ATOM   1197 1HB  SER B  74     -12.388  -8.469  12.350  1.00  5.590          H  
ATOM   1198 2HB  SER B  74     -11.214  -8.436  11.046  1.00  5.590          H  
ATOM   1199  HG  SER B  74     -10.354  -9.205  12.976  1.00  5.590          H  
ATOM   1200  N   TYR B  75     -11.105  -5.338  13.887  1.00  2.710          N  
ATOM   1201  CA  TYR B  75     -11.336  -4.702  15.164  1.00  2.500          C  
ATOM   1202  C   TYR B  75     -12.116  -3.411  14.998  1.00  1.610          C  
ATOM   1203  O   TYR B  75     -12.801  -2.982  15.933  1.00  2.100          O  
ATOM   1204  CB  TYR B  75     -10.034  -4.327  15.797  1.00  3.580          C  
ATOM   1205  CG  TYR B  75      -9.175  -5.389  16.352  1.00  3.580          C  
ATOM   1206  CD1 TYR B  75      -8.099  -5.851  15.613  1.00  3.580          C  
ATOM   1207  CD2 TYR B  75      -9.410  -5.867  17.620  1.00  3.580          C  
ATOM   1208  CE1 TYR B  75      -7.264  -6.805  16.143  1.00  3.580          C  
ATOM   1209  CE2 TYR B  75      -8.580  -6.824  18.154  1.00  3.580          C  
ATOM   1210  CZ  TYR B  75      -7.508  -7.294  17.424  1.00  3.580          C  
ATOM   1211  OH  TYR B  75      -6.679  -8.254  17.965  1.00  3.580          O  
ATOM   1212  H   TYR B  75     -10.159  -5.416  13.541  1.00  3.250          H  
ATOM   1213  HA  TYR B  75     -11.901  -5.379  15.804  1.00  3.000          H  
ATOM   1214 1HB  TYR B  75      -9.491  -3.865  15.032  1.00  4.300          H  
ATOM   1215 2HB  TYR B  75     -10.202  -3.590  16.573  1.00  4.300          H  
ATOM   1216  HD1 TYR B  75      -7.910  -5.461  14.617  1.00  4.300          H  
ATOM   1217  HD2 TYR B  75     -10.250  -5.485  18.199  1.00  4.300          H  
ATOM   1218  HE1 TYR B  75      -6.413  -7.168  15.563  1.00  4.300          H  
ATOM   1219  HE2 TYR B  75      -8.763  -7.204  19.158  1.00  4.300          H  
ATOM   1220  HH  TYR B  75      -5.964  -8.436  17.352  1.00  4.300          H  
ATOM   1221  N   ASP B  76     -11.965  -2.749  13.840  1.00  0.940          N  
ATOM   1222  CA  ASP B  76     -12.643  -1.493  13.590  1.00  1.110          C  
ATOM   1223  C   ASP B  76     -14.090  -1.817  13.319  1.00  0.950          C  
ATOM   1224  O   ASP B  76     -14.995  -1.101  13.748  1.00  0.990          O  
ATOM   1225  CB  ASP B  76     -12.038  -0.744  12.398  1.00  1.490          C  
ATOM   1226  CG  ASP B  76     -12.526   0.695  12.330  1.00  1.490          C  
ATOM   1227  OD1 ASP B  76     -12.282   1.394  13.278  1.00  1.490          O  
ATOM   1228  OD2 ASP B  76     -13.115   1.095  11.365  1.00  1.490          O  
ATOM   1229  H   ASP B  76     -11.410  -3.135  13.079  1.00  1.130          H  
ATOM   1230  HA  ASP B  76     -12.578  -0.862  14.475  1.00  1.330          H  
ATOM   1231 1HB  ASP B  76     -10.957  -0.758  12.468  1.00  1.780          H  
ATOM   1232 2HB  ASP B  76     -12.308  -1.256  11.469  1.00  1.780          H  
ATOM   1233  N   TYR B  77     -14.302  -2.918  12.600  1.00  0.860          N  
ATOM   1234  CA  TYR B  77     -15.648  -3.321  12.231  1.00  0.830          C  
ATOM   1235  C   TYR B  77     -16.418  -3.606  13.516  1.00  0.810          C  
ATOM   1236  O   TYR B  77     -17.563  -3.165  13.683  1.00  0.820          O  
ATOM   1237  CB  TYR B  77     -15.607  -4.582  11.383  1.00  1.170          C  
ATOM   1238  CG  TYR B  77     -14.738  -4.489  10.154  1.00  1.170          C  
ATOM   1239  CD1 TYR B  77     -14.233  -3.270   9.673  1.00  1.170          C  
ATOM   1240  CD2 TYR B  77     -14.444  -5.658   9.490  1.00  1.170          C  
ATOM   1241  CE1 TYR B  77     -13.452  -3.269   8.568  1.00  1.170          C  
ATOM   1242  CE2 TYR B  77     -13.668  -5.644   8.372  1.00  1.170          C  
ATOM   1243  CZ  TYR B  77     -13.176  -4.464   7.907  1.00  1.170          C  
ATOM   1244  OH  TYR B  77     -12.446  -4.441   6.766  1.00  1.170          O  
ATOM   1245  H   TYR B  77     -13.481  -3.425  12.255  1.00  1.030          H  
ATOM   1246  HA  TYR B  77     -16.149  -2.513  11.697  1.00  1.000          H  
ATOM   1247 1HB  TYR B  77     -15.252  -5.417  11.984  1.00  1.410          H  
ATOM   1248 2HB  TYR B  77     -16.622  -4.829  11.057  1.00  1.410          H  
ATOM   1249  HD1 TYR B  77     -14.447  -2.319  10.148  1.00  1.410          H  
ATOM   1250  HD2 TYR B  77     -14.839  -6.601   9.857  1.00  1.410          H  
ATOM   1251  HE1 TYR B  77     -13.067  -2.326   8.191  1.00  1.410          H  
ATOM   1252  HE2 TYR B  77     -13.455  -6.579   7.848  1.00  1.410          H  
ATOM   1253  HH  TYR B  77     -12.089  -3.537   6.655  1.00  1.410          H  
ATOM   1254  N   SER B  78     -15.740  -4.297  14.448  1.00  0.870          N  
ATOM   1255  CA  SER B  78     -16.295  -4.632  15.747  1.00  0.960          C  
ATOM   1256  C   SER B  78     -16.633  -3.371  16.529  1.00  0.910          C  
ATOM   1257  O   SER B  78     -17.724  -3.271  17.106  1.00  0.930          O  
ATOM   1258  CB  SER B  78     -15.324  -5.489  16.526  1.00  1.310          C  
ATOM   1259  OG  SER B  78     -15.845  -5.825  17.780  1.00  1.310          O  
ATOM   1260  H   SER B  78     -14.814  -4.662  14.207  1.00  1.040          H  
ATOM   1261  HA  SER B  78     -17.214  -5.199  15.592  1.00  1.150          H  
ATOM   1262 1HB  SER B  78     -15.103  -6.394  15.958  1.00  1.570          H  
ATOM   1263 2HB  SER B  78     -14.389  -4.951  16.652  1.00  1.570          H  
ATOM   1264  HG  SER B  78     -15.177  -6.365  18.206  1.00  1.570          H  
ATOM   1265  N   SER B  79     -15.716  -2.391  16.537  1.00  0.890          N  
ATOM   1266  CA  SER B  79     -15.950  -1.137  17.232  1.00  0.900          C  
ATOM   1267  C   SER B  79     -17.186  -0.430  16.688  1.00  0.770          C  
ATOM   1268  O   SER B  79     -18.030   0.016  17.469  1.00  0.770          O  
ATOM   1269  CB  SER B  79     -14.753  -0.220  17.093  1.00  1.260          C  
ATOM   1270  OG  SER B  79     -14.969   0.998  17.753  1.00  1.260          O  
ATOM   1271  H   SER B  79     -14.806  -2.542  16.095  1.00  1.070          H  
ATOM   1272  HA  SER B  79     -16.109  -1.353  18.288  1.00  1.080          H  
ATOM   1273 1HB  SER B  79     -13.881  -0.710  17.498  1.00  1.510          H  
ATOM   1274 2HB  SER B  79     -14.559  -0.032  16.040  1.00  1.510          H  
ATOM   1275  HG  SER B  79     -14.192   1.530  17.574  1.00  1.510          H  
ATOM   1276  N   LEU B  80     -17.314  -0.343  15.356  1.00  0.710          N  
ATOM   1277  CA  LEU B  80     -18.458   0.337  14.760  1.00  0.650          C  
ATOM   1278  C   LEU B  80     -19.769  -0.363  15.119  1.00  0.600          C  
ATOM   1279  O   LEU B  80     -20.756   0.311  15.429  1.00  0.590          O  
ATOM   1280  CB  LEU B  80     -18.274   0.408  13.238  1.00  0.930          C  
ATOM   1281  CG  LEU B  80     -17.111   1.346  12.730  1.00  0.930          C  
ATOM   1282  CD1 LEU B  80     -16.913   1.116  11.227  1.00  0.930          C  
ATOM   1283  CD2 LEU B  80     -17.433   2.843  13.037  1.00  0.930          C  
ATOM   1284  H   LEU B  80     -16.569  -0.718  14.759  1.00  0.850          H  
ATOM   1285  HA  LEU B  80     -18.505   1.339  15.167  1.00  0.780          H  
ATOM   1286 1HB  LEU B  80     -18.062  -0.601  12.877  1.00  1.120          H  
ATOM   1287 2HB  LEU B  80     -19.207   0.746  12.787  1.00  1.120          H  
ATOM   1288  HG  LEU B  80     -16.177   1.079  13.229  1.00  1.120          H  
ATOM   1289 1HD1 LEU B  80     -16.092   1.746  10.870  1.00  1.120          H  
ATOM   1290 2HD1 LEU B  80     -16.661   0.068  11.049  1.00  1.120          H  
ATOM   1291 3HD1 LEU B  80     -17.811   1.360  10.697  1.00  1.120          H  
ATOM   1292 1HD2 LEU B  80     -16.615   3.463  12.669  1.00  1.120          H  
ATOM   1293 2HD2 LEU B  80     -18.344   3.135  12.558  1.00  1.120          H  
ATOM   1294 3HD2 LEU B  80     -17.536   2.999  14.103  1.00  1.120          H  
ATOM   1295  N   LEU B  81     -19.779  -1.700  15.137  1.00  0.620          N  
ATOM   1296  CA  LEU B  81     -20.981  -2.433  15.524  1.00  0.640          C  
ATOM   1297  C   LEU B  81     -21.309  -2.181  16.993  1.00  0.660          C  
ATOM   1298  O   LEU B  81     -22.484  -2.018  17.372  1.00  0.670          O  
ATOM   1299  CB  LEU B  81     -20.800  -3.929  15.238  1.00  0.890          C  
ATOM   1300  CG  LEU B  81     -21.978  -4.884  15.594  1.00  0.890          C  
ATOM   1301  CD1 LEU B  81     -23.278  -4.474  14.882  1.00  0.890          C  
ATOM   1302  CD2 LEU B  81     -21.578  -6.290  15.144  1.00  0.890          C  
ATOM   1303  H   LEU B  81     -18.949  -2.218  14.819  1.00  0.740          H  
ATOM   1304  HA  LEU B  81     -21.802  -2.060  14.930  1.00  0.770          H  
ATOM   1305 1HB  LEU B  81     -20.550  -4.060  14.192  1.00  1.070          H  
ATOM   1306 2HB  LEU B  81     -19.933  -4.265  15.815  1.00  1.070          H  
ATOM   1307  HG  LEU B  81     -22.152  -4.868  16.672  1.00  1.070          H  
ATOM   1308 1HD1 LEU B  81     -24.064  -5.177  15.150  1.00  1.070          H  
ATOM   1309 2HD1 LEU B  81     -23.584  -3.471  15.185  1.00  1.070          H  
ATOM   1310 3HD1 LEU B  81     -23.130  -4.504  13.831  1.00  1.070          H  
ATOM   1311 1HD2 LEU B  81     -22.371  -6.997  15.384  1.00  1.070          H  
ATOM   1312 2HD2 LEU B  81     -21.404  -6.298  14.065  1.00  1.070          H  
ATOM   1313 3HD2 LEU B  81     -20.662  -6.588  15.653  1.00  1.070          H  
ATOM   1314  N   GLY B  82     -20.274  -2.191  17.840  1.00  0.710          N  
ATOM   1315  CA  GLY B  82     -20.448  -1.933  19.254  1.00  0.790          C  
ATOM   1316  C   GLY B  82     -21.039  -0.545  19.480  1.00  0.770          C  
ATOM   1317  O   GLY B  82     -21.927  -0.391  20.322  1.00  0.820          O  
ATOM   1318  H   GLY B  82     -19.334  -2.406  17.492  1.00  0.850          H  
ATOM   1319 1HA  GLY B  82     -21.095  -2.692  19.689  1.00  0.950          H  
ATOM   1320 2HA  GLY B  82     -19.478  -2.004  19.747  1.00  0.950          H  
ATOM   1321  N   LYS B  83     -20.597   0.441  18.682  1.00  0.730          N  
ATOM   1322  CA  LYS B  83     -21.089   1.808  18.778  1.00  0.730          C  
ATOM   1323  C   LYS B  83     -22.527   1.924  18.278  1.00  0.700          C  
ATOM   1324  O   LYS B  83     -23.327   2.624  18.895  1.00  0.740          O  
ATOM   1325  CB  LYS B  83     -20.126   2.775  18.080  1.00  1.020          C  
ATOM   1326  CG  LYS B  83     -18.750   2.912  18.799  1.00  1.020          C  
ATOM   1327  CD  LYS B  83     -18.852   3.610  20.162  1.00  1.020          C  
ATOM   1328  CE  LYS B  83     -17.513   3.649  20.881  1.00  1.020          C  
ATOM   1329  NZ  LYS B  83     -17.655   4.248  22.241  1.00  1.020          N  
ATOM   1330  H   LYS B  83     -19.820   0.227  18.045  1.00  0.880          H  
ATOM   1331  HA  LYS B  83     -21.121   2.069  19.826  1.00  0.880          H  
ATOM   1332 1HB  LYS B  83     -19.915   2.397  17.083  1.00  1.230          H  
ATOM   1333 2HB  LYS B  83     -20.583   3.762  17.983  1.00  1.230          H  
ATOM   1334 1HG  LYS B  83     -18.350   1.921  18.978  1.00  1.230          H  
ATOM   1335 2HG  LYS B  83     -18.052   3.445  18.163  1.00  1.230          H  
ATOM   1336 1HD  LYS B  83     -19.228   4.624  20.035  1.00  1.230          H  
ATOM   1337 2HD  LYS B  83     -19.524   3.081  20.816  1.00  1.230          H  
ATOM   1338 1HE  LYS B  83     -17.148   2.628  20.986  1.00  1.230          H  
ATOM   1339 2HE  LYS B  83     -16.792   4.224  20.309  1.00  1.230          H  
ATOM   1340 1HZ  LYS B  83     -16.772   4.241  22.722  1.00  1.230          H  
ATOM   1341 2HZ  LYS B  83     -17.990   5.190  22.167  1.00  1.230          H  
ATOM   1342 3HZ  LYS B  83     -18.353   3.683  22.771  1.00  1.230          H  
ATOM   1343  N   ILE B  84     -22.925   1.149  17.261  1.00  0.640          N  
ATOM   1344  CA  ILE B  84     -24.336   1.195  16.867  1.00  0.630          C  
ATOM   1345  C   ILE B  84     -25.152   0.818  18.095  1.00  0.690          C  
ATOM   1346  O   ILE B  84     -26.141   1.486  18.425  1.00  0.740          O  
ATOM   1347  CB  ILE B  84     -24.688   0.209  15.710  1.00  0.890          C  
ATOM   1348  CG1 ILE B  84     -24.041   0.662  14.417  1.00  0.890          C  
ATOM   1349  CG2 ILE B  84     -26.240   0.113  15.525  1.00  0.890          C  
ATOM   1350  CD1 ILE B  84     -24.032  -0.329  13.338  1.00  0.890          C  
ATOM   1351  H   ILE B  84     -22.226   0.622  16.725  1.00  0.770          H  
ATOM   1352  HA  ILE B  84     -24.598   2.206  16.570  1.00  0.760          H  
ATOM   1353  HB  ILE B  84     -24.291  -0.778  15.950  1.00  1.060          H  
ATOM   1354 1HG1 ILE B  84     -24.596   1.494  14.041  1.00  1.060          H  
ATOM   1355 2HG1 ILE B  84     -23.020   0.965  14.620  1.00  1.060          H  
ATOM   1356 1HG2 ILE B  84     -26.493  -0.582  14.736  1.00  1.060          H  
ATOM   1357 2HG2 ILE B  84     -26.717  -0.233  16.442  1.00  1.060          H  
ATOM   1358 3HG2 ILE B  84     -26.630   1.096  15.273  1.00  1.060          H  
ATOM   1359 1HD1 ILE B  84     -23.555   0.108  12.470  1.00  1.060          H  
ATOM   1360 2HD1 ILE B  84     -23.474  -1.186  13.665  1.00  1.060          H  
ATOM   1361 3HD1 ILE B  84     -25.033  -0.626  13.074  1.00  1.060          H  
ATOM   1362  N   THR B  85     -24.736  -0.245  18.793  1.00  0.720          N  
ATOM   1363  CA  THR B  85     -25.447  -0.643  20.001  1.00  0.790          C  
ATOM   1364  C   THR B  85     -25.386   0.435  21.108  1.00  0.850          C  
ATOM   1365  O   THR B  85     -26.421   0.829  21.647  1.00  0.900          O  
ATOM   1366  CB  THR B  85     -24.900  -1.983  20.554  1.00  1.080          C  
ATOM   1367  OG1 THR B  85     -25.091  -3.019  19.578  1.00  1.080          O  
ATOM   1368  CG2 THR B  85     -25.637  -2.369  21.835  1.00  1.080          C  
ATOM   1369  H   THR B  85     -23.930  -0.782  18.452  1.00  0.860          H  
ATOM   1370  HA  THR B  85     -26.493  -0.793  19.738  1.00  0.950          H  
ATOM   1371  HB  THR B  85     -23.841  -1.888  20.766  1.00  1.290          H  
ATOM   1372  HG1 THR B  85     -24.497  -2.862  18.833  1.00  1.290          H  
ATOM   1373 1HG2 THR B  85     -25.244  -3.315  22.201  1.00  1.290          H  
ATOM   1374 2HG2 THR B  85     -25.498  -1.607  22.599  1.00  1.290          H  
ATOM   1375 3HG2 THR B  85     -26.700  -2.476  21.622  1.00  1.290          H  
ATOM   1376  N   GLU B  86     -24.198   0.972  21.420  1.00  0.870          N  
ATOM   1377  CA  GLU B  86     -24.069   1.960  22.509  1.00  0.940          C  
ATOM   1378  C   GLU B  86     -24.881   3.231  22.270  1.00  0.940          C  
ATOM   1379  O   GLU B  86     -25.467   3.793  23.197  1.00  1.010          O  
ATOM   1380  CB  GLU B  86     -22.610   2.365  22.747  1.00  1.290          C  
ATOM   1381  CG  GLU B  86     -21.712   1.287  23.367  1.00  1.290          C  
ATOM   1382  CD  GLU B  86     -20.271   1.757  23.541  1.00  1.290          C  
ATOM   1383  OE1 GLU B  86     -19.999   2.908  23.249  1.00  1.290          O  
ATOM   1384  OE2 GLU B  86     -19.449   0.975  23.945  1.00  1.290          O  
ATOM   1385  H   GLU B  86     -23.365   0.634  20.931  1.00  1.040          H  
ATOM   1386  HA  GLU B  86     -24.441   1.497  23.422  1.00  1.130          H  
ATOM   1387 1HB  GLU B  86     -22.169   2.662  21.801  1.00  1.550          H  
ATOM   1388 2HB  GLU B  86     -22.582   3.235  23.401  1.00  1.550          H  
ATOM   1389 1HG  GLU B  86     -22.115   1.012  24.341  1.00  1.550          H  
ATOM   1390 2HG  GLU B  86     -21.731   0.404  22.736  1.00  1.550          H  
ATOM   1391  N   LYS B  87     -24.962   3.652  21.011  1.00  0.880          N  
ATOM   1392  CA  LYS B  87     -25.686   4.852  20.620  1.00  0.900          C  
ATOM   1393  C   LYS B  87     -27.179   4.583  20.441  1.00  0.910          C  
ATOM   1394  O   LYS B  87     -27.936   5.498  20.111  1.00  0.930          O  
ATOM   1395  CB  LYS B  87     -25.119   5.418  19.307  1.00  1.250          C  
ATOM   1396  CG  LYS B  87     -23.633   5.891  19.331  1.00  1.250          C  
ATOM   1397  CD  LYS B  87     -23.412   7.143  20.204  1.00  1.250          C  
ATOM   1398  CE  LYS B  87     -21.966   7.665  20.083  1.00  1.250          C  
ATOM   1399  NZ  LYS B  87     -21.734   8.879  20.914  1.00  1.250          N  
ATOM   1400  H   LYS B  87     -24.432   3.147  20.295  1.00  1.060          H  
ATOM   1401  HA  LYS B  87     -25.581   5.592  21.411  1.00  1.080          H  
ATOM   1402 1HB  LYS B  87     -25.190   4.643  18.537  1.00  1.500          H  
ATOM   1403 2HB  LYS B  87     -25.732   6.255  18.979  1.00  1.500          H  
ATOM   1404 1HG  LYS B  87     -23.008   5.083  19.714  1.00  1.500          H  
ATOM   1405 2HG  LYS B  87     -23.315   6.112  18.309  1.00  1.500          H  
ATOM   1406 1HD  LYS B  87     -24.099   7.932  19.889  1.00  1.500          H  
ATOM   1407 2HD  LYS B  87     -23.607   6.902  21.247  1.00  1.500          H  
ATOM   1408 1HE  LYS B  87     -21.275   6.883  20.393  1.00  1.500          H  
ATOM   1409 2HE  LYS B  87     -21.764   7.917  19.052  1.00  1.500          H  
ATOM   1410 1HZ  LYS B  87     -20.779   9.189  20.787  1.00  1.500          H  
ATOM   1411 2HZ  LYS B  87     -22.361   9.618  20.619  1.00  1.500          H  
ATOM   1412 3HZ  LYS B  87     -21.897   8.670  21.883  1.00  1.500          H  
ATOM   1413  N   CYS B  88     -27.590   3.326  20.645  1.00  0.900          N  
ATOM   1414  CA  CYS B  88     -28.955   2.851  20.516  1.00  0.920          C  
ATOM   1415  C   CYS B  88     -29.546   3.060  19.126  1.00  0.870          C  
ATOM   1416  O   CYS B  88     -30.722   3.409  18.991  1.00  0.920          O  
ATOM   1417  CB  CYS B  88     -29.825   3.538  21.564  1.00  1.280          C  
ATOM   1418  SG  CYS B  88     -29.224   3.261  23.243  1.00  1.280          S  
ATOM   1419  H   CYS B  88     -26.911   2.620  20.928  1.00  1.080          H  
ATOM   1420  HA  CYS B  88     -28.947   1.781  20.725  1.00  1.100          H  
ATOM   1421 1HB  CYS B  88     -29.857   4.609  21.382  1.00  1.540          H  
ATOM   1422 2HB  CYS B  88     -30.844   3.163  21.500  1.00  1.540          H  
ATOM   1423  HG  CYS B  88     -27.924   3.442  22.955  1.00  1.540          H  
ATOM   1424  N   GLY B  89     -28.732   2.852  18.091  1.00  0.790          N  
ATOM   1425  CA  GLY B  89     -29.196   2.981  16.724  1.00  0.740          C  
ATOM   1426  C   GLY B  89     -29.404   1.604  16.125  1.00  0.710          C  
ATOM   1427  O   GLY B  89     -29.380   0.595  16.836  1.00  0.760          O  
ATOM   1428  H   GLY B  89     -27.768   2.549  18.259  1.00  0.950          H  
ATOM   1429 1HA  GLY B  89     -30.126   3.546  16.696  1.00  0.890          H  
ATOM   1430 2HA  GLY B  89     -28.460   3.531  16.139  1.00  0.890          H  
ATOM   1431  N   THR B  90     -29.606   1.558  14.812  1.00  0.660          N  
ATOM   1432  CA  THR B  90     -29.805   0.293  14.122  1.00  0.640          C  
ATOM   1433  C   THR B  90     -28.989   0.248  12.841  1.00  0.580          C  
ATOM   1434  O   THR B  90     -28.685   1.297  12.253  1.00  0.590          O  
ATOM   1435  CB  THR B  90     -31.298   0.065  13.769  1.00  0.900          C  
ATOM   1436  OG1 THR B  90     -31.743   1.066  12.814  1.00  0.900          O  
ATOM   1437  CG2 THR B  90     -32.161   0.170  15.020  1.00  0.900          C  
ATOM   1438  H   THR B  90     -29.624   2.414  14.279  1.00  0.790          H  
ATOM   1439  HA  THR B  90     -29.464  -0.522  14.765  1.00  0.770          H  
ATOM   1440  HB  THR B  90     -31.413  -0.926  13.332  1.00  1.080          H  
ATOM   1441  HG1 THR B  90     -32.642   0.830  12.540  1.00  1.080          H  
ATOM   1442 1HG2 THR B  90     -33.203  -0.004  14.756  1.00  1.080          H  
ATOM   1443 2HG2 THR B  90     -31.839  -0.578  15.745  1.00  1.080          H  
ATOM   1444 3HG2 THR B  90     -32.069   1.158  15.459  1.00  1.080          H  
ATOM   1445  N   GLN B  91     -28.740  -0.974  12.352  1.00  0.560          N  
ATOM   1446  CA  GLN B  91     -28.064  -1.192  11.079  1.00  0.550          C  
ATOM   1447  C   GLN B  91     -28.860  -0.606   9.921  1.00  0.560          C  
ATOM   1448  O   GLN B  91     -28.283  -0.165   8.930  1.00  0.550          O  
ATOM   1449  CB  GLN B  91     -27.821  -2.685  10.844  1.00  0.770          C  
ATOM   1450  CG  GLN B  91     -26.773  -3.315  11.765  1.00  0.770          C  
ATOM   1451  CD  GLN B  91     -27.300  -3.760  13.108  1.00  0.770          C  
ATOM   1452  OE1 GLN B  91     -28.233  -3.149  13.652  1.00  0.770          O  
ATOM   1453  NE2 GLN B  91     -26.720  -4.827  13.647  1.00  0.770          N  
ATOM   1454  H   GLN B  91     -28.997  -1.785  12.919  1.00  0.670          H  
ATOM   1455  HA  GLN B  91     -27.096  -0.696  11.121  1.00  0.660          H  
ATOM   1456 1HB  GLN B  91     -28.756  -3.227  10.984  1.00  0.930          H  
ATOM   1457 2HB  GLN B  91     -27.518  -2.846   9.813  1.00  0.930          H  
ATOM   1458 1HG  GLN B  91     -26.336  -4.178  11.261  1.00  0.930          H  
ATOM   1459 2HG  GLN B  91     -26.015  -2.567  11.949  1.00  0.930          H  
ATOM   1460 1HE2 GLN B  91     -27.033  -5.172  14.535  1.00  0.930          H  
ATOM   1461 2HE2 GLN B  91     -25.979  -5.299  13.162  1.00  0.930          H  
ATOM   1462  N   TYR B  92     -30.188  -0.626  10.030  1.00  0.630          N  
ATOM   1463  CA  TYR B  92     -31.062  -0.085   9.003  1.00  0.680          C  
ATOM   1464  C   TYR B  92     -30.825   1.408   8.782  1.00  0.680          C  
ATOM   1465  O   TYR B  92     -30.541   1.839   7.661  1.00  0.690          O  
ATOM   1466  CB  TYR B  92     -32.511  -0.355   9.397  1.00  0.930          C  
ATOM   1467  CG  TYR B  92     -33.538   0.233   8.493  1.00  0.930          C  
ATOM   1468  CD1 TYR B  92     -33.831  -0.372   7.288  1.00  0.930          C  
ATOM   1469  CD2 TYR B  92     -34.213   1.373   8.883  1.00  0.930          C  
ATOM   1470  CE1 TYR B  92     -34.796   0.165   6.473  1.00  0.930          C  
ATOM   1471  CE2 TYR B  92     -35.173   1.910   8.075  1.00  0.930          C  
ATOM   1472  CZ  TYR B  92     -35.471   1.311   6.872  1.00  0.930          C  
ATOM   1473  OH  TYR B  92     -36.434   1.854   6.057  1.00  0.930          O  
ATOM   1474  H   TYR B  92     -30.612  -1.048  10.844  1.00  0.760          H  
ATOM   1475  HA  TYR B  92     -30.849  -0.600   8.065  1.00  0.820          H  
ATOM   1476 1HB  TYR B  92     -32.673  -1.435   9.430  1.00  1.120          H  
ATOM   1477 2HB  TYR B  92     -32.687   0.025  10.398  1.00  1.120          H  
ATOM   1478  HD1 TYR B  92     -33.300  -1.276   6.986  1.00  1.120          H  
ATOM   1479  HD2 TYR B  92     -33.981   1.844   9.835  1.00  1.120          H  
ATOM   1480  HE1 TYR B  92     -35.030  -0.309   5.521  1.00  1.120          H  
ATOM   1481  HE2 TYR B  92     -35.702   2.811   8.386  1.00  1.120          H  
ATOM   1482  HH  TYR B  92     -36.791   2.646   6.467  1.00  1.120          H  
ATOM   1483  N   ASN B  93     -30.906   2.209   9.851  1.00  0.700          N  
ATOM   1484  CA  ASN B  93     -30.727   3.647   9.670  1.00  0.710          C  
ATOM   1485  C   ASN B  93     -29.287   3.992   9.324  1.00  0.640          C  
ATOM   1486  O   ASN B  93     -29.027   4.942   8.574  1.00  0.650          O  
ATOM   1487  CB  ASN B  93     -31.197   4.391  10.890  1.00  0.990          C  
ATOM   1488  CG  ASN B  93     -32.697   4.434  10.989  1.00  0.990          C  
ATOM   1489  OD1 ASN B  93     -33.427   4.387   9.991  1.00  0.990          O  
ATOM   1490  ND2 ASN B  93     -33.178   4.515  12.195  1.00  0.990          N  
ATOM   1491  H   ASN B  93     -31.121   1.820  10.772  1.00  0.840          H  
ATOM   1492  HA  ASN B  93     -31.340   3.961   8.825  1.00  0.850          H  
ATOM   1493 1HB  ASN B  93     -30.799   3.902  11.783  1.00  1.190          H  
ATOM   1494 2HB  ASN B  93     -30.810   5.409  10.871  1.00  1.190          H  
ATOM   1495 1HD2 ASN B  93     -34.167   4.546  12.337  1.00  1.190          H  
ATOM   1496 2HD2 ASN B  93     -32.561   4.546  12.981  1.00  1.190          H  
ATOM   1497  N   PHE B  94     -28.355   3.208   9.866  1.00  0.600          N  
ATOM   1498  CA  PHE B  94     -26.936   3.352   9.613  1.00  0.560          C  
ATOM   1499  C   PHE B  94     -26.720   3.182   8.109  1.00  0.560          C  
ATOM   1500  O   PHE B  94     -26.104   4.032   7.460  1.00  0.590          O  
ATOM   1501  CB  PHE B  94     -26.208   2.307  10.455  1.00  0.800          C  
ATOM   1502  CG  PHE B  94     -24.727   2.164  10.379  1.00  0.800          C  
ATOM   1503  CD1 PHE B  94     -23.869   2.970  11.087  1.00  0.800          C  
ATOM   1504  CD2 PHE B  94     -24.206   1.156   9.635  1.00  0.800          C  
ATOM   1505  CE1 PHE B  94     -22.518   2.731  11.040  1.00  0.800          C  
ATOM   1506  CE2 PHE B  94     -22.871   0.909   9.585  1.00  0.800          C  
ATOM   1507  CZ  PHE B  94     -22.029   1.691  10.295  1.00  0.800          C  
ATOM   1508  H   PHE B  94     -28.645   2.460  10.503  1.00  0.720          H  
ATOM   1509  HA  PHE B  94     -26.621   4.348   9.911  1.00  0.670          H  
ATOM   1510 1HB  PHE B  94     -26.467   2.471  11.501  1.00  0.960          H  
ATOM   1511 2HB  PHE B  94     -26.621   1.353  10.198  1.00  0.960          H  
ATOM   1512  HD1 PHE B  94     -24.267   3.782  11.693  1.00  0.960          H  
ATOM   1513  HD2 PHE B  94     -24.882   0.556   9.088  1.00  0.960          H  
ATOM   1514  HE1 PHE B  94     -21.837   3.357  11.601  1.00  0.960          H  
ATOM   1515  HE2 PHE B  94     -22.480   0.089   8.984  1.00  0.960          H  
ATOM   1516  HZ  PHE B  94     -20.975   1.494  10.263  1.00  0.960          H  
ATOM   1517  N   ALA B  95     -27.277   2.095   7.546  1.00  0.570          N  
ATOM   1518  CA  ALA B  95     -27.161   1.801   6.129  1.00  0.610          C  
ATOM   1519  C   ALA B  95     -27.718   2.911   5.270  1.00  0.650          C  
ATOM   1520  O   ALA B  95     -27.115   3.316   4.275  1.00  0.690          O  
ATOM   1521  CB  ALA B  95     -27.936   0.530   5.806  1.00  0.840          C  
ATOM   1522  H   ALA B  95     -27.768   1.416   8.130  1.00  0.680          H  
ATOM   1523  HA  ALA B  95     -26.107   1.689   5.899  1.00  0.730          H  
ATOM   1524 1HB  ALA B  95     -27.827   0.310   4.774  1.00  1.010          H  
ATOM   1525 2HB  ALA B  95     -27.594  -0.302   6.384  1.00  1.010          H  
ATOM   1526 3HB  ALA B  95     -28.986   0.685   6.031  1.00  1.010          H  
ATOM   1527  N   ILE B  96     -28.850   3.472   5.673  1.00  0.650          N  
ATOM   1528  CA  ILE B  96     -29.417   4.527   4.860  1.00  0.700          C  
ATOM   1529  C   ILE B  96     -28.492   5.729   4.838  1.00  0.690          C  
ATOM   1530  O   ILE B  96     -28.175   6.257   3.767  1.00  0.740          O  
ATOM   1531  CB  ILE B  96     -30.815   4.925   5.374  1.00  0.960          C  
ATOM   1532  CG1 ILE B  96     -31.782   3.739   5.123  1.00  0.960          C  
ATOM   1533  CG2 ILE B  96     -31.301   6.218   4.669  1.00  0.960          C  
ATOM   1534  CD1 ILE B  96     -33.109   3.829   5.836  1.00  0.960          C  
ATOM   1535  H   ILE B  96     -29.344   3.094   6.489  1.00  0.780          H  
ATOM   1536  HA  ILE B  96     -29.523   4.158   3.845  1.00  0.840          H  
ATOM   1537  HB  ILE B  96     -30.771   5.090   6.451  1.00  1.150          H  
ATOM   1538 1HG1 ILE B  96     -31.972   3.673   4.055  1.00  1.150          H  
ATOM   1539 2HG1 ILE B  96     -31.295   2.818   5.440  1.00  1.150          H  
ATOM   1540 1HG2 ILE B  96     -32.282   6.495   5.033  1.00  1.150          H  
ATOM   1541 2HG2 ILE B  96     -30.617   7.041   4.869  1.00  1.150          H  
ATOM   1542 3HG2 ILE B  96     -31.349   6.048   3.592  1.00  1.150          H  
ATOM   1543 1HD1 ILE B  96     -33.686   2.954   5.582  1.00  1.150          H  
ATOM   1544 2HD1 ILE B  96     -32.945   3.859   6.916  1.00  1.150          H  
ATOM   1545 3HD1 ILE B  96     -33.652   4.712   5.530  1.00  1.150          H  
ATOM   1546  N   ALA B  97     -28.032   6.153   6.009  1.00  0.660          N  
ATOM   1547  CA  ALA B  97     -27.175   7.322   6.115  1.00  0.690          C  
ATOM   1548  C   ALA B  97     -25.879   7.168   5.320  1.00  0.720          C  
ATOM   1549  O   ALA B  97     -25.386   8.130   4.726  1.00  0.790          O  
ATOM   1550  CB  ALA B  97     -26.865   7.568   7.567  1.00  0.950          C  
ATOM   1551  H   ALA B  97     -28.314   5.657   6.863  1.00  0.790          H  
ATOM   1552  HA  ALA B  97     -27.718   8.174   5.712  1.00  0.830          H  
ATOM   1553 1HB  ALA B  97     -26.258   8.457   7.660  1.00  1.140          H  
ATOM   1554 2HB  ALA B  97     -27.794   7.698   8.120  1.00  1.140          H  
ATOM   1555 3HB  ALA B  97     -26.334   6.704   7.948  1.00  1.140          H  
ATOM   1556  N   MET B  98     -25.339   5.952   5.285  1.00  0.690          N  
ATOM   1557  CA  MET B  98     -24.103   5.664   4.568  1.00  0.780          C  
ATOM   1558  C   MET B  98     -24.261   5.341   3.078  1.00  0.820          C  
ATOM   1559  O   MET B  98     -23.255   5.079   2.408  1.00  0.910          O  
ATOM   1560  CB  MET B  98     -23.401   4.479   5.191  1.00  1.060          C  
ATOM   1561  CG  MET B  98     -22.894   4.666   6.575  1.00  1.060          C  
ATOM   1562  SD  MET B  98     -22.162   3.202   7.186  1.00  1.060          S  
ATOM   1563  CE  MET B  98     -20.651   3.135   6.274  1.00  1.060          C  
ATOM   1564  H   MET B  98     -25.781   5.211   5.842  1.00  0.830          H  
ATOM   1565  HA  MET B  98     -23.464   6.540   4.650  1.00  0.940          H  
ATOM   1566 1HB  MET B  98     -24.102   3.639   5.219  1.00  1.270          H  
ATOM   1567 2HB  MET B  98     -22.587   4.200   4.550  1.00  1.270          H  
ATOM   1568 1HG  MET B  98     -22.164   5.464   6.610  1.00  1.270          H  
ATOM   1569 2HG  MET B  98     -23.724   4.918   7.228  1.00  1.270          H  
ATOM   1570 1HE  MET B  98     -20.098   2.257   6.564  1.00  1.270          H  
ATOM   1571 2HE  MET B  98     -20.831   3.096   5.214  1.00  1.270          H  
ATOM   1572 3HE  MET B  98     -20.081   4.008   6.495  1.00  1.270          H  
ATOM   1573  N   GLY B  99     -25.496   5.281   2.565  1.00  0.810          N  
ATOM   1574  CA  GLY B  99     -25.713   4.892   1.171  1.00  0.880          C  
ATOM   1575  C   GLY B  99     -25.567   3.375   0.921  1.00  0.850          C  
ATOM   1576  O   GLY B  99     -25.247   2.953  -0.193  1.00  0.930          O  
ATOM   1577  H   GLY B  99     -26.308   5.556   3.131  1.00  0.970          H  
ATOM   1578 1HA  GLY B  99     -26.714   5.207   0.877  1.00  1.060          H  
ATOM   1579 2HA  GLY B  99     -25.015   5.433   0.537  1.00  1.060          H  
ATOM   1580  N   LEU B 100     -25.730   2.567   1.967  1.00  0.770          N  
ATOM   1581  CA  LEU B 100     -25.597   1.117   1.928  1.00  0.800          C  
ATOM   1582  C   LEU B 100     -26.952   0.443   2.085  1.00  0.780          C  
ATOM   1583  O   LEU B 100     -27.929   1.086   2.471  1.00  0.780          O  
ATOM   1584  CB  LEU B 100     -24.675   0.650   3.054  1.00  1.110          C  
ATOM   1585  CG  LEU B 100     -23.246   1.226   3.103  1.00  1.110          C  
ATOM   1586  CD1 LEU B 100     -22.562   0.704   4.354  1.00  1.110          C  
ATOM   1587  CD2 LEU B 100     -22.475   0.820   1.880  1.00  1.110          C  
ATOM   1588  H   LEU B 100     -26.048   2.960   2.852  1.00  0.920          H  
ATOM   1589  HA  LEU B 100     -25.191   0.823   0.964  1.00  0.960          H  
ATOM   1590 1HB  LEU B 100     -25.149   0.916   3.980  1.00  1.330          H  
ATOM   1591 2HB  LEU B 100     -24.605  -0.423   3.011  1.00  1.330          H  
ATOM   1592  HG  LEU B 100     -23.283   2.311   3.150  1.00  1.330          H  
ATOM   1593 1HD1 LEU B 100     -21.553   1.096   4.401  1.00  1.330          H  
ATOM   1594 2HD1 LEU B 100     -23.121   1.025   5.230  1.00  1.330          H  
ATOM   1595 3HD1 LEU B 100     -22.520  -0.385   4.323  1.00  1.330          H  
ATOM   1596 1HD2 LEU B 100     -21.462   1.229   1.938  1.00  1.330          H  
ATOM   1597 2HD2 LEU B 100     -22.422  -0.265   1.819  1.00  1.330          H  
ATOM   1598 3HD2 LEU B 100     -22.960   1.211   0.986  1.00  1.330          H  
ATOM   1599  N   SER B 101     -27.055  -0.840   1.744  1.00  0.830          N  
ATOM   1600  CA  SER B 101     -28.303  -1.533   2.026  1.00  0.820          C  
ATOM   1601  C   SER B 101     -28.182  -2.110   3.426  1.00  0.770          C  
ATOM   1602  O   SER B 101     -27.068  -2.248   3.944  1.00  0.760          O  
ATOM   1603  CB  SER B 101     -28.583  -2.630   1.012  1.00  1.150          C  
ATOM   1604  OG  SER B 101     -27.675  -3.695   1.124  1.00  1.150          O  
ATOM   1605  H   SER B 101     -26.260  -1.375   1.398  1.00  1.000          H  
ATOM   1606  HA  SER B 101     -29.128  -0.820   2.009  1.00  0.980          H  
ATOM   1607 1HB  SER B 101     -29.596  -3.001   1.151  1.00  1.380          H  
ATOM   1608 2HB  SER B 101     -28.526  -2.211   0.010  1.00  1.380          H  
ATOM   1609  HG  SER B 101     -27.880  -4.284   0.383  1.00  1.380          H  
ATOM   1610  N   GLU B 102     -29.303  -2.484   4.041  1.00  0.780          N  
ATOM   1611  CA  GLU B 102     -29.237  -3.106   5.360  1.00  0.730          C  
ATOM   1612  C   GLU B 102     -28.433  -4.409   5.315  1.00  0.680          C  
ATOM   1613  O   GLU B 102     -27.712  -4.741   6.261  1.00  0.600          O  
ATOM   1614  CB  GLU B 102     -30.633  -3.350   5.920  1.00  1.040          C  
ATOM   1615  CG  GLU B 102     -30.644  -3.850   7.359  1.00  1.040          C  
ATOM   1616  CD  GLU B 102     -32.024  -3.971   7.910  1.00  1.040          C  
ATOM   1617  OE1 GLU B 102     -32.954  -3.759   7.170  1.00  1.040          O  
ATOM   1618  OE2 GLU B 102     -32.158  -4.256   9.076  1.00  1.040          O  
ATOM   1619  H   GLU B 102     -30.197  -2.331   3.594  1.00  0.940          H  
ATOM   1620  HA  GLU B 102     -28.726  -2.421   6.037  1.00  0.880          H  
ATOM   1621 1HB  GLU B 102     -31.205  -2.422   5.885  1.00  1.250          H  
ATOM   1622 2HB  GLU B 102     -31.152  -4.084   5.304  1.00  1.250          H  
ATOM   1623 1HG  GLU B 102     -30.164  -4.827   7.406  1.00  1.250          H  
ATOM   1624 2HG  GLU B 102     -30.064  -3.161   7.978  1.00  1.250          H  
ATOM   1625  N   ARG B 103     -28.574  -5.162   4.216  1.00  0.760          N  
ATOM   1626  CA  ARG B 103     -27.871  -6.429   4.076  1.00  0.750          C  
ATOM   1627  C   ARG B 103     -26.370  -6.226   3.972  1.00  0.700          C  
ATOM   1628  O   ARG B 103     -25.608  -6.940   4.638  1.00  0.660          O  
ATOM   1629  CB  ARG B 103     -28.360  -7.186   2.850  1.00  1.050          C  
ATOM   1630  CG  ARG B 103     -27.659  -8.532   2.559  1.00  1.050          C  
ATOM   1631  CD  ARG B 103     -27.850  -9.540   3.637  1.00  1.050          C  
ATOM   1632  NE  ARG B 103     -27.279 -10.824   3.260  1.00  1.050          N  
ATOM   1633  CZ  ARG B 103     -27.117 -11.885   4.080  1.00  1.050          C  
ATOM   1634  NH1 ARG B 103     -27.487 -11.826   5.344  1.00  1.050          N  
ATOM   1635  NH2 ARG B 103     -26.581 -12.997   3.602  1.00  1.050          N  
ATOM   1636  H   ARG B 103     -29.191  -4.843   3.483  1.00  0.910          H  
ATOM   1637  HA  ARG B 103     -28.081  -7.025   4.963  1.00  0.900          H  
ATOM   1638 1HB  ARG B 103     -29.424  -7.387   2.954  1.00  1.260          H  
ATOM   1639 2HB  ARG B 103     -28.232  -6.557   1.969  1.00  1.260          H  
ATOM   1640 1HG  ARG B 103     -28.065  -8.951   1.640  1.00  1.260          H  
ATOM   1641 2HG  ARG B 103     -26.588  -8.374   2.434  1.00  1.260          H  
ATOM   1642 1HD  ARG B 103     -27.340  -9.201   4.540  1.00  1.260          H  
ATOM   1643 2HD  ARG B 103     -28.912  -9.675   3.837  1.00  1.260          H  
ATOM   1644  HE  ARG B 103     -26.976 -10.929   2.300  1.00  1.260          H  
ATOM   1645 1HH1 ARG B 103     -27.896 -10.984   5.715  1.00  1.260          H  
ATOM   1646 2HH1 ARG B 103     -27.363 -12.629   5.945  1.00  1.260          H  
ATOM   1647 1HH2 ARG B 103     -26.297 -13.047   2.633  1.00  1.260          H  
ATOM   1648 2HH2 ARG B 103     -26.455 -13.798   4.203  1.00  1.260          H  
ATOM   1649  N   THR B 104     -25.926  -5.245   3.171  1.00  0.750          N  
ATOM   1650  CA  THR B 104     -24.493  -5.030   3.059  1.00  0.760          C  
ATOM   1651  C   THR B 104     -23.942  -4.557   4.394  1.00  0.690          C  
ATOM   1652  O   THR B 104     -22.819  -4.911   4.756  1.00  0.670          O  
ATOM   1653  CB  THR B 104     -24.129  -4.067   1.900  1.00  1.060          C  
ATOM   1654  OG1 THR B 104     -24.811  -2.803   2.050  1.00  1.060          O  
ATOM   1655  CG2 THR B 104     -24.504  -4.704   0.575  1.00  1.060          C  
ATOM   1656  H   THR B 104     -26.573  -4.680   2.619  1.00  0.900          H  
ATOM   1657  HA  THR B 104     -24.022  -5.986   2.835  1.00  0.910          H  
ATOM   1658  HB  THR B 104     -23.057  -3.881   1.913  1.00  1.270          H  
ATOM   1659  HG1 THR B 104     -24.494  -2.371   2.849  1.00  1.270          H  
ATOM   1660 1HG2 THR B 104     -24.236  -4.034  -0.241  1.00  1.270          H  
ATOM   1661 2HG2 THR B 104     -23.967  -5.646   0.464  1.00  1.270          H  
ATOM   1662 3HG2 THR B 104     -25.565  -4.897   0.546  1.00  1.270          H  
ATOM   1663  N   VAL B 105     -24.731  -3.788   5.146  1.00  0.690          N  
ATOM   1664  CA  VAL B 105     -24.314  -3.363   6.467  1.00  0.700          C  
ATOM   1665  C   VAL B 105     -24.154  -4.495   7.448  1.00  0.620          C  
ATOM   1666  O   VAL B 105     -23.155  -4.527   8.164  1.00  0.610          O  
ATOM   1667  CB  VAL B 105     -25.248  -2.299   7.028  1.00  0.980          C  
ATOM   1668  CG1 VAL B 105     -25.021  -2.077   8.447  1.00  0.980          C  
ATOM   1669  CG2 VAL B 105     -24.903  -1.040   6.363  1.00  0.980          C  
ATOM   1670  H   VAL B 105     -25.637  -3.483   4.770  1.00  0.830          H  
ATOM   1671  HA  VAL B 105     -23.336  -2.893   6.357  1.00  0.840          H  
ATOM   1672  HB  VAL B 105     -26.290  -2.577   6.870  1.00  1.170          H  
ATOM   1673 1HG1 VAL B 105     -25.692  -1.308   8.782  1.00  1.170          H  
ATOM   1674 2HG1 VAL B 105     -25.244  -2.974   8.989  1.00  1.170          H  
ATOM   1675 3HG1 VAL B 105     -23.989  -1.788   8.606  1.00  1.170          H  
ATOM   1676 1HG2 VAL B 105     -25.487  -0.271   6.759  1.00  1.170          H  
ATOM   1677 2HG2 VAL B 105     -23.860  -0.815   6.555  1.00  1.170          H  
ATOM   1678 3HG2 VAL B 105     -25.071  -1.144   5.299  1.00  1.170          H  
ATOM   1679  N   SER B 106     -25.118  -5.407   7.515  1.00  0.590          N  
ATOM   1680  CA  SER B 106     -24.997  -6.512   8.447  1.00  0.550          C  
ATOM   1681  C   SER B 106     -23.750  -7.334   8.131  1.00  0.490          C  
ATOM   1682  O   SER B 106     -22.977  -7.692   9.031  1.00  0.480          O  
ATOM   1683  CB  SER B 106     -26.231  -7.385   8.381  1.00  0.790          C  
ATOM   1684  OG  SER B 106     -26.143  -8.454   9.286  1.00  0.790          O  
ATOM   1685  H   SER B 106     -25.960  -5.306   6.936  1.00  0.710          H  
ATOM   1686  HA  SER B 106     -24.902  -6.108   9.454  1.00  0.660          H  
ATOM   1687 1HB  SER B 106     -27.112  -6.781   8.602  1.00  0.940          H  
ATOM   1688 2HB  SER B 106     -26.346  -7.768   7.363  1.00  0.940          H  
ATOM   1689  HG  SER B 106     -26.954  -8.954   9.177  1.00  0.940          H  
ATOM   1690  N   LEU B 107     -23.548  -7.644   6.846  1.00  0.510          N  
ATOM   1691  CA  LEU B 107     -22.405  -8.442   6.443  1.00  0.490          C  
ATOM   1692  C   LEU B 107     -21.084  -7.735   6.721  1.00  0.490          C  
ATOM   1693  O   LEU B 107     -20.104  -8.350   7.170  1.00  0.470          O  
ATOM   1694  CB  LEU B 107     -22.515  -8.751   4.955  1.00  0.690          C  
ATOM   1695  CG  LEU B 107     -23.643  -9.713   4.515  1.00  0.690          C  
ATOM   1696  CD1 LEU B 107     -23.744  -9.687   2.998  1.00  0.690          C  
ATOM   1697  CD2 LEU B 107     -23.337 -11.136   4.996  1.00  0.690          C  
ATOM   1698  H   LEU B 107     -24.220  -7.328   6.138  1.00  0.610          H  
ATOM   1699  HA  LEU B 107     -22.415  -9.360   7.019  1.00  0.590          H  
ATOM   1700 1HB  LEU B 107     -22.650  -7.808   4.420  1.00  0.830          H  
ATOM   1701 2HB  LEU B 107     -21.596  -9.175   4.657  1.00  0.830          H  
ATOM   1702  HG  LEU B 107     -24.595  -9.378   4.931  1.00  0.830          H  
ATOM   1703 1HD1 LEU B 107     -24.536 -10.350   2.674  1.00  0.830          H  
ATOM   1704 2HD1 LEU B 107     -23.967  -8.671   2.669  1.00  0.830          H  
ATOM   1705 3HD1 LEU B 107     -22.806 -10.013   2.564  1.00  0.830          H  
ATOM   1706 1HD2 LEU B 107     -24.128 -11.801   4.672  1.00  0.830          H  
ATOM   1707 2HD2 LEU B 107     -22.390 -11.469   4.571  1.00  0.830          H  
ATOM   1708 3HD2 LEU B 107     -23.276 -11.169   6.077  1.00  0.830          H  
ATOM   1709  N   LYS B 108     -21.035  -6.433   6.496  1.00  0.540          N  
ATOM   1710  CA  LYS B 108     -19.811  -5.723   6.772  1.00  0.610          C  
ATOM   1711  C   LYS B 108     -19.549  -5.580   8.297  1.00  0.610          C  
ATOM   1712  O   LYS B 108     -18.446  -5.866   8.781  1.00  0.650          O  
ATOM   1713  CB  LYS B 108     -19.831  -4.404   5.991  1.00  0.830          C  
ATOM   1714  CG  LYS B 108     -19.654  -4.616   4.489  1.00  0.830          C  
ATOM   1715  CD  LYS B 108     -19.639  -3.335   3.693  1.00  0.830          C  
ATOM   1716  CE  LYS B 108     -19.429  -3.666   2.211  1.00  0.830          C  
ATOM   1717  NZ  LYS B 108     -19.298  -2.470   1.370  1.00  0.830          N  
ATOM   1718  H   LYS B 108     -21.825  -5.933   6.078  1.00  0.650          H  
ATOM   1719  HA  LYS B 108     -18.994  -6.306   6.368  1.00  0.730          H  
ATOM   1720 1HB  LYS B 108     -20.780  -3.894   6.161  1.00  0.990          H  
ATOM   1721 2HB  LYS B 108     -19.071  -3.765   6.287  1.00  0.990          H  
ATOM   1722 1HG  LYS B 108     -18.696  -5.104   4.332  1.00  0.990          H  
ATOM   1723 2HG  LYS B 108     -20.430  -5.275   4.112  1.00  0.990          H  
ATOM   1724 1HD  LYS B 108     -20.588  -2.808   3.820  1.00  0.990          H  
ATOM   1725 2HD  LYS B 108     -18.826  -2.688   4.037  1.00  0.990          H  
ATOM   1726 1HE  LYS B 108     -18.527  -4.255   2.109  1.00  0.990          H  
ATOM   1727 2HE  LYS B 108     -20.279  -4.251   1.862  1.00  0.990          H  
ATOM   1728 1HZ  LYS B 108     -19.156  -2.737   0.412  1.00  0.990          H  
ATOM   1729 2HZ  LYS B 108     -20.121  -1.890   1.434  1.00  0.990          H  
ATOM   1730 3HZ  LYS B 108     -18.474  -1.929   1.693  1.00  0.990          H  
ATOM   1731  N   LEU B 109     -20.558  -5.237   9.093  1.00  0.590          N  
ATOM   1732  CA  LEU B 109     -20.376  -5.068  10.545  1.00  0.660          C  
ATOM   1733  C   LEU B 109     -19.971  -6.342  11.259  1.00  0.660          C  
ATOM   1734  O   LEU B 109     -19.208  -6.304  12.226  1.00  0.780          O  
ATOM   1735  CB  LEU B 109     -21.645  -4.516  11.157  1.00  0.900          C  
ATOM   1736  CG  LEU B 109     -21.963  -3.062  10.840  1.00  0.900          C  
ATOM   1737  CD1 LEU B 109     -23.338  -2.822  11.224  1.00  0.900          C  
ATOM   1738  CD2 LEU B 109     -21.066  -2.103  11.678  1.00  0.900          C  
ATOM   1739  H   LEU B 109     -21.476  -5.048   8.685  1.00  0.710          H  
ATOM   1740  HA  LEU B 109     -19.575  -4.358  10.704  1.00  0.790          H  
ATOM   1741 1HB  LEU B 109     -22.482  -5.126  10.805  1.00  1.080          H  
ATOM   1742 2HB  LEU B 109     -21.570  -4.624  12.216  1.00  1.080          H  
ATOM   1743  HG  LEU B 109     -21.837  -2.885   9.771  1.00  1.080          H  
ATOM   1744 1HD1 LEU B 109     -23.604  -1.800  10.995  1.00  1.080          H  
ATOM   1745 2HD1 LEU B 109     -23.965  -3.500  10.674  1.00  1.080          H  
ATOM   1746 3HD1 LEU B 109     -23.462  -3.000  12.268  1.00  1.080          H  
ATOM   1747 1HD2 LEU B 109     -21.333  -1.073  11.460  1.00  1.080          H  
ATOM   1748 2HD2 LEU B 109     -21.237  -2.296  12.710  1.00  1.080          H  
ATOM   1749 3HD2 LEU B 109     -20.022  -2.242  11.480  1.00  1.080          H  
ATOM   1750  N   ASN B 110     -20.450  -7.481  10.772  1.00  0.580          N  
ATOM   1751  CA  ASN B 110     -20.142  -8.767  11.379  1.00  0.630          C  
ATOM   1752  C   ASN B 110     -18.903  -9.434  10.768  1.00  0.590          C  
ATOM   1753  O   ASN B 110     -18.624 -10.602  11.054  1.00  0.630          O  
ATOM   1754  CB  ASN B 110     -21.340  -9.688  11.280  1.00  0.860          C  
ATOM   1755  CG  ASN B 110     -22.475  -9.267  12.179  1.00  0.860          C  
ATOM   1756  OD1 ASN B 110     -22.273  -8.816  13.313  1.00  0.860          O  
ATOM   1757  ND2 ASN B 110     -23.675  -9.412  11.694  1.00  0.860          N  
ATOM   1758  H   ASN B 110     -21.122  -7.455   9.996  1.00  0.700          H  
ATOM   1759  HA  ASN B 110     -19.924  -8.601  12.433  1.00  0.760          H  
ATOM   1760 1HB  ASN B 110     -21.697  -9.696  10.246  1.00  1.030          H  
ATOM   1761 2HB  ASN B 110     -21.046 -10.704  11.531  1.00  1.030          H  
ATOM   1762 1HD2 ASN B 110     -24.472  -9.154  12.238  1.00  1.030          H  
ATOM   1763 2HD2 ASN B 110     -23.801  -9.780  10.771  1.00  1.030          H  
ATOM   1764  N   ASP B 111     -18.134  -8.677   9.969  1.00  0.550          N  
ATOM   1765  CA  ASP B 111     -16.910  -9.136   9.314  1.00  0.540          C  
ATOM   1766  C   ASP B 111     -17.099 -10.344   8.402  1.00  0.520          C  
ATOM   1767  O   ASP B 111     -16.325 -11.302   8.438  1.00  0.550          O  
ATOM   1768  CB  ASP B 111     -15.807  -9.435  10.353  1.00  0.760          C  
ATOM   1769  CG  ASP B 111     -14.370  -9.496   9.729  1.00  0.760          C  
ATOM   1770  OD1 ASP B 111     -14.209  -8.977   8.646  1.00  0.760          O  
ATOM   1771  OD2 ASP B 111     -13.460 -10.020  10.356  1.00  0.760          O  
ATOM   1772  H   ASP B 111     -18.412  -7.713   9.759  1.00  0.660          H  
ATOM   1773  HA  ASP B 111     -16.555  -8.313   8.689  1.00  0.650          H  
ATOM   1774 1HB  ASP B 111     -15.826  -8.671  11.131  1.00  0.910          H  
ATOM   1775 2HB  ASP B 111     -16.017 -10.395  10.832  1.00  0.910          H  
ATOM   1776  N   LYS B 112     -18.134 -10.299   7.564  1.00  0.500          N  
ATOM   1777  CA  LYS B 112     -18.355 -11.346   6.582  1.00  0.540          C  
ATOM   1778  C   LYS B 112     -17.876 -10.787   5.243  1.00  0.570          C  
ATOM   1779  O   LYS B 112     -17.365 -11.513   4.386  1.00  0.650          O  
ATOM   1780  CB  LYS B 112     -19.835 -11.726   6.518  1.00  0.740          C  
ATOM   1781  CG  LYS B 112     -20.435 -12.187   7.862  1.00  0.740          C  
ATOM   1782  CD  LYS B 112     -19.742 -13.424   8.431  1.00  0.740          C  
ATOM   1783  CE  LYS B 112     -20.414 -13.886   9.712  1.00  0.740          C  
ATOM   1784  NZ  LYS B 112     -19.721 -15.061  10.314  1.00  0.740          N  
ATOM   1785  H   LYS B 112     -18.781  -9.515   7.601  1.00  0.600          H  
ATOM   1786  HA  LYS B 112     -17.747 -12.215   6.820  1.00  0.650          H  
ATOM   1787 1HB  LYS B 112     -20.406 -10.869   6.176  1.00  0.890          H  
ATOM   1788 2HB  LYS B 112     -19.976 -12.523   5.790  1.00  0.890          H  
ATOM   1789 1HG  LYS B 112     -20.338 -11.372   8.585  1.00  0.890          H  
ATOM   1790 2HG  LYS B 112     -21.495 -12.399   7.731  1.00  0.890          H  
ATOM   1791 1HD  LYS B 112     -19.746 -14.230   7.699  1.00  0.890          H  
ATOM   1792 2HD  LYS B 112     -18.708 -13.177   8.680  1.00  0.890          H  
ATOM   1793 1HE  LYS B 112     -20.402 -13.064  10.430  1.00  0.890          H  
ATOM   1794 2HE  LYS B 112     -21.447 -14.155   9.500  1.00  0.890          H  
ATOM   1795 1HZ  LYS B 112     -20.193 -15.329  11.166  1.00  0.890          H  
ATOM   1796 2HZ  LYS B 112     -19.731 -15.836   9.665  1.00  0.890          H  
ATOM   1797 3HZ  LYS B 112     -18.763 -14.808  10.525  1.00  0.890          H  
ATOM   1798  N   VAL B 113     -18.047  -9.473   5.089  1.00  0.540          N  
ATOM   1799  CA  VAL B 113     -17.678  -8.722   3.897  1.00  0.610          C  
ATOM   1800  C   VAL B 113     -16.758  -7.540   4.232  1.00  0.590          C  
ATOM   1801  O   VAL B 113     -17.020  -6.785   5.161  1.00  0.600          O  
ATOM   1802  CB  VAL B 113     -18.945  -8.256   3.158  1.00  0.830          C  
ATOM   1803  CG1 VAL B 113     -18.590  -7.399   1.961  1.00  0.830          C  
ATOM   1804  CG2 VAL B 113     -19.706  -9.486   2.677  1.00  0.830          C  
ATOM   1805  H   VAL B 113     -18.499  -8.974   5.851  1.00  0.650          H  
ATOM   1806  HA  VAL B 113     -17.134  -9.392   3.231  1.00  0.730          H  
ATOM   1807  HB  VAL B 113     -19.562  -7.667   3.835  1.00  0.990          H  
ATOM   1808 1HG1 VAL B 113     -19.504  -7.089   1.458  1.00  0.990          H  
ATOM   1809 2HG1 VAL B 113     -18.044  -6.516   2.280  1.00  0.990          H  
ATOM   1810 3HG1 VAL B 113     -17.973  -7.972   1.270  1.00  0.990          H  
ATOM   1811 1HG2 VAL B 113     -20.604  -9.173   2.155  1.00  0.990          H  
ATOM   1812 2HG2 VAL B 113     -19.073 -10.057   2.000  1.00  0.990          H  
ATOM   1813 3HG2 VAL B 113     -19.974 -10.117   3.509  1.00  0.990          H  
ATOM   1814  N   THR B 114     -15.663  -7.426   3.489  1.00  0.710          N  
ATOM   1815  CA  THR B 114     -14.640  -6.386   3.624  1.00  0.760          C  
ATOM   1816  C   THR B 114     -15.150  -4.959   3.408  1.00  0.760          C  
ATOM   1817  O   THR B 114     -15.912  -4.686   2.480  1.00  0.880          O  
ATOM   1818  CB  THR B 114     -13.485  -6.680   2.644  1.00  1.040          C  
ATOM   1819  OG1 THR B 114     -12.947  -7.974   2.970  1.00  1.040          O  
ATOM   1820  CG2 THR B 114     -12.369  -5.605   2.750  1.00  1.040          C  
ATOM   1821  H   THR B 114     -15.507  -8.115   2.767  1.00  0.850          H  
ATOM   1822  HA  THR B 114     -14.240  -6.443   4.637  1.00  0.910          H  
ATOM   1823  HB  THR B 114     -13.866  -6.701   1.626  1.00  1.250          H  
ATOM   1824  HG1 THR B 114     -12.186  -8.201   2.371  1.00  1.250          H  
ATOM   1825 1HG2 THR B 114     -11.581  -5.851   2.056  1.00  1.250          H  
ATOM   1826 2HG2 THR B 114     -12.755  -4.629   2.496  1.00  1.250          H  
ATOM   1827 3HG2 THR B 114     -11.971  -5.593   3.764  1.00  1.250          H  
ATOM   1828  N   TRP B 115     -14.714  -4.041   4.275  1.00  0.740          N  
ATOM   1829  CA  TRP B 115     -15.077  -2.624   4.180  1.00  0.750          C  
ATOM   1830  C   TRP B 115     -14.067  -1.827   3.362  1.00  0.830          C  
ATOM   1831  O   TRP B 115     -12.898  -2.224   3.251  1.00  0.900          O  
ATOM   1832  CB  TRP B 115     -15.058  -1.959   5.542  1.00  1.050          C  
ATOM   1833  CG  TRP B 115     -16.075  -2.379   6.524  1.00  1.050          C  
ATOM   1834  CD1 TRP B 115     -16.236  -3.608   7.031  1.00  1.050          C  
ATOM   1835  CD2 TRP B 115     -17.038  -1.553   7.195  1.00  1.050          C  
ATOM   1836  NE1 TRP B 115     -17.184  -3.605   7.972  1.00  1.050          N  
ATOM   1837  CE2 TRP B 115     -17.698  -2.362   8.083  1.00  1.050          C  
ATOM   1838  CE3 TRP B 115     -17.376  -0.208   7.122  1.00  1.050          C  
ATOM   1839  CZ2 TRP B 115     -18.676  -1.899   8.882  1.00  1.050          C  
ATOM   1840  CZ3 TRP B 115     -18.368   0.267   7.939  1.00  1.050          C  
ATOM   1841  CH2 TRP B 115     -19.010  -0.564   8.798  1.00  1.050          C  
ATOM   1842  H   TRP B 115     -14.088  -4.326   5.031  1.00  0.890          H  
ATOM   1843  HA  TRP B 115     -16.062  -2.534   3.720  1.00  0.900          H  
ATOM   1844 1HB  TRP B 115     -14.076  -2.103   5.984  1.00  1.260          H  
ATOM   1845 2HB  TRP B 115     -15.169  -0.889   5.390  1.00  1.260          H  
ATOM   1846  HD1 TRP B 115     -15.671  -4.484   6.752  1.00  1.260          H  
ATOM   1847  HE1 TRP B 115     -17.465  -4.453   8.509  1.00  1.260          H  
ATOM   1848  HE3 TRP B 115     -16.864   0.447   6.437  1.00  1.260          H  
ATOM   1849  HZ2 TRP B 115     -19.180  -2.547   9.550  1.00  1.260          H  
ATOM   1850  HZ3 TRP B 115     -18.618   1.314   7.879  1.00  1.260          H  
ATOM   1851  HH2 TRP B 115     -19.791  -0.177   9.432  1.00  1.260          H  
ATOM   1852  N   LYS B 116     -14.527  -0.708   2.792  1.00  0.840          N  
ATOM   1853  CA  LYS B 116     -13.633   0.256   2.146  1.00  0.930          C  
ATOM   1854  C   LYS B 116     -13.264   1.355   3.134  1.00  0.920          C  
ATOM   1855  O   LYS B 116     -14.048   1.672   4.037  1.00  0.900          O  
ATOM   1856  CB  LYS B 116     -14.288   0.888   0.922  1.00  1.270          C  
ATOM   1857  CG  LYS B 116     -14.568  -0.061  -0.199  1.00  1.270          C  
ATOM   1858  CD  LYS B 116     -15.220   0.654  -1.371  1.00  1.270          C  
ATOM   1859  CE  LYS B 116     -15.504  -0.304  -2.520  1.00  1.270          C  
ATOM   1860  NZ  LYS B 116     -16.174   0.381  -3.663  1.00  1.270          N  
ATOM   1861  H   LYS B 116     -15.540  -0.504   2.836  1.00  1.010          H  
ATOM   1862  HA  LYS B 116     -12.720  -0.246   1.851  1.00  1.120          H  
ATOM   1863 1HB  LYS B 116     -15.232   1.344   1.214  1.00  1.520          H  
ATOM   1864 2HB  LYS B 116     -13.645   1.679   0.538  1.00  1.520          H  
ATOM   1865 1HG  LYS B 116     -13.631  -0.487  -0.528  1.00  1.520          H  
ATOM   1866 2HG  LYS B 116     -15.219  -0.864   0.155  1.00  1.520          H  
ATOM   1867 1HD  LYS B 116     -16.164   1.099  -1.039  1.00  1.520          H  
ATOM   1868 2HD  LYS B 116     -14.563   1.451  -1.724  1.00  1.520          H  
ATOM   1869 1HE  LYS B 116     -14.563  -0.733  -2.866  1.00  1.520          H  
ATOM   1870 2HE  LYS B 116     -16.148  -1.108  -2.162  1.00  1.520          H  
ATOM   1871 1HZ  LYS B 116     -16.347  -0.285  -4.404  1.00  1.520          H  
ATOM   1872 2HZ  LYS B 116     -17.055   0.771  -3.350  1.00  1.520          H  
ATOM   1873 3HZ  LYS B 116     -15.583   1.122  -4.011  1.00  1.520          H  
ATOM   1874  N   ASP B 117     -12.149   2.047   2.903  1.00  0.970          N  
ATOM   1875  CA  ASP B 117     -11.785   3.143   3.811  1.00  1.000          C  
ATOM   1876  C   ASP B 117     -12.875   4.212   3.953  1.00  0.940          C  
ATOM   1877  O   ASP B 117     -13.090   4.767   5.038  1.00  0.940          O  
ATOM   1878  CB  ASP B 117     -10.542   3.852   3.311  1.00  1.390          C  
ATOM   1879  CG  ASP B 117      -9.303   3.069   3.442  1.00  1.390          C  
ATOM   1880  OD1 ASP B 117      -9.281   2.112   4.131  1.00  1.390          O  
ATOM   1881  OD2 ASP B 117      -8.367   3.431   2.804  1.00  1.390          O  
ATOM   1882  H   ASP B 117     -11.502   1.760   2.152  1.00  1.160          H  
ATOM   1883  HA  ASP B 117     -11.579   2.711   4.790  1.00  1.200          H  
ATOM   1884 1HB  ASP B 117     -10.673   4.110   2.286  1.00  1.670          H  
ATOM   1885 2HB  ASP B 117     -10.421   4.782   3.863  1.00  1.670          H  
ATOM   1886  N   ASP B 118     -13.564   4.510   2.851  1.00  0.910          N  
ATOM   1887  CA  ASP B 118     -14.604   5.528   2.866  1.00  0.880          C  
ATOM   1888  C   ASP B 118     -15.761   5.115   3.748  1.00  0.830          C  
ATOM   1889  O   ASP B 118     -16.384   5.955   4.402  1.00  0.830          O  
ATOM   1890  CB  ASP B 118     -15.136   5.771   1.458  1.00  1.240          C  
ATOM   1891  CG  ASP B 118     -14.156   6.484   0.560  1.00  1.240          C  
ATOM   1892  OD1 ASP B 118     -13.226   7.071   1.045  1.00  1.240          O  
ATOM   1893  OD2 ASP B 118     -14.316   6.382  -0.635  1.00  1.240          O  
ATOM   1894  H   ASP B 118     -13.337   4.033   1.990  1.00  1.090          H  
ATOM   1895  HA  ASP B 118     -14.180   6.454   3.258  1.00  1.060          H  
ATOM   1896 1HB  ASP B 118     -15.398   4.818   1.000  1.00  1.490          H  
ATOM   1897 2HB  ASP B 118     -16.050   6.363   1.516  1.00  1.490          H  
ATOM   1898  N   GLU B 119     -16.070   3.823   3.735  1.00  0.820          N  
ATOM   1899  CA  GLU B 119     -17.170   3.270   4.491  1.00  0.780          C  
ATOM   1900  C   GLU B 119     -16.867   3.268   5.980  1.00  0.770          C  
ATOM   1901  O   GLU B 119     -17.736   3.609   6.785  1.00  0.750          O  
ATOM   1902  CB  GLU B 119     -17.483   1.874   3.960  1.00  1.110          C  
ATOM   1903  CG  GLU B 119     -18.056   1.915   2.549  1.00  1.110          C  
ATOM   1904  CD  GLU B 119     -18.181   0.576   1.888  1.00  1.110          C  
ATOM   1905  OE1 GLU B 119     -17.516  -0.377   2.287  1.00  1.110          O  
ATOM   1906  OE2 GLU B 119     -18.926   0.487   0.932  1.00  1.110          O  
ATOM   1907  H   GLU B 119     -15.504   3.193   3.178  1.00  0.980          H  
ATOM   1908  HA  GLU B 119     -18.047   3.896   4.328  1.00  0.940          H  
ATOM   1909 1HB  GLU B 119     -16.582   1.266   3.960  1.00  1.330          H  
ATOM   1910 2HB  GLU B 119     -18.214   1.389   4.605  1.00  1.330          H  
ATOM   1911 1HG  GLU B 119     -19.044   2.373   2.597  1.00  1.330          H  
ATOM   1912 2HG  GLU B 119     -17.426   2.554   1.934  1.00  1.330          H  
ATOM   1913  N   ILE B 120     -15.628   2.952   6.377  1.00  0.800          N  
ATOM   1914  CA  ILE B 120     -15.414   2.975   7.819  1.00  0.840          C  
ATOM   1915  C   ILE B 120     -15.477   4.428   8.297  1.00  0.830          C  
ATOM   1916  O   ILE B 120     -16.037   4.700   9.354  1.00  0.810          O  
ATOM   1917  CB  ILE B 120     -14.099   2.262   8.301  1.00  1.160          C  
ATOM   1918  CG1 ILE B 120     -12.796   2.991   7.800  1.00  1.160          C  
ATOM   1919  CG2 ILE B 120     -14.117   0.778   7.860  1.00  1.160          C  
ATOM   1920  CD1 ILE B 120     -11.467   2.468   8.411  1.00  1.160          C  
ATOM   1921  H   ILE B 120     -14.930   2.646   5.689  1.00  0.960          H  
ATOM   1922  HA  ILE B 120     -16.235   2.442   8.295  1.00  1.010          H  
ATOM   1923  HB  ILE B 120     -14.067   2.291   9.393  1.00  1.390          H  
ATOM   1924 1HG1 ILE B 120     -12.744   2.891   6.735  1.00  1.390          H  
ATOM   1925 2HG1 ILE B 120     -12.848   4.038   8.053  1.00  1.390          H  
ATOM   1926 1HG2 ILE B 120     -13.238   0.256   8.227  1.00  1.390          H  
ATOM   1927 2HG2 ILE B 120     -14.988   0.305   8.274  1.00  1.390          H  
ATOM   1928 3HG2 ILE B 120     -14.140   0.726   6.774  1.00  1.390          H  
ATOM   1929 1HD1 ILE B 120     -10.636   3.043   8.004  1.00  1.390          H  
ATOM   1930 2HD1 ILE B 120     -11.497   2.586   9.500  1.00  1.390          H  
ATOM   1931 3HD1 ILE B 120     -11.317   1.418   8.166  1.00  1.390          H  
ATOM   1932  N   LEU B 121     -15.000   5.388   7.491  1.00  0.860          N  
ATOM   1933  CA  LEU B 121     -15.094   6.765   7.945  1.00  0.870          C  
ATOM   1934  C   LEU B 121     -16.542   7.273   7.952  1.00  0.820          C  
ATOM   1935  O   LEU B 121     -16.952   7.943   8.907  1.00  0.820          O  
ATOM   1936  CB  LEU B 121     -14.166   7.680   7.146  1.00  1.210          C  
ATOM   1937  CG  LEU B 121     -14.141   9.186   7.583  1.00  1.210          C  
ATOM   1938  CD1 LEU B 121     -13.747   9.323   9.089  1.00  1.210          C  
ATOM   1939  CD2 LEU B 121     -13.119   9.920   6.717  1.00  1.210          C  
ATOM   1940  H   LEU B 121     -14.522   5.157   6.612  1.00  1.030          H  
ATOM   1941  HA  LEU B 121     -14.738   6.772   8.970  1.00  1.040          H  
ATOM   1942 1HB  LEU B 121     -13.148   7.291   7.223  1.00  1.460          H  
ATOM   1943 2HB  LEU B 121     -14.466   7.634   6.094  1.00  1.460          H  
ATOM   1944  HG  LEU B 121     -15.120   9.625   7.440  1.00  1.460          H  
ATOM   1945 1HD1 LEU B 121     -13.729  10.374   9.361  1.00  1.460          H  
ATOM   1946 2HD1 LEU B 121     -14.468   8.822   9.721  1.00  1.460          H  
ATOM   1947 3HD1 LEU B 121     -12.759   8.887   9.245  1.00  1.460          H  
ATOM   1948 1HD2 LEU B 121     -13.087  10.974   6.996  1.00  1.460          H  
ATOM   1949 2HD2 LEU B 121     -12.125   9.477   6.867  1.00  1.460          H  
ATOM   1950 3HD2 LEU B 121     -13.402   9.831   5.668  1.00  1.460          H  
ATOM   1951  N   LYS B 122     -17.350   6.962   6.920  1.00  0.770          N  
ATOM   1952  CA  LYS B 122     -18.731   7.437   6.967  1.00  0.730          C  
ATOM   1953  C   LYS B 122     -19.400   6.902   8.216  1.00  0.680          C  
ATOM   1954  O   LYS B 122     -20.106   7.634   8.908  1.00  0.670          O  
ATOM   1955  CB  LYS B 122     -19.566   7.020   5.753  1.00  1.040          C  
ATOM   1956  CG  LYS B 122     -19.265   7.714   4.443  1.00  1.040          C  
ATOM   1957  CD  LYS B 122     -20.212   7.190   3.358  1.00  1.040          C  
ATOM   1958  CE  LYS B 122     -19.933   7.802   1.992  1.00  1.040          C  
ATOM   1959  NZ  LYS B 122     -20.922   7.330   0.965  1.00  1.040          N  
ATOM   1960  H   LYS B 122     -17.004   6.433   6.115  1.00  0.920          H  
ATOM   1961  HA  LYS B 122     -18.724   8.524   7.025  1.00  0.880          H  
ATOM   1962 1HB  LYS B 122     -19.410   5.962   5.574  1.00  1.250          H  
ATOM   1963 2HB  LYS B 122     -20.621   7.164   5.973  1.00  1.250          H  
ATOM   1964 1HG  LYS B 122     -19.408   8.788   4.562  1.00  1.250          H  
ATOM   1965 2HG  LYS B 122     -18.238   7.536   4.150  1.00  1.250          H  
ATOM   1966 1HD  LYS B 122     -20.104   6.104   3.282  1.00  1.250          H  
ATOM   1967 2HD  LYS B 122     -21.244   7.409   3.635  1.00  1.250          H  
ATOM   1968 1HE  LYS B 122     -19.976   8.887   2.058  1.00  1.250          H  
ATOM   1969 2HE  LYS B 122     -18.931   7.505   1.676  1.00  1.250          H  
ATOM   1970 1HZ  LYS B 122     -20.702   7.741   0.070  1.00  1.250          H  
ATOM   1971 2HZ  LYS B 122     -20.891   6.320   0.889  1.00  1.250          H  
ATOM   1972 3HZ  LYS B 122     -21.853   7.616   1.243  1.00  1.250          H  
ATOM   1973  N   ALA B 123     -19.124   5.645   8.569  1.00  0.660          N  
ATOM   1974  CA  ALA B 123     -19.736   5.049   9.740  1.00  0.620          C  
ATOM   1975  C   ALA B 123     -19.449   5.859  10.998  1.00  0.650          C  
ATOM   1976  O   ALA B 123     -20.327   6.017  11.849  1.00  0.640          O  
ATOM   1977  CB  ALA B 123     -19.220   3.653   9.912  1.00  0.880          C  
ATOM   1978  H   ALA B 123     -18.520   5.067   7.972  1.00  0.790          H  
ATOM   1979  HA  ALA B 123     -20.814   5.023   9.586  1.00  0.740          H  
ATOM   1980 1HB  ALA B 123     -19.675   3.209  10.763  1.00  1.060          H  
ATOM   1981 2HB  ALA B 123     -19.447   3.080   9.027  1.00  1.060          H  
ATOM   1982 3HB  ALA B 123     -18.150   3.688  10.055  1.00  1.060          H  
ATOM   1983  N   VAL B 124     -18.239   6.412  11.095  1.00  0.720          N  
ATOM   1984  CA  VAL B 124     -17.862   7.206  12.252  1.00  0.760          C  
ATOM   1985  C   VAL B 124     -18.732   8.453  12.321  1.00  0.770          C  
ATOM   1986  O   VAL B 124     -19.271   8.810  13.377  1.00  0.770          O  
ATOM   1987  CB  VAL B 124     -16.384   7.631  12.137  1.00  1.050          C  
ATOM   1988  CG1 VAL B 124     -15.986   8.605  13.238  1.00  1.050          C  
ATOM   1989  CG2 VAL B 124     -15.543   6.415  12.153  1.00  1.050          C  
ATOM   1990  H   VAL B 124     -17.560   6.227  10.348  1.00  0.860          H  
ATOM   1991  HA  VAL B 124     -18.010   6.610  13.147  1.00  0.910          H  
ATOM   1992  HB  VAL B 124     -16.244   8.152  11.204  1.00  1.260          H  
ATOM   1993 1HG1 VAL B 124     -14.963   8.878  13.097  1.00  1.260          H  
ATOM   1994 2HG1 VAL B 124     -16.599   9.502  13.194  1.00  1.260          H  
ATOM   1995 3HG1 VAL B 124     -16.100   8.145  14.205  1.00  1.260          H  
ATOM   1996 1HG2 VAL B 124     -14.500   6.693  12.031  1.00  1.260          H  
ATOM   1997 2HG2 VAL B 124     -15.686   5.894  13.076  1.00  1.260          H  
ATOM   1998 3HG2 VAL B 124     -15.825   5.779  11.361  1.00  1.260          H  
ATOM   1999  N   HIS B 125     -18.893   9.118  11.183  1.00  0.780          N  
ATOM   2000  CA  HIS B 125     -19.692  10.335  11.176  1.00  0.800          C  
ATOM   2001  C   HIS B 125     -21.179  10.042  11.431  1.00  0.750          C  
ATOM   2002  O   HIS B 125     -21.841  10.740  12.204  1.00  0.790          O  
ATOM   2003  CB  HIS B 125     -19.511  11.067   9.848  1.00  1.110          C  
ATOM   2004  CG  HIS B 125     -18.135  11.673   9.681  1.00  1.110          C  
ATOM   2005  ND1 HIS B 125     -17.661  12.684  10.495  1.00  1.110          N  
ATOM   2006  CD2 HIS B 125     -17.146  11.415   8.792  1.00  1.110          C  
ATOM   2007  CE1 HIS B 125     -16.442  13.018  10.114  1.00  1.110          C  
ATOM   2008  NE2 HIS B 125     -16.107  12.270   9.082  1.00  1.110          N  
ATOM   2009  H   HIS B 125     -18.396   8.790  10.343  1.00  0.940          H  
ATOM   2010  HA  HIS B 125     -19.344  10.994  11.969  1.00  0.960          H  
ATOM   2011 1HB  HIS B 125     -19.676  10.363   9.027  1.00  1.330          H  
ATOM   2012 2HB  HIS B 125     -20.253  11.857   9.760  1.00  1.330          H  
ATOM   2013  HD2 HIS B 125     -17.178  10.673   7.994  1.00  1.330          H  
ATOM   2014  HE1 HIS B 125     -15.820  13.788  10.570  1.00  1.330          H  
ATOM   2015  HE2 HIS B 125     -15.227  12.326   8.587  1.00  1.330          H  
ATOM   2016  N   VAL B 126     -21.686   8.962  10.849  1.00  0.670          N  
ATOM   2017  CA  VAL B 126     -23.085   8.557  10.981  1.00  0.640          C  
ATOM   2018  C   VAL B 126     -23.460   8.278  12.429  1.00  0.640          C  
ATOM   2019  O   VAL B 126     -24.535   8.662  12.889  1.00  0.660          O  
ATOM   2020  CB  VAL B 126     -23.380   7.354  10.057  1.00  0.910          C  
ATOM   2021  CG1 VAL B 126     -24.748   6.737  10.342  1.00  0.910          C  
ATOM   2022  CG2 VAL B 126     -23.351   7.865   8.593  1.00  0.910          C  
ATOM   2023  H   VAL B 126     -21.070   8.415  10.245  1.00  0.800          H  
ATOM   2024  HA  VAL B 126     -23.702   9.386  10.633  1.00  0.770          H  
ATOM   2025  HB  VAL B 126     -22.623   6.585  10.206  1.00  1.090          H  
ATOM   2026 1HG1 VAL B 126     -24.900   5.907   9.654  1.00  1.090          H  
ATOM   2027 2HG1 VAL B 126     -24.794   6.364  11.365  1.00  1.090          H  
ATOM   2028 3HG1 VAL B 126     -25.527   7.484  10.200  1.00  1.090          H  
ATOM   2029 1HG2 VAL B 126     -23.548   7.062   7.915  1.00  1.090          H  
ATOM   2030 2HG2 VAL B 126     -24.107   8.630   8.469  1.00  1.090          H  
ATOM   2031 3HG2 VAL B 126     -22.384   8.293   8.368  1.00  1.090          H  
ATOM   2032  N   LEU B 127     -22.564   7.618  13.146  1.00  0.640          N  
ATOM   2033  CA  LEU B 127     -22.752   7.266  14.544  1.00  0.660          C  
ATOM   2034  C   LEU B 127     -22.416   8.366  15.540  1.00  0.710          C  
ATOM   2035  O   LEU B 127     -22.468   8.118  16.741  1.00  0.730          O  
ATOM   2036  CB  LEU B 127     -21.864   6.062  14.879  1.00  0.920          C  
ATOM   2037  CG  LEU B 127     -22.186   4.775  14.151  1.00  0.920          C  
ATOM   2038  CD1 LEU B 127     -21.100   3.727  14.454  1.00  0.920          C  
ATOM   2039  CD2 LEU B 127     -23.527   4.262  14.588  1.00  0.920          C  
ATOM   2040  H   LEU B 127     -21.721   7.285  12.668  1.00  0.770          H  
ATOM   2041  HA  LEU B 127     -23.799   7.028  14.689  1.00  0.790          H  
ATOM   2042 1HB  LEU B 127     -20.832   6.332  14.626  1.00  1.100          H  
ATOM   2043 2HB  LEU B 127     -21.917   5.871  15.950  1.00  1.100          H  
ATOM   2044  HG  LEU B 127     -22.204   4.966  13.089  1.00  1.100          H  
ATOM   2045 1HD1 LEU B 127     -21.317   2.794  13.930  1.00  1.100          H  
ATOM   2046 2HD1 LEU B 127     -20.132   4.107  14.130  1.00  1.100          H  
ATOM   2047 3HD1 LEU B 127     -21.083   3.540  15.509  1.00  1.100          H  
ATOM   2048 1HD2 LEU B 127     -23.706   3.381  14.055  1.00  1.100          H  
ATOM   2049 2HD2 LEU B 127     -23.504   4.061  15.658  1.00  1.100          H  
ATOM   2050 3HD2 LEU B 127     -24.313   4.966  14.368  1.00  1.100          H  
ATOM   2051  N   GLU B 128     -22.033   9.561  15.078  1.00  0.730          N  
ATOM   2052  CA  GLU B 128     -21.632  10.648  15.976  1.00  0.790          C  
ATOM   2053  C   GLU B 128     -20.484  10.202  16.882  1.00  0.830          C  
ATOM   2054  O   GLU B 128     -20.463  10.477  18.088  1.00  0.890          O  
ATOM   2055  CB  GLU B 128     -22.812  11.154  16.834  1.00  1.080          C  
ATOM   2056  CG  GLU B 128     -23.984  11.727  16.037  1.00  1.080          C  
ATOM   2057  CD  GLU B 128     -25.089  12.338  16.904  1.00  1.080          C  
ATOM   2058  OE1 GLU B 128     -25.017  12.242  18.108  1.00  1.080          O  
ATOM   2059  OE2 GLU B 128     -26.000  12.904  16.343  1.00  1.080          O  
ATOM   2060  H   GLU B 128     -22.016   9.745  14.069  1.00  0.880          H  
ATOM   2061  HA  GLU B 128     -21.275  11.476  15.363  1.00  0.950          H  
ATOM   2062 1HB  GLU B 128     -23.194  10.355  17.462  1.00  1.300          H  
ATOM   2063 2HB  GLU B 128     -22.457  11.941  17.499  1.00  1.300          H  
ATOM   2064 1HG  GLU B 128     -23.603  12.491  15.362  1.00  1.300          H  
ATOM   2065 2HG  GLU B 128     -24.408  10.927  15.428  1.00  1.300          H  
ATOM   2066  N   LEU B 129     -19.527   9.513  16.276  1.00  0.800          N  
ATOM   2067  CA  LEU B 129     -18.326   9.012  16.903  1.00  0.850          C  
ATOM   2068  C   LEU B 129     -17.198   9.978  16.554  1.00  0.910          C  
ATOM   2069  O   LEU B 129     -17.175  10.520  15.453  1.00  0.940          O  
ATOM   2070  CB  LEU B 129     -18.115   7.575  16.394  1.00  1.170          C  
ATOM   2071  CG  LEU B 129     -16.886   6.771  16.819  1.00  1.170          C  
ATOM   2072  CD1 LEU B 129     -16.921   6.490  18.288  1.00  1.170          C  
ATOM   2073  CD2 LEU B 129     -16.912   5.448  16.035  1.00  1.170          C  
ATOM   2074  H   LEU B 129     -19.621   9.322  15.273  1.00  0.960          H  
ATOM   2075  HA  LEU B 129     -18.466   9.005  17.982  1.00  1.020          H  
ATOM   2076 1HB  LEU B 129     -18.990   6.997  16.695  1.00  1.400          H  
ATOM   2077 2HB  LEU B 129     -18.121   7.611  15.318  1.00  1.400          H  
ATOM   2078  HG  LEU B 129     -15.973   7.328  16.594  1.00  1.400          H  
ATOM   2079 1HD1 LEU B 129     -16.046   5.898  18.558  1.00  1.400          H  
ATOM   2080 2HD1 LEU B 129     -16.909   7.418  18.849  1.00  1.400          H  
ATOM   2081 3HD1 LEU B 129     -17.822   5.939  18.522  1.00  1.400          H  
ATOM   2082 1HD2 LEU B 129     -16.050   4.836  16.308  1.00  1.400          H  
ATOM   2083 2HD2 LEU B 129     -17.828   4.903  16.263  1.00  1.400          H  
ATOM   2084 3HD2 LEU B 129     -16.886   5.655  14.982  1.00  1.400          H  
ATOM   2085  N   ASN B 130     -16.285  10.244  17.478  1.00  0.980          N  
ATOM   2086  CA  ASN B 130     -15.204  11.166  17.171  1.00  1.110          C  
ATOM   2087  C   ASN B 130     -14.080  10.503  16.385  1.00  1.130          C  
ATOM   2088  O   ASN B 130     -13.431   9.605  16.920  1.00  1.150          O  
ATOM   2089  CB  ASN B 130     -14.582  11.705  18.440  1.00  1.500          C  
ATOM   2090  CG  ASN B 130     -15.467  12.542  19.243  1.00  1.500          C  
ATOM   2091  OD1 ASN B 130     -16.203  13.384  18.715  1.00  1.500          O  
ATOM   2092  ND2 ASN B 130     -15.397  12.340  20.533  1.00  1.500          N  
ATOM   2093  H   ASN B 130     -16.337   9.837  18.402  1.00  1.180          H  
ATOM   2094  HA  ASN B 130     -15.634  11.986  16.613  1.00  1.330          H  
ATOM   2095 1HB  ASN B 130     -14.264  10.868  19.053  1.00  1.800          H  
ATOM   2096 2HB  ASN B 130     -13.687  12.278  18.193  1.00  1.800          H  
ATOM   2097 1HD2 ASN B 130     -15.960  12.873  21.161  1.00  1.800          H  
ATOM   2098 2HD2 ASN B 130     -14.727  11.637  20.894  1.00  1.800          H  
ATOM   2099  N   PRO B 131     -13.780  10.898  15.127  1.00  1.210          N  
ATOM   2100  CA  PRO B 131     -12.728  10.279  14.350  1.00  1.280          C  
ATOM   2101  C   PRO B 131     -11.381  10.426  15.042  1.00  1.280          C  
ATOM   2102  O   PRO B 131     -10.522   9.568  14.900  1.00  1.360          O  
ATOM   2103  CB  PRO B 131     -12.796  11.024  13.006  1.00  1.920          C  
ATOM   2104  CG  PRO B 131     -13.500  12.332  13.307  1.00  1.920          C  
ATOM   2105  CD  PRO B 131     -14.474  12.016  14.444  1.00  1.920          C  
ATOM   2106  HA  PRO B 131     -12.965   9.226  14.216  1.00  1.540          H  
ATOM   2107 1HB  PRO B 131     -11.776  11.189  12.629  1.00  2.300          H  
ATOM   2108 2HB  PRO B 131     -13.317  10.417  12.256  1.00  2.300          H  
ATOM   2109 1HG  PRO B 131     -12.764  13.108  13.575  1.00  2.300          H  
ATOM   2110 2HG  PRO B 131     -14.018  12.690  12.405  1.00  2.300          H  
ATOM   2111 1HD  PRO B 131     -14.544  12.913  15.067  1.00  2.300          H  
ATOM   2112 2HD  PRO B 131     -15.457  11.696  14.056  1.00  2.300          H  
ATOM   2113  N   GLN B 132     -11.228  11.459  15.882  1.00  1.310          N  
ATOM   2114  CA  GLN B 132      -9.990  11.699  16.609  1.00  1.400          C  
ATOM   2115  C   GLN B 132      -9.677  10.627  17.649  1.00  1.360          C  
ATOM   2116  O   GLN B 132      -8.528  10.490  18.068  1.00  1.480          O  
ATOM   2117  CB  GLN B 132     -10.032  13.053  17.321  1.00  1.920          C  
ATOM   2118  CG  GLN B 132     -10.163  14.261  16.403  1.00  1.920          C  
ATOM   2119  CD  GLN B 132     -11.612  14.634  16.137  1.00  1.920          C  
ATOM   2120  OE1 GLN B 132     -12.517  13.791  16.233  1.00  1.920          O  
ATOM   2121  NE2 GLN B 132     -11.842  15.895  15.802  1.00  1.920          N  
ATOM   2122  H   GLN B 132     -11.947  12.178  15.957  1.00  1.570          H  
ATOM   2123  HA  GLN B 132      -9.174  11.710  15.887  1.00  1.680          H  
ATOM   2124 1HB  GLN B 132     -10.869  13.063  18.023  1.00  2.310          H  
ATOM   2125 2HB  GLN B 132      -9.121  13.178  17.906  1.00  2.310          H  
ATOM   2126 1HG  GLN B 132      -9.665  15.113  16.865  1.00  2.310          H  
ATOM   2127 2HG  GLN B 132      -9.692  14.023  15.448  1.00  2.310          H  
ATOM   2128 1HE2 GLN B 132     -12.776  16.204  15.615  1.00  2.310          H  
ATOM   2129 2HE2 GLN B 132     -11.083  16.546  15.736  1.00  2.310          H  
ATOM   2130  N   ASP B 133     -10.692   9.882  18.089  1.00  1.300          N  
ATOM   2131  CA  ASP B 133     -10.499   8.856  19.103  1.00  1.370          C  
ATOM   2132  C   ASP B 133     -10.255   7.490  18.471  1.00  1.290          C  
ATOM   2133  O   ASP B 133     -10.026   6.493  19.173  1.00  1.390          O  
ATOM   2134  CB  ASP B 133     -11.727   8.780  20.019  1.00  1.890          C  
ATOM   2135  CG  ASP B 133     -11.955  10.042  20.902  1.00  1.890          C  
ATOM   2136  OD1 ASP B 133     -11.003  10.686  21.294  1.00  1.890          O  
ATOM   2137  OD2 ASP B 133     -13.115  10.341  21.162  1.00  1.890          O  
ATOM   2138  H   ASP B 133     -11.625  10.011  17.689  1.00  1.560          H  
ATOM   2139  HA  ASP B 133      -9.628   9.118  19.703  1.00  1.640          H  
ATOM   2140 1HB  ASP B 133     -12.615   8.628  19.396  1.00  2.270          H  
ATOM   2141 2HB  ASP B 133     -11.636   7.913  20.669  1.00  2.270          H  
ATOM   2142  N   ILE B 134     -10.328   7.422  17.147  1.00  1.210          N  
ATOM   2143  CA  ILE B 134     -10.166   6.153  16.492  1.00  1.230          C  
ATOM   2144  C   ILE B 134      -8.708   5.758  16.336  1.00  1.140          C  
ATOM   2145  O   ILE B 134      -8.408   4.602  16.575  1.00  1.120          O  
ATOM   2146  CB  ILE B 134     -11.012   6.044  15.230  1.00  1.710          C  
ATOM   2147  CG1 ILE B 134     -12.480   6.076  15.696  1.00  1.710          C  
ATOM   2148  CG2 ILE B 134     -10.650   4.776  14.477  1.00  1.710          C  
ATOM   2149  CD1 ILE B 134     -13.442   6.216  14.636  1.00  1.710          C  
ATOM   2150  H   ILE B 134     -10.494   8.262  16.581  1.00  1.450          H  
ATOM   2151  HA  ILE B 134     -10.606   5.404  17.148  1.00  1.480          H  
ATOM   2152  HB  ILE B 134     -10.871   6.908  14.596  1.00  2.060          H  
ATOM   2153 1HG1 ILE B 134     -12.703   5.167  16.251  1.00  2.060          H  
ATOM   2154 2HG1 ILE B 134     -12.612   6.933  16.363  1.00  2.060          H  
ATOM   2155 1HG2 ILE B 134     -11.254   4.668  13.583  1.00  2.060          H  
ATOM   2156 2HG2 ILE B 134      -9.609   4.823  14.184  1.00  2.060          H  
ATOM   2157 3HG2 ILE B 134     -10.804   3.903  15.117  1.00  2.060          H  
ATOM   2158 1HD1 ILE B 134     -14.420   6.258  15.064  1.00  2.060          H  
ATOM   2159 2HD1 ILE B 134     -13.252   7.115  14.094  1.00  2.060          H  
ATOM   2160 3HD1 ILE B 134     -13.379   5.370  13.962  1.00  2.060          H  
ATOM   2161  N   PRO B 135      -7.780   6.621  15.879  1.00  1.130          N  
ATOM   2162  CA  PRO B 135      -6.359   6.342  15.823  1.00  1.120          C  
ATOM   2163  C   PRO B 135      -5.867   5.820  17.185  1.00  1.070          C  
ATOM   2164  O   PRO B 135      -5.018   4.932  17.243  1.00  1.090          O  
ATOM   2165  CB  PRO B 135      -5.800   7.711  15.450  1.00  1.680          C  
ATOM   2166  CG  PRO B 135      -6.903   8.344  14.662  1.00  1.680          C  
ATOM   2167  CD  PRO B 135      -8.141   7.920  15.323  1.00  1.680          C  
ATOM   2168  HA  PRO B 135      -6.162   5.614  15.028  1.00  1.340          H  
ATOM   2169 1HB  PRO B 135      -5.510   8.282  16.348  1.00  2.020          H  
ATOM   2170 2HB  PRO B 135      -4.910   7.595  14.832  1.00  2.020          H  
ATOM   2171 1HG  PRO B 135      -6.820   9.434  14.660  1.00  2.020          H  
ATOM   2172 2HG  PRO B 135      -6.858   8.022  13.622  1.00  2.020          H  
ATOM   2173 1HD  PRO B 135      -8.372   8.653  16.089  1.00  2.020          H  
ATOM   2174 2HD  PRO B 135      -8.901   7.832  14.559  1.00  2.020          H  
ATOM   2175  N   LYS B 136      -6.459   6.330  18.281  1.00  1.070          N  
ATOM   2176  CA  LYS B 136      -6.137   5.887  19.634  1.00  1.090          C  
ATOM   2177  C   LYS B 136      -6.548   4.431  19.775  1.00  1.070          C  
ATOM   2178  O   LYS B 136      -5.737   3.593  20.188  1.00  1.110          O  
ATOM   2179  CB  LYS B 136      -6.805   6.790  20.666  1.00  1.520          C  
ATOM   2180  CG  LYS B 136      -6.494   6.460  22.113  1.00  1.520          C  
ATOM   2181  CD  LYS B 136      -7.143   7.490  23.043  1.00  1.520          C  
ATOM   2182  CE  LYS B 136      -6.892   7.174  24.508  1.00  1.520          C  
ATOM   2183  NZ  LYS B 136      -7.520   8.188  25.407  1.00  1.520          N  
ATOM   2184  H   LYS B 136      -7.122   7.091  18.186  1.00  1.280          H  
ATOM   2185  HA  LYS B 136      -5.067   5.920  19.788  1.00  1.310          H  
ATOM   2186 1HB  LYS B 136      -6.509   7.823  20.482  1.00  1.820          H  
ATOM   2187 2HB  LYS B 136      -7.885   6.740  20.545  1.00  1.820          H  
ATOM   2188 1HG  LYS B 136      -6.880   5.468  22.353  1.00  1.820          H  
ATOM   2189 2HG  LYS B 136      -5.413   6.458  22.264  1.00  1.820          H  
ATOM   2190 1HD  LYS B 136      -6.746   8.483  22.821  1.00  1.820          H  
ATOM   2191 2HD  LYS B 136      -8.220   7.505  22.867  1.00  1.820          H  
ATOM   2192 1HE  LYS B 136      -7.306   6.193  24.737  1.00  1.820          H  
ATOM   2193 2HE  LYS B 136      -5.817   7.156  24.692  1.00  1.820          H  
ATOM   2194 1HZ  LYS B 136      -7.336   7.947  26.372  1.00  1.820          H  
ATOM   2195 2HZ  LYS B 136      -7.134   9.101  25.211  1.00  1.820          H  
ATOM   2196 3HZ  LYS B 136      -8.520   8.206  25.251  1.00  1.820          H  
ATOM   2197  N   TYR B 137      -7.808   4.127  19.434  1.00  1.070          N  
ATOM   2198  CA  TYR B 137      -8.290   2.754  19.447  1.00  1.110          C  
ATOM   2199  C   TYR B 137      -7.400   1.863  18.603  1.00  1.130          C  
ATOM   2200  O   TYR B 137      -6.991   0.792  19.062  1.00  1.200          O  
ATOM   2201  CB  TYR B 137      -9.727   2.664  18.939  1.00  1.540          C  
ATOM   2202  CG  TYR B 137     -10.249   1.247  18.786  1.00  1.540          C  
ATOM   2203  CD1 TYR B 137     -10.641   0.534  19.900  1.00  1.540          C  
ATOM   2204  CD2 TYR B 137     -10.366   0.674  17.515  1.00  1.540          C  
ATOM   2205  CE1 TYR B 137     -11.146  -0.735  19.764  1.00  1.540          C  
ATOM   2206  CE2 TYR B 137     -10.879  -0.601  17.384  1.00  1.540          C  
ATOM   2207  CZ  TYR B 137     -11.269  -1.302  18.511  1.00  1.540          C  
ATOM   2208  OH  TYR B 137     -11.822  -2.559  18.401  1.00  1.540          O  
ATOM   2209  H   TYR B 137      -8.454   4.875  19.158  1.00  1.280          H  
ATOM   2210  HA  TYR B 137      -8.256   2.387  20.471  1.00  1.330          H  
ATOM   2211 1HB  TYR B 137     -10.386   3.203  19.620  1.00  1.850          H  
ATOM   2212 2HB  TYR B 137      -9.802   3.148  17.976  1.00  1.850          H  
ATOM   2213  HD1 TYR B 137     -10.557   0.981  20.890  1.00  1.850          H  
ATOM   2214  HD2 TYR B 137     -10.065   1.236  16.628  1.00  1.850          H  
ATOM   2215  HE1 TYR B 137     -11.463  -1.290  20.644  1.00  1.850          H  
ATOM   2216  HE2 TYR B 137     -10.985  -1.048  16.398  1.00  1.850          H  
ATOM   2217  HH  TYR B 137     -12.018  -2.747  17.463  1.00  1.850          H  
ATOM   2218  N   PHE B 138      -7.097   2.296  17.367  1.00  1.130          N  
ATOM   2219  CA  PHE B 138      -6.312   1.485  16.459  1.00  1.210          C  
ATOM   2220  C   PHE B 138      -5.024   1.059  17.114  1.00  1.190          C  
ATOM   2221  O   PHE B 138      -4.639  -0.113  17.062  1.00  1.250          O  
ATOM   2222  CB  PHE B 138      -5.927   2.245  15.181  1.00  1.660          C  
ATOM   2223  CG  PHE B 138      -6.995   2.504  14.128  1.00  1.660          C  
ATOM   2224  CD1 PHE B 138      -8.156   1.765  14.016  1.00  1.660          C  
ATOM   2225  CD2 PHE B 138      -6.785   3.517  13.205  1.00  1.660          C  
ATOM   2226  CE1 PHE B 138      -9.051   2.039  13.016  1.00  1.660          C  
ATOM   2227  CE2 PHE B 138      -7.671   3.790  12.212  1.00  1.660          C  
ATOM   2228  CZ  PHE B 138      -8.811   3.048  12.108  1.00  1.660          C  
ATOM   2229  H   PHE B 138      -7.459   3.195  17.059  1.00  1.360          H  
ATOM   2230  HA  PHE B 138      -6.879   0.617  16.216  1.00  1.450          H  
ATOM   2231 1HB  PHE B 138      -5.512   3.206  15.465  1.00  1.990          H  
ATOM   2232 2HB  PHE B 138      -5.125   1.694  14.702  1.00  1.990          H  
ATOM   2233  HD1 PHE B 138      -8.376   0.966  14.705  1.00  1.990          H  
ATOM   2234  HD2 PHE B 138      -5.888   4.105  13.275  1.00  1.990          H  
ATOM   2235  HE1 PHE B 138      -9.955   1.458  12.942  1.00  1.990          H  
ATOM   2236  HE2 PHE B 138      -7.467   4.603  11.504  1.00  1.990          H  
ATOM   2237  HZ  PHE B 138      -9.532   3.256  11.317  1.00  1.990          H  
ATOM   2238  N   PHE B 139      -4.336   2.013  17.724  1.00  1.150          N  
ATOM   2239  CA  PHE B 139      -3.099   1.730  18.413  1.00  1.200          C  
ATOM   2240  C   PHE B 139      -3.254   0.753  19.556  1.00  1.200          C  
ATOM   2241  O   PHE B 139      -2.607  -0.296  19.581  1.00  1.250          O  
ATOM   2242  CB  PHE B 139      -2.502   3.041  18.866  1.00  1.660          C  
ATOM   2243  CG  PHE B 139      -1.357   2.999  19.756  1.00  1.660          C  
ATOM   2244  CD1 PHE B 139      -0.138   2.552  19.318  1.00  1.660          C  
ATOM   2245  CD2 PHE B 139      -1.479   3.478  21.040  1.00  1.660          C  
ATOM   2246  CE1 PHE B 139       0.951   2.567  20.150  1.00  1.660          C  
ATOM   2247  CE2 PHE B 139      -0.403   3.500  21.877  1.00  1.660          C  
ATOM   2248  CZ  PHE B 139       0.820   3.043  21.432  1.00  1.660          C  
ATOM   2249  H   PHE B 139      -4.679   2.981  17.691  1.00  1.380          H  
ATOM   2250  HA  PHE B 139      -2.414   1.297  17.699  1.00  1.440          H  
ATOM   2251 1HB  PHE B 139      -2.173   3.513  17.987  1.00  1.990          H  
ATOM   2252 2HB  PHE B 139      -3.275   3.671  19.310  1.00  1.990          H  
ATOM   2253  HD1 PHE B 139      -0.046   2.175  18.304  1.00  1.990          H  
ATOM   2254  HD2 PHE B 139      -2.449   3.846  21.386  1.00  1.990          H  
ATOM   2255  HE1 PHE B 139       1.914   2.203  19.799  1.00  1.990          H  
ATOM   2256  HE2 PHE B 139      -0.512   3.879  22.894  1.00  1.990          H  
ATOM   2257  HZ  PHE B 139       1.679   3.059  22.099  1.00  1.990          H  
ATOM   2258  N   ASN B 140      -4.154   1.041  20.483  1.00  1.160          N  
ATOM   2259  CA  ASN B 140      -4.277   0.188  21.653  1.00  1.220          C  
ATOM   2260  C   ASN B 140      -4.736  -1.232  21.329  1.00  1.280          C  
ATOM   2261  O   ASN B 140      -4.314  -2.195  21.971  1.00  1.390          O  
ATOM   2262  CB  ASN B 140      -5.214   0.836  22.644  1.00  1.680          C  
ATOM   2263  CG  ASN B 140      -4.579   2.003  23.356  1.00  1.680          C  
ATOM   2264  OD1 ASN B 140      -3.352   2.100  23.484  1.00  1.680          O  
ATOM   2265  ND2 ASN B 140      -5.393   2.901  23.826  1.00  1.680          N  
ATOM   2266  H   ASN B 140      -4.723   1.888  20.387  1.00  1.390          H  
ATOM   2267  HA  ASN B 140      -3.291   0.106  22.109  1.00  1.460          H  
ATOM   2268 1HB  ASN B 140      -6.101   1.193  22.110  1.00  2.020          H  
ATOM   2269 2HB  ASN B 140      -5.542   0.100  23.376  1.00  2.020          H  
ATOM   2270 1HD2 ASN B 140      -5.024   3.692  24.311  1.00  2.020          H  
ATOM   2271 2HD2 ASN B 140      -6.380   2.798  23.706  1.00  2.020          H  
ATOM   2272  N   ALA B 141      -5.601  -1.363  20.329  1.00  1.250          N  
ATOM   2273  CA  ALA B 141      -6.144  -2.644  19.906  1.00  1.320          C  
ATOM   2274  C   ALA B 141      -5.313  -3.334  18.813  1.00  1.290          C  
ATOM   2275  O   ALA B 141      -5.713  -4.401  18.354  1.00  1.340          O  
ATOM   2276  CB  ALA B 141      -7.582  -2.449  19.442  1.00  1.820          C  
ATOM   2277  H   ALA B 141      -5.935  -0.523  19.849  1.00  1.500          H  
ATOM   2278  HA  ALA B 141      -6.147  -3.307  20.769  1.00  1.580          H  
ATOM   2279 1HB  ALA B 141      -8.015  -3.408  19.161  1.00  2.180          H  
ATOM   2280 2HB  ALA B 141      -8.161  -2.012  20.251  1.00  2.180          H  
ATOM   2281 3HB  ALA B 141      -7.607  -1.785  18.615  1.00  2.180          H  
ATOM   2282  N   LYS B 142      -4.191  -2.738  18.369  1.00  1.300          N  
ATOM   2283  CA  LYS B 142      -3.379  -3.298  17.278  1.00  1.320          C  
ATOM   2284  C   LYS B 142      -4.219  -3.592  16.031  1.00  1.490          C  
ATOM   2285  O   LYS B 142      -4.172  -4.706  15.490  1.00  1.700          O  
ATOM   2286  CB  LYS B 142      -2.660  -4.582  17.716  1.00  1.840          C  
ATOM   2287  CG  LYS B 142      -1.685  -4.404  18.865  1.00  1.840          C  
ATOM   2288  CD  LYS B 142      -0.946  -5.707  19.168  1.00  1.840          C  
ATOM   2289  CE  LYS B 142       0.020  -5.551  20.338  1.00  1.840          C  
ATOM   2290  NZ  LYS B 142       0.731  -6.829  20.646  1.00  1.840          N  
ATOM   2291  H   LYS B 142      -3.862  -1.872  18.814  1.00  1.560          H  
ATOM   2292  HA  LYS B 142      -2.630  -2.554  17.006  1.00  1.580          H  
ATOM   2293 1HB  LYS B 142      -3.393  -5.336  18.006  1.00  2.210          H  
ATOM   2294 2HB  LYS B 142      -2.101  -4.983  16.869  1.00  2.210          H  
ATOM   2295 1HG  LYS B 142      -0.966  -3.626  18.609  1.00  2.210          H  
ATOM   2296 2HG  LYS B 142      -2.237  -4.086  19.753  1.00  2.210          H  
ATOM   2297 1HD  LYS B 142      -1.672  -6.486  19.406  1.00  2.210          H  
ATOM   2298 2HD  LYS B 142      -0.385  -6.014  18.285  1.00  2.210          H  
ATOM   2299 1HE  LYS B 142       0.757  -4.787  20.093  1.00  2.210          H  
ATOM   2300 2HE  LYS B 142      -0.538  -5.236  21.220  1.00  2.210          H  
ATOM   2301 1HZ  LYS B 142       1.359  -6.686  21.425  1.00  2.210          H  
ATOM   2302 2HZ  LYS B 142       0.057  -7.543  20.885  1.00  2.210          H  
ATOM   2303 3HZ  LYS B 142       1.262  -7.125  19.837  1.00  2.210          H  
ATOM   2304  N   VAL B 143      -4.976  -2.599  15.574  1.00  1.910          N  
ATOM   2305  CA  VAL B 143      -5.883  -2.803  14.456  1.00  2.830          C  
ATOM   2306  C   VAL B 143      -5.218  -2.691  13.098  1.00  3.420          C  
ATOM   2307  O   VAL B 143      -4.754  -1.622  12.701  1.00  3.860          O  
ATOM   2308  CB  VAL B 143      -7.012  -1.768  14.523  1.00  3.590          C  
ATOM   2309  CG1 VAL B 143      -8.004  -1.950  13.363  1.00  3.590          C  
ATOM   2310  CG2 VAL B 143      -7.625  -1.854  15.871  1.00  3.590          C  
ATOM   2311  H   VAL B 143      -4.923  -1.703  16.067  1.00  2.290          H  
ATOM   2312  HA  VAL B 143      -6.309  -3.798  14.549  1.00  3.400          H  
ATOM   2313  HB  VAL B 143      -6.596  -0.779  14.388  1.00  4.310          H  
ATOM   2314 1HG1 VAL B 143      -8.779  -1.192  13.427  1.00  4.310          H  
ATOM   2315 2HG1 VAL B 143      -7.487  -1.846  12.431  1.00  4.310          H  
ATOM   2316 3HG1 VAL B 143      -8.455  -2.920  13.398  1.00  4.310          H  
ATOM   2317 1HG2 VAL B 143      -8.418  -1.128  15.972  1.00  4.310          H  
ATOM   2318 2HG2 VAL B 143      -7.983  -2.795  16.051  1.00  4.310          H  
ATOM   2319 3HG2 VAL B 143      -6.863  -1.655  16.600  1.00  4.310          H  
ATOM   2320  N   HIS B 144      -5.267  -3.796  12.365  1.00  3.670          N  
ATOM   2321  CA  HIS B 144      -4.690  -3.927  11.041  1.00  3.890          C  
ATOM   2322  C   HIS B 144      -5.589  -4.824  10.191  1.00  3.890          C  
ATOM   2323  O   HIS B 144      -5.817  -4.546   9.011  1.00  3.890          O  
ATOM   2324  OXT HIS B 144      -6.414  -5.515  10.795  1.00  5.830          O  
ATOM   2325  CB  HIS B 144      -3.269  -4.498  11.130  1.00  5.120          C  
ATOM   2326  CG  HIS B 144      -3.178  -5.885  11.735  1.00  5.120          C  
ATOM   2327  ND1 HIS B 144      -3.147  -6.113  13.109  1.00  5.120          N  
ATOM   2328  CD2 HIS B 144      -3.104  -7.105  11.151  1.00  5.120          C  
ATOM   2329  CE1 HIS B 144      -3.045  -7.411  13.326  1.00  5.120          C  
ATOM   2330  NE2 HIS B 144      -3.016  -8.036  12.157  1.00  5.120          N  
ATOM   2331  H   HIS B 144      -5.686  -4.614  12.782  1.00  4.400          H  
ATOM   2332  HA  HIS B 144      -4.633  -2.951  10.561  1.00  4.670          H  
ATOM   2333 1HB  HIS B 144      -2.838  -4.534  10.135  1.00  6.140          H  
ATOM   2334 2HB  HIS B 144      -2.645  -3.829  11.730  1.00  6.140          H  
ATOM   2335  HD1 HIS B 144      -3.516  -5.494  13.845  1.00  6.140          H  
ATOM   2336  HD2 HIS B 144      -3.097  -7.427  10.115  1.00  6.140          H  
ATOM   2337  HE1 HIS B 144      -3.003  -7.793  14.344  1.00  6.140          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 -877.54 90.7248 640.412 -49.3937 16.4055 32.5983 320.75 -353.827 -0.78115 -5.21783 -299.355 -32.8395 -104.875 -21.2709 -12.8933 -14.6707 0 1.96869 7.10041 64.7267 132.676 -26.1346 25.1095 -31.171 -3.53363 85.394 -415.637
MET:NtermProteinFull_1 -8.14827 0.86484 5.05714 -0.51599 0.07688 0.19906 2.94433 -2.72637 -0.00677 -0.0673 -4.58167 1.02216 0 0 0 0 0 0.22602 0.05971 0.8354 0 0 0 0.60916 0 0.44014 -3.71153
SER_2 -3.50655 0.2554 3.47639 -0.02837 6e-05 0.04432 1.37057 -1.73798 -0.03423 -0.19085 -1.75147 -0.99448 0 0 0 0 0 -0.03283 0.00957 0.16302 0 -0.24573 0.60001 -0.77834 -0.28939 0.61172 -3.05916
TYR_3 -6.64622 1.04532 3.71137 -0.61005 0.02655 0.29805 2.30676 -2.47642 -0 -0 -1.01659 -0.23636 0 0 0 0 0 0.00895 0.00758 0 2.377 0.00218 0.00256 1.2797 -0.39673 0.52842 0.21208
ASP_4 -6.54067 0.43513 6.65943 -0.22978 0.00325 0.74762 3.02191 -3.20994 -0 -0 -2.90011 0.02403 0 0 0 0 0 -0.03976 0.00341 0 3.62437 -0.06135 0 -2.3716 -0.22576 0.5654 -0.49442
TYR_5 -11.0589 1.41234 8.23156 -0.55905 0.88778 0.2604 4.86768 -4.49535 -0.01143 -0.15955 -3.46627 -0.23614 0 0 -0.9025 -0.74654 0 0.06442 0.16552 0 4.68724 -0.15786 0.0167 1.2797 -0.17556 0.85538 0.75962
SER_6 -3.74873 0.18493 4.81316 -0.0275 0 0.0638 2.15206 -2.29028 -0 -0 -1.9812 -0.59123 0 0 0 0 0 0.01447 0.00084 0.69564 0 0.33684 0.60001 -0.77834 0.05007 0.73338 0.22791
SER_7 -4.85427 0.28312 5.63303 -0.0292 0 0.06718 2.6804 -2.64532 -0.02249 -0.13186 -2.26107 -0.57017 0 0 0 0 0 -0.01802 0.00017 0.66516 0 0.34831 0.6071 -0.77834 0.23284 0.19092 -0.60249
LEU_8 -8.44684 0.48953 3.82145 -0.46986 0.20126 0.11011 2.9312 -2.99549 -0 -0 -2.4401 0.22051 0 0 0 0 0 0.00858 0.00188 0.37995 0 -0.26589 0 0.18072 -0.02024 0.32651 -5.96672
LEU_9 -6.7339 0.51855 4.4625 -0.67447 0.17841 0.25456 2.23558 -2.72393 -0.00124 -0.01707 -2.33314 0.06585 0 0 0 0 0 0.13329 0.07655 1.0246 0 -0.27507 0 0.18072 -0.27869 0.5064 -3.4005
GLY_10 -3.78801 0.23236 5.10557 -5e-05 0 0 2.53978 -2.4099 -0 -0 -2.8943 -0.42317 0 0 0 0 0 -0.05317 0 0 0 0.46759 0 0.83697 0.28461 0.36049 0.25875
LYS_11 -7.4798 0.66563 7.7624 -0.52749 0.32065 0.33942 3.87315 -3.43266 -0 -0 -4.84817 0.15751 0 0 0 -0.72404 0 0.33321 0.1286 2.22621 0 -0.05866 0 -1.5107 0.14657 0.63962 -1.98857
ILE_12 -9.10282 0.96642 4.28873 -0.50058 0.41381 0.09767 2.56662 -3.28621 -0 -0 -2.26234 0.03029 0 0 0 0 0 0.0081 0.03557 0.55591 0 -0.36759 0 0.73287 -0.21537 0.93029 -5.10863
THR_13 -3.78568 0.31481 4.78078 -0.20056 0.12735 0.07159 2.05101 -2.27644 -0.00283 -0.01621 -2.13305 -0.07394 0 0 0 0 0 -0.01256 0.00084 0.05898 0 -0.02677 2.28529 -1.0874 0.16288 0.57337 0.81145
GLU_14 -4.24127 0.28728 5.52764 -0.21029 0.01795 0.27754 2.46655 -2.31943 -0 -0 -3.0777 -0.58578 0 0 0 -0.72404 0 -0.05203 0.01267 0 3.13292 -0.33495 0 -2.7348 -0.23726 0.3903 -2.4047
LYS_15 -4.5651 0.36989 5.08237 -0.47681 0.08655 0.292 1.73704 -2.14516 -0 -0 -2.53976 -0.00994 0 0 0 0 0 -0.07436 0.08466 1.83031 0 -0.02614 0 -1.5107 -0.54304 0.39708 -2.01111
CYS_16 -2.37953 0.25818 2.74534 -0.06755 0.01852 0.02349 1.25298 -1.32347 -0.00283 -0.01621 -1.62422 -0.87308 0 0 0 0 0 -0.10242 0.04035 0.04102 0 0.28951 0 3.6196 -0.04798 0.41284 2.26453
GLY_17 -2.01055 0.18561 1.96759 -0.00049 0 0 0.64919 -1.15412 -0 -0 -1.08784 -0.19429 0 0 0 0 0 -0.06144 0 0 0 -0.83701 0 0.83697 0.33652 0.22579 -1.14408
THR_18 -4.01109 0.31764 3.86857 -0.1113 0.05691 0.08799 1.90058 -1.94094 -0.0063 -0.06736 -1.90122 -0.51413 0 0 -0.54111 0 0 0.00277 0.00083 0.18588 0 -0.29494 2.33236 -1.0874 -0.01684 0.16541 -1.57367
GLN_19 -5.29426 0.32351 3.47216 -0.68804 0.23086 1.03767 1.81291 -1.93887 -0 -0 -1.78652 -2.15484 0 0 0 0 0 0.03319 0.00505 0 3.44723 -0.18841 0 -0.18838 -0.45656 0.28822 -2.04509
TYR_20 -6.51471 0.65788 4.81757 -0.84455 0.03548 0.23801 1.91713 -2.63421 -0 -0 -1.01907 -0.28104 0 0 0 0 0 0.00836 0.05374 0 1.74792 -0.30812 0.00154 1.2797 -0.03382 0.27625 -0.60194
ASN_21 -4.68154 0.15366 4.67289 -0.18156 0.03583 0.27026 1.98072 -2.43231 -0 -0 -1.56552 -0.35351 0 0 -0.54111 0 0 0.17675 0.00803 0 1.5022 0.16681 0 -0.93687 0.22246 0.19744 -1.30536
PHE_22 -11.1511 1.72378 2.65969 -0.7418 0.05004 0.16054 2.90435 -2.86118 -0.0063 -0.06736 -1.77255 -0.16243 0 0 0 0 0 0.02622 0.16726 0 1.77235 -0.41705 0 1.0402 0.03411 0.7502 -5.89103
ALA_23 -7.34811 0.63036 5.01973 -0.02208 0 0 3.33274 -3.50497 -0 -0 -2.78999 -0.34701 0 0 0 0 0 -0.03739 0 0 0 -0.30519 0 1.8394 -0.21291 0.83549 -2.90995
ILE_24 -5.16487 0.4862 4.34676 -0.49699 0.3309 0.0984 2.24496 -2.4814 -0 -0 -1.65756 0.07761 0 0 0 0 0 -0.06319 0.023 0.49529 0 -0.45444 0 0.73287 -0.20657 0.29925 -1.38978
ALA_25 -3.42756 0.35013 2.11287 -0.02301 0 0 1.55682 -1.6183 -0 -0 -0.8754 -0.37086 0 0 0 0 0 -0.03718 0 0 0 -0.38658 0 1.8394 -0.30491 0.29202 -0.89255
MET_26 -9.96702 1.15252 3.96945 -0.41642 0.23849 0.09147 1.94067 -2.44201 -0 -0 -1.55029 -0.16092 0 0 0 0 0 -0.0376 0.0421 1.09374 0 0.09139 0 0.60916 -0.60819 0.48563 -5.46782
GLY_27 -1.95462 0.09969 2.41233 -5e-05 0 0 1.00661 -1.21714 -0 -0 -1.41879 -0.39509 0 0 0 0 0 -0.12412 0 0 0 -1.26581 0 0.83697 -0.67401 0.46886 -2.22518
LEU_28 -6.84485 0.65504 2.76488 -0.47026 0.23881 0.08343 1.70491 -2.09366 -0 -0 -1.28342 0.13352 0 0 0 0 0 0.05451 0.00078 0.60144 0 -0.11824 0 0.18072 -0.42748 0.37336 -4.44651
SER_29 -3.67278 0.26184 3.79412 -0.03078 0 0.0716 2.24103 -2.00792 -0 -0 -1.84087 -0.37974 0 0 -0.67461 0 0 -0.00962 0.0065 0.29453 0 -0.28307 0.64778 -0.77834 -0.32235 0.32768 -2.35499
GLU_30 -4.7433 0.16429 4.29984 -0.35468 0.09979 0.4487 1.4698 -2.00783 -0 -0 -1.63445 -0.70006 0 0 0 0 0 -0.04309 0.01803 0 3.57163 -0.28296 0 -2.7348 -0.62234 0.12516 -2.92627
ARG_31 -4.75123 0.3299 4.34226 -0.88163 0.18897 0.67319 1.56262 -2.11759 -0 -0 -0.44312 0.13617 0 0 0 0 0 -0.03356 0.03986 2.58087 0 -0.01324 0 -1.2888 -0.37833 0.24914 0.19549
THR_32 -5.82994 0.46859 4.73664 -0.17934 0.08008 0.09525 2.5593 -2.58161 -0 -0 -2.05753 -0.35698 0 0 -0.67461 0 0 0.02882 0.08402 1.6723 0 0.11127 2.32 -1.0874 -0.09858 0.3932 -0.31652
VAL_33 -9.16609 1.53841 3.44812 -0.33489 0.29013 0.07487 2.81393 -2.98553 -0 -0 -1.94938 -0.20592 0 0 0 0 0 -0.05002 0.07684 0.12523 0 -0.35068 0 1.9342 -0.07528 0.73425 -4.08183
SER_34 -4.97963 0.16984 5.68278 -0.0275 0 0.06357 2.9023 -2.69688 -0 -0 -2.9972 -0.57797 0 0 0 0 0 -0.00428 0.00388 0.71797 0 0.34023 0.60168 -0.77834 0.057 0.59562 -0.92693
LEU_35 -8.11803 0.45347 6.03285 -0.4845 0.21976 0.11398 2.86141 -3.17458 -0 -0 -2.88126 0.23047 0 0 0 0 0 0.08583 0.0507 0.30305 0 -0.29049 0 0.18072 -0.08385 0.28759 -4.21288
LYS_36 -10.7298 1.39355 10.4873 -0.31567 0.04951 0.15316 4.62682 -4.58533 -0.01955 -0.09734 -4.89172 -0.03279 0 0 0 -0.75929 0 0.01398 0.08465 1.84911 0 -0.07243 0 -1.5107 -0.28072 0.75695 -3.8803
LEU_37 -9.36677 0.9634 3.00344 -0.49914 0.194 0.1249 1.9461 -2.63342 -0.00124 -0.01707 -1.01141 0.23494 0 0 0 0 0 -0.07068 0.34264 0.27179 0 -0.29364 0 0.18072 -0.29766 0.74177 -6.18732
ASN_38 -4.53062 0.19995 4.57574 -0.22845 0.03878 0.34233 1.64857 -2.24177 -0 -0 -1.8718 -0.45248 0 0 0 0 0 -0.04358 0.0053 0 2.57491 -0.62951 0 -0.93687 -0.5024 0.38046 -1.67144
ASP_39 -3.62729 0.26104 4.05127 -0.26706 0.04711 0.88362 1.26553 -1.83063 -0 -0 -1.39114 -0.32013 0 0 0 0 0 0.00234 0.02582 0 2.09837 -0.58082 0 -2.3716 -0.44579 0.34692 -1.85242
LYS_40 -3.97004 0.20846 3.35472 -0.52261 0.14712 0.36096 0.96856 -1.50478 -0.01257 -0.05493 -0.77095 -0.04495 0 0 0 0 0 -0.00016 0.09751 1.73349 0 -0.21464 0 -1.5107 -0.09498 0.43385 -1.39664
VAL_41 -5.21506 0.76264 3.24428 -0.2627 0.1616 0.05239 1.36782 -1.8512 -0.01257 -0.05493 -0.50677 -0.21988 0 0 0 0 0 -0.07824 0.03078 0.35642 0 -0.76267 0 1.9342 -0.14429 0.40102 -0.79715
THR_42 -4.38665 0.42969 2.7745 -0.17321 0.092 0.0629 1.18152 -1.6249 -0.02236 -0.28499 -2.00445 -0.09974 0 0 0 -0.59592 0 0.05636 0.00829 0.0671 0 0.03872 2.43284 -1.0874 -0.38173 0.43136 -3.08608
TRP_43 -12.5392 1.82114 4.01761 -0.65532 0.00297 0.13374 2.31633 -3.07495 -0.02079 -0.08292 -2.2602 -0.10083 0 0 -0.9025 0 0 0.28327 0.09226 0 1.58461 -0.29135 0 1.6906 -0.29925 1.68958 -6.5952
LYS_44 -5.86835 0.39464 5.99495 -0.3035 0.02871 0.13949 2.75226 -2.50545 -0.01967 -0.09896 -2.68863 0.02311 0 0 -0.8537 0 0 -0.00492 0.00755 1.93699 0 -0.0645 0 -1.5107 -0.23775 1.7955 -1.08292
ASP_45 -6.36758 0.57542 8.09434 -0.11786 0.024 0.36519 3.34084 -3.48104 -0.02892 -0.16303 -3.15688 -0.43338 0 0 0 -0.82197 0 -0.04138 0.037 0 1.72365 0.04464 0 -2.3716 -0.27622 0.56953 -2.48522
ASP_46 -4.18464 0.31527 5.17197 -0.11463 0.00966 0.35175 1.86481 -2.28336 -0 -0 -2.53517 -0.36763 0 0 0 -0.561 0 -0.04868 0.00276 0 1.74563 0.07641 0 -2.3716 -0.33054 0.36396 -2.89502
GLU_47 -8.43609 0.88254 8.82755 -0.20926 0.04108 0.30282 5.02322 -3.99552 -0.01093 -0.12544 -6.31303 -0.53912 0 0 -0.8537 -0.75929 0 0.0134 0.05349 0 3.37748 -0.26851 0 -2.7348 -0.32747 0.57751 -5.47408
ILE_48 -7.58063 0.89528 4.7851 -0.46884 0.23742 0.0863 3.32251 -3.08129 -0 -0 -1.99728 0.27152 0 0 0 0 0 0.00369 0.00385 1.15662 0 -0.01495 0 0.73287 -0.21119 1.10033 -0.75871
LEU_49 -6.81953 0.52857 5.28171 -0.69399 0.27 0.29146 2.27977 -2.95758 -0.00012 -0.00163 -1.81928 0.07448 0 0 0 0 0 0.18848 0.01522 0.97836 0 -0.26306 0 0.18072 -0.17703 1.05544 -1.58801
LYS_50 -6.46945 0.44134 6.35087 -0.29041 0.01958 0.11889 2.96502 -3.0532 -0.00441 -0.03377 -2.97655 -0.04773 0 0 0 0 0 -0.05043 0.07939 1.71899 0 -0.00868 0 -1.5107 -0.33217 0.60249 -2.48092
ALA_51 -7.28736 1.01352 3.46094 -0.02186 0 0 2.79777 -2.89675 -0 -0 -2.38827 -0.35947 0 0 0 0 0 0.07246 0 0 0 -0.322 0 1.8394 -0.4482 0.40652 -4.13329
VAL_52 -8.9854 1.2936 4.16555 -0.30323 0.19782 0.06518 2.92511 -3.17837 -0 -0 -2.21014 0.01089 0 0 0 0 0 -0.0572 0.00054 0.04412 0 -0.30531 0 1.9342 -0.25042 0.39009 -4.26297
HIS_D_53 -5.61467 0.22613 5.27134 -0.42079 0.10312 0.43642 2.24202 -2.70109 -0 -0 -1.60572 -0.5117 0 0 0 0 0 -0.03854 0.03867 0 2.71485 0.06227 0 -0.45461 -0.13882 0.38528 -0.00584
VAL_54 -5.90865 0.64748 2.52911 -0.31427 0.18163 0.07138 1.75931 -1.99632 -0 -0 -1.01163 -0.1251 0 0 0 0 0 -0.05975 0.07128 0.16946 0 -0.17727 0 1.9342 -0.222 0.3517 -2.09945
LEU_55 -7.80374 0.94761 3.20303 -0.54993 0.34793 0.16973 1.86683 -2.28652 -0.00441 -0.03377 -1.364 0.15444 0 0 0 0 0 -0.04515 0.06426 0.07002 0 -0.07462 0 0.18072 -0.30337 0.45947 -5.00148
GLU_56 -2.53277 0.19604 3.52654 -0.22838 0.03555 0.37701 1.08214 -1.54765 -0 -0 -1.69806 -0.52985 0 0 0 0 0 -0.10489 0.00747 0 2.68093 0.04582 0 -2.7348 -0.21716 0.43785 -1.20423
LEU_57 -6.34913 0.88205 2.43557 -0.4892 0.13692 0.0882 1.28061 -1.75988 -0 -0 -0.75872 0.22109 0 0 0 0 0 0.10939 0.00299 0.97864 0 -0.34337 0 0.18072 -0.14355 0.89336 -2.63434
ASN_58 -4.39504 0.77957 4.28391 -0.19637 0.0192 0.31375 2.0039 -2.02855 -0.00874 -0.08359 -1.76084 -0.42986 0 0 0 -0.52286 0 0.25249 0.03553 0 2.3848 -0.05623 0 -0.93687 -0.30284 1.79109 1.14243
PRO_59 -5.45195 0.96737 2.53144 -0.07545 0 0.04707 1.11151 -1.20278 -0 -0 -0.14321 0.62238 0 0 0 0 0 -0.01788 0.03203 0.44616 0 -0.47691 0 -2.4119 -0.39679 1.35023 -3.06868
GLN_60 -3.48513 0.53003 3.74562 -0.46685 0.18222 0.31891 0.90871 -1.55568 -0 -0 -0.7737 -0.47775 0 0 0 -0.77588 0 0.21901 0.14286 0 4.32039 -0.01848 0 -0.18838 -0.29305 0.59009 2.92293
ASP_61 -4.82351 0.26032 6.01557 -0.10966 0.00315 0.33201 2.89182 -2.50165 -0.00874 -0.08359 -4.83788 -0.13697 0 0 0 -1.29874 0 -0.04981 0.13337 0 2.20287 -0.3321 0 -2.3716 -0.18697 0.52105 -4.38108
ILE_62 -7.324 1.61363 3.59486 -0.55382 0.58246 0.11965 2.68115 -2.44229 -0 -0 -1.95329 -0.07684 0 0 0 0 0 0.15184 0.04946 0.76486 0 -0.23922 0 0.73287 5.68101 1.6243 5.00664
PRO_63 -8.21039 1.36576 5.15712 -0.07414 0 0.04562 1.62279 -2.40979 -0.01908 -0.10556 -1.71125 0.60624 0 0 0 0 0 -0.12051 0.01114 0.41458 0 -0.5548 0 -2.4119 5.63313 1.69344 0.93238
LYS_64 -5.55579 0.56548 5.27805 -0.38932 0.03244 0.19597 2.75314 -2.5499 -0 -0 -1.96435 -0.14226 0 0 0 0 0 0.41914 0.01899 2.17008 0 -0.08853 0 -1.5107 -0.12539 0.58488 -0.30806
TYR_65 -7.2442 0.46775 4.78992 -0.96247 0.05291 0.37603 2.74709 -2.93108 -0.02249 -0.13186 -1.29289 -0.3271 0 0 0 0 0 -0.01334 0.23141 0 1.82166 -0.42314 0.04967 1.2797 0.06081 0.49642 -0.9752
PHE_66 -11.3856 1.26578 3.99659 -0.50318 0.17689 0.20583 3.07755 -3.34987 -0 -0 -3.18936 -0.17561 0 0 0 0 0 -0.00955 0.03636 0 3.70907 -0.43624 0 1.0402 0.03655 0.58137 -4.92321
PHE_67 -8.33035 1.03917 4.90208 -0.85001 0.04806 0.21141 2.15755 -2.91807 -0 -0 -1.61488 -0.18895 0 0 0 0 0 0.0581 0.28687 0 2.16501 -0.48048 0 1.0402 0.03692 1.04848 -1.3889
ASN_68 -3.62106 0.09975 3.54845 -0.19784 0.05327 0.31555 1.30454 -1.81613 -0 -0 -1.19397 -0.4648 0 0 0 0 0 -0.02433 0.03206 0 2.0854 -0.35233 0 -0.93687 -0.17807 0.79051 -0.55586
ALA_69 -4.24861 0.55683 2.54469 -0.02708 0.00553 0 1.79259 -1.96856 -0.03484 -0.15161 -0.53628 -0.43185 0 0 0 0 0 -0.04645 0 0 0 0.49337 0 1.8394 0.23327 0.25266 0.27306
LYS_70 -3.61015 0.18077 3.63961 -0.33786 0.06098 0.21635 1.75137 -1.76392 -0.00016 -0.0028 -1.41244 -0.3607 0 0 -0.52079 0 0 0.16386 0.00036 1.56702 0 -0.17957 0 -1.5107 0.34273 0.24206 -1.53397
VAL_71 -8.61984 1.71613 1.71101 -0.29817 0.38473 0.06907 1.39636 -2.19964 -0.03484 -0.15161 -1.15474 -0.05282 0 0 0 0 0 -0.02908 0.11321 0.04017 0 -0.32864 0 1.9342 -0.27769 0.63752 -5.14467
HIS_D:CtermProteinFull_72 -5.33699 0.34128 5.32589 -0.82162 0.02243 1.37777 2.16755 -2.30891 -0.02996 -0.16151 -4.29759 -0.37202 0 0 -0.52079 0 0 0 0.00174 0 3.87706 0 0 -0.45461 -0.17582 0.93184 -0.43427
MET:NtermProteinFull_73 -8.45866 0.733 5.44238 -0.49201 0.05978 0.18758 2.88084 -2.89874 -0.03051 -0.21354 -4.56063 1.0018 0 0 0 0 0 0.14678 0.08585 0.82825 0 0 0 0.60916 0 0.42734 -4.25135
SER_74 -3.57582 0.30293 3.64118 -0.02769 0 0.04242 1.41652 -1.80834 -0.02342 -0.12313 -1.71791 -1.04486 0 0 0 0 0 0.00338 0.00374 0.18531 0 -0.07186 0.60003 -0.77834 -0.33268 0.62946 -2.6791
TYR_75 -6.70041 0.98444 3.74711 -0.59817 0.02351 0.27903 2.19932 -2.49151 -0 -0 -1.10482 -0.26308 0 0 0 0 0 -0.04159 0.00398 0 2.30477 0.01087 0.00508 1.2797 -0.44397 0.71043 -0.0953
ASP_76 -6.83599 0.48778 6.69802 -0.22451 0.00692 0.73123 3.13927 -3.27215 -0 -0 -2.90157 0.01465 0 0 0 0 0 -0.04047 0.06073 0 3.59107 -0.06152 0 -2.3716 -0.21533 0.7309 -0.46255
TYR_77 -11.5405 1.23393 7.91001 -0.63512 0.52221 0.33629 4.06783 -4.46376 -0.02568 -0.1609 -3.53801 -0.44818 0 0 -0.30229 -0.82197 0 0.06171 0.85981 0 3.46566 -0.02682 0.02998 1.2797 -0.19843 0.62229 -1.7722
SER_78 -3.90764 0.21846 4.94492 -0.02814 0 0.06511 2.2426 -2.35571 -0 -0 -2.09673 -0.57268 0 0 0 0 0 0.04102 0.00107 0.72925 0 0.33212 0.60001 -0.77834 -0.00862 0.48993 -0.08336
SER_79 -4.87538 0.31644 5.65807 -0.02862 0 0.06597 2.70046 -2.64347 -0.02111 -0.11937 -2.17488 -0.58045 0 0 0 0 0 -0.02042 3e-05 0.67023 0 0.3471 0.60574 -0.77834 0.20732 0.16227 -0.5084
LEU_80 -8.82257 0.5344 3.62468 -0.47298 0.22337 0.11132 3.01089 -2.98367 -0 -0 -2.39578 0.22877 0 0 0 0 0 0.11668 0.03568 0.32897 0 -0.2785 0 0.18072 -0.04484 0.28963 -6.31322
LEU_81 -6.96594 0.66687 4.60163 -0.68421 0.17181 0.2665 2.49163 -2.81065 -0 -0 -2.34376 0.07157 0 0 0 0 0 0.06826 0.07032 0.93216 0 -0.25219 0 0.18072 -0.2689 0.46123 -3.34296
GLY_82 -3.74033 0.20362 4.993 -5e-05 0 0 2.45392 -2.35731 -0 -0 -2.76972 -0.42161 0 0 0 0 0 -0.02245 0 0 0 0.51045 0 0.83697 0.11898 0.38953 0.19501
LYS_83 -7.52392 0.71885 7.85475 -0.52718 0.32583 0.33727 3.91399 -3.48738 -0 -0 -4.76811 0.1432 0 0 0 -0.73128 0 0.40141 0.13541 2.09466 0 -0.09364 0 -1.5107 0.03783 0.69333 -1.98567
ILE_84 -9.11236 0.95616 4.11271 -0.50011 0.38514 0.0973 2.56628 -3.25789 -0 -0 -2.32702 0.03698 0 0 0 0 0 0.0149 0.04409 0.58533 0 -0.34879 0 0.73287 -0.13023 0.92655 -5.2181
THR_85 -3.79861 0.31653 4.7379 -0.1999 0.12389 0.07103 1.96602 -2.25777 -0.00261 -0.01442 -2.082 -0.0688 0 0 0 0 0 -0.01064 0.00089 0.05547 0 -0.02377 2.29044 -1.0874 0.17236 0.59123 0.77985
GLU_86 -4.25127 0.28521 5.57252 -0.21169 0.01835 0.28066 2.52012 -2.33489 -0 -0 -2.97568 -0.58619 0 0 0 -0.73128 0 -0.0546 0.00567 0 3.13311 -0.3271 0 -2.7348 -0.22381 0.38137 -2.23432
LYS_87 -4.62808 0.34992 5.17066 -0.48714 0.09669 0.30128 1.7354 -2.18128 -0 -0 -2.5745 -0.00477 0 0 0 0 0 -0.07814 0.0693 1.84224 0 -0.03791 0 -1.5107 -0.56217 0.34894 -2.15025
CYS_88 -2.41169 0.24509 2.78439 -0.06761 0.01682 0.0234 1.27922 -1.34353 -0.00261 -0.01442 -1.60465 -0.88076 0 0 0 0 0 -0.104 0.04345 0.04054 0 0.28574 0 3.6196 -0.07614 0.3592 2.19205
GLY_89 -2.05497 0.21854 2.02107 -0.0005 0 0 0.65937 -1.18048 -0.00225 -0.0467 -0.98885 -0.19204 0 0 0 0 0 -0.07121 0 0 0 -0.79228 0 0.83697 0.29048 0.2125 -1.09035
THR_90 -3.9395 0.27243 3.85434 -0.11031 0.05383 0.08758 1.81583 -1.93747 -0.0049 -0.05661 -2.0012 -0.51857 0 0 -0.50879 0 0 0.02506 0.00374 0.15652 0 -0.30625 2.33701 -1.0874 -0.0848 0.18141 -1.76805
GLN_91 -5.91516 0.36788 3.01973 -0.59468 0.26252 0.9954 1.77786 -1.97231 -0.00225 -0.0467 -1.36312 -2.24588 0 0 0 0 0 -0.01066 0.04857 0 4.22516 -0.26205 0 -0.18838 -0.4424 0.23147 -2.11502
TYR_92 -6.17669 0.48923 4.63825 -0.85767 0.03851 0.25024 1.76279 -2.54414 -0 -0 -0.96737 -0.2777 0 0 0 0 0 0.00833 0.01614 0 1.71493 -0.38812 0.00028 1.2797 -0.04386 0.21049 -0.84666
ASN_93 -4.6419 0.16124 4.67602 -0.18198 0.03821 0.27237 1.9824 -2.43742 -0.00018 -0.00088 -1.53477 -0.34738 0 0 -0.50879 0 0 0.13496 0.00847 0 1.51147 0.16781 0 -0.93687 0.17595 0.20068 -1.26058
PHE_94 -10.7751 1.42851 2.55474 -0.66241 0.02756 0.14627 2.81462 -2.77969 -0.00472 -0.05574 -2.05675 -0.13675 0 0 0 0 0 0.01694 0.00309 0 1.78894 -0.42345 0 1.0402 0.02826 0.7742 -6.27122
ALA_95 -7.35272 1.02178 4.95717 -0.0221 0 0 3.23839 -3.53204 -0 -0 -2.77474 -0.33499 0 0 0 0 0 -0.04103 0 0 0 -0.27464 0 1.8394 -0.18014 0.98956 -2.46611
ILE_96 -4.91765 0.42769 4.10333 -0.49629 0.32352 0.098 2.06466 -2.34913 -0 -0 -1.35905 0.07493 0 0 0 0 0 -0.05887 0.02729 0.48169 0 -0.47245 0 0.73287 -0.14385 0.44598 -1.01732
ALA_97 -3.32281 0.289 2.03411 -0.02289 0 0 1.50572 -1.55606 -0 -0 -0.84664 -0.36151 0 0 0 0 0 -0.04874 0 0 0 -0.36998 0 1.8394 -0.27264 0.29713 -0.8359
MET_98 -9.41825 1.0981 3.87246 -0.4335 0.27906 0.1063 1.74942 -2.3288 -0 -0 -1.51631 -0.184 0 0 0 0 0 -0.01863 0.01873 1.11772 0 0.10268 0 0.60916 -0.62178 0.58075 -4.98689
GLY_99 -1.83627 0.05565 2.36021 -4e-05 0 0 0.95831 -1.16773 -0 -0 -1.28727 -0.38852 0 0 0 0 0 -0.16636 0 0 0 -1.28204 0 0.83697 -0.7182 0.64553 -1.98977
LEU_100 -6.48111 0.65531 3.36177 -0.45839 0.18296 0.07678 1.65636 -2.08926 -0 -0 -1.25743 0.19653 0 0 0 0 0 0.10863 0.00085 0.45355 0 -0.184 0 0.18072 -0.39675 0.53066 -3.46281
SER_101 -4.08016 0.32856 4.77421 -0.02767 0 0.06597 2.91926 -2.35437 -0 -0 -2.13077 -0.53953 0 0 -0.86503 0 0 -0.01831 0.00942 0.30257 0 -0.27942 0.62006 -0.77834 -0.11634 0.4954 -1.6745
GLU_102 -4.56897 0.14114 4.11451 -0.34388 0.06697 0.42469 1.34864 -1.97684 -0 -0 -1.28409 -0.67943 0 0 0 0 0 -0.05642 0.0352 0 3.59427 -0.30517 0 -2.7348 -0.47782 0.21244 -2.48956
ARG_103 -4.85599 0.32635 4.40734 -0.88653 0.18928 0.69013 1.59088 -2.1634 -0 -0 -0.57708 0.11121 0 0 0 0 0 0.00804 0.04775 2.6508 0 -0.02118 0 -1.2888 -0.43047 0.19385 -0.00784
THR_104 -5.56988 0.27068 6.2406 -0.11918 0.03603 0.04998 3.14374 -2.8452 -0 -0 -2.03775 -0.68218 0 0 -0.86503 0 0 0.25161 0.05103 0.60021 0 0.14008 2.35431 -1.0874 -0.14838 0.31817 0.10144
VAL_105 -8.80362 1.62123 4.14549 -0.3381 0.35705 0.07714 3.01182 -3.04692 -0 -0 -2.2083 -0.15746 0 0 0 0 0 -0.06138 0.31661 0.04966 0 -0.34058 0 1.9342 -0.07257 0.7676 -2.74812
SER_106 -4.51152 0.15601 5.25662 -0.02737 0 0.06367 2.4086 -2.5121 -0 -0 -2.31448 -0.57153 0 0 0 0 0 -0.0226 0.00637 0.68828 0 0.34062 0.60006 -0.77834 0.0859 0.6467 -0.48512
LEU_107 -7.98288 0.4219 5.87836 -0.48495 0.21304 0.11234 2.78209 -3.11309 -0 -0 -2.95396 0.2331 0 0 0 0 0 0.03995 0.0586 0.33111 0 -0.28385 0 0.18072 -0.05561 0.2712 -4.35195
LYS_108 -9.37864 1.16809 9.9006 -0.30745 0.046 0.14235 4.51028 -4.31964 -0.00953 -0.03832 -5.56149 -0.03507 0 0 0 -0.60365 0 -0.01407 0.13195 1.86564 0 -0.05985 0 -1.5107 -0.21851 0.81764 -3.4744
LEU_109 -9.13161 1.46536 2.55233 -0.50758 0.17369 0.13084 1.97999 -2.45904 -0 -0 -1.17776 0.22251 0 0 0 0 0 -0.05211 0.37474 0.27476 0 -0.3081 0 0.18072 -0.25731 1.00501 -5.53355
ASN_110 -4.02607 0.19332 4.23495 -0.19437 0.04402 0.31056 1.41898 -2.03464 -0 -0 -1.52079 -0.45731 0 0 0 0 0 -0.07292 0.00252 0 2.06841 -0.57238 0 -0.93687 -0.511 0.52468 -1.52891
ASP_111 -3.5978 0.18463 4.20627 -0.28108 0.06899 0.94589 1.12124 -1.88713 -0.00033 -0.00772 -1.64126 -0.31404 0 0 0 0 0 0.03406 0.00866 0 2.17185 -0.58201 0 -2.3716 -0.46674 0.31203 -2.09609
LYS_112 -3.9269 0.1837 3.36382 -0.5301 0.15997 0.37152 0.96971 -1.51163 -0 -0 -0.80812 -0.03533 0 0 0 0 0 0.03876 0.10489 1.73494 0 -0.19741 0 -1.5107 -0.1439 0.44073 -1.29605
VAL_113 -5.05262 0.57339 3.24564 -0.26552 0.17069 0.05339 1.36449 -1.83595 -0 -0 -0.40915 -0.22284 0 0 0 0 0 -0.07912 0.02767 0.32205 0 -0.78255 0 1.9342 -0.19371 0.40786 -0.74208
THR_114 -4.06879 0.3167 2.58648 -0.16407 0.08326 0.05795 1.23018 -1.53654 -0.02862 -0.1899 -1.8359 -0.0989 0 0 0 -0.561 0 -0.06498 0.00051 0.10278 0 0.08374 2.50789 -1.0874 -0.40356 0.36462 -2.70554
TRP_115 -12.5805 2.22971 4.15573 -0.71761 0.16751 0.32486 2.4904 -3.25539 -0.02616 -0.12467 -3.29475 -0.06045 0 0 -0.30229 0 0 0.23637 0.00078 0 2.72832 -0.35566 0 1.6906 -0.18261 0.90805 -5.96776
LYS_116 -5.88287 0.37967 5.99677 -0.30649 0.03611 0.14328 2.59792 -2.52126 -0.00082 -0.00829 -2.52982 -0.0132 0 0 -0.74093 0 0 -0.00684 0.00915 1.91175 0 -0.07656 0 -1.5107 -0.0464 0.9852 -1.58434
ASP_117 -5.98004 0.63817 7.57637 -0.11929 0.01558 0.36767 3.11876 -3.27011 -0.02312 -0.11809 -3.12864 -0.52251 0 0 0 -0.74654 0 -0.07084 0.0026 0 1.68629 0.07404 0 -2.3716 -0.17357 0.50743 -2.53745
ASP_118 -4.26611 0.31125 5.25858 -0.11552 0.01285 0.35497 1.95852 -2.3136 -0 -0 -2.78227 -0.32882 0 0 0 -0.59592 0 -0.0549 0.00107 0 1.75782 0.11576 0 -2.3716 -0.28658 0.30231 -3.04217
GLU_119 -7.84974 0.59412 8.47479 -0.21427 0.06193 0.32644 4.44779 -3.84991 -0.01997 -0.1643 -5.62898 -0.56577 0 0 -0.74093 -0.60365 0 0.01115 0.11191 0 3.16639 -0.26052 0 -2.7348 -0.33255 0.47338 -5.29748
ILE_120 -8.04864 0.9438 4.32483 -0.45635 0.23074 0.07999 3.08968 -3.02727 -0 -0 -1.97028 0.29254 0 0 0 0 0 -0.02445 0.00213 1.33091 0 -0.09302 0 0.73287 -0.22299 1.11473 -1.70077
LEU_121 -6.62306 0.68704 5.15854 -0.69644 0.27861 0.29094 2.59724 -2.9196 -0.00027 -0.00328 -1.9883 0.10558 0 0 0 0 0 0.06617 0.02921 0.89365 0 -0.23749 0 0.18072 -0.12907 1.10111 -1.20871
LYS_122 -6.46554 0.52717 6.21643 -0.29339 0.02106 0.12016 2.95332 -2.98448 -0.00263 -0.02044 -3.44319 -0.04071 0 0 0 0 0 -0.04969 0.10927 1.68445 0 -0.03374 0 -1.5107 -0.29129 0.6549 -2.84904
ALA_123 -7.29917 0.99811 3.26861 -0.02282 0 0 2.65939 -2.83719 -0 -0 -2.25069 -0.36833 0 0 0 0 0 -0.04124 0 0 0 -0.39714 0 1.8394 -0.50416 0.38116 -4.57407
VAL_124 -8.73839 1.2353 4.03276 -0.30224 0.22079 0.06615 3.11438 -3.13712 -0 -0 -2.38594 0.00235 0 0 0 0 0 -0.06783 0.01088 0.05525 0 -0.32805 0 1.9342 -0.31128 0.36001 -4.23881
HIS_125 -4.85983 0.19011 4.60986 -0.40106 0.01159 0.47011 1.95183 -2.39064 -0 -0 -1.55394 -0.30752 0 0 0 0 0 -0.02531 0.00269 0 2.35188 0.02981 0 -0.45461 -0.12498 0.39103 -0.10898
VAL_126 -5.67001 0.56224 2.48438 -0.31297 0.15774 0.07076 1.67334 -1.93151 -0 -0 -0.96781 -0.14374 0 0 0 0 0 -0.0551 0.05083 0.16691 0 -0.16581 0 1.9342 -0.20006 0.37502 -1.97161
LEU_127 -7.71875 1.02434 3.2714 -0.55864 0.36046 0.17415 1.93202 -2.30012 -0.00263 -0.02044 -1.3695 0.16803 0 0 0 0 0 -0.02962 0.03889 0.07097 0 -0.07922 0 0.18072 -0.31436 0.55758 -4.61471
GLU_128 -2.53777 0.18628 3.55277 -0.23006 0.03688 0.38003 1.06134 -1.54951 -0 -0 -1.77452 -0.53251 0 0 0 0 0 -0.10341 0.00817 0 2.68217 0.04952 0 -2.7348 -0.23303 0.48008 -1.25837
LEU_129 -6.27397 0.63658 2.43698 -0.49694 0.10386 0.09064 1.28829 -1.73453 -0 -0 -0.69185 0.23143 0 0 0 0 0 0.02313 0.03981 0.94894 0 -0.36779 0 0.18072 -0.15732 0.74781 -2.99423
ASN_130 -4.24461 0.57726 4.17808 -0.20061 0.02051 0.32213 1.84206 -1.98795 -0.02057 -0.19627 -1.75416 -0.46646 0 0 0 -0.49295 0 -0.04519 0.00372 0 2.7885 -0.37152 0 -0.93687 -0.38875 1.68997 0.31632
PRO_131 -6.00029 1.07431 3.05998 -0.083 0 0.05206 1.61464 -1.4665 -0 -0 -1.04291 0.71156 0 0 0 0 0 -0.10196 0.02083 0.53355 0 -0.14784 0 -2.4119 -0.49716 1.42718 -3.25744
GLN_132 -3.84459 0.44984 3.24367 -0.60463 0.17289 0.99312 0.93913 -1.44773 -0.02108 -0.21156 -0.19461 -2.33318 0 0 0 0 0 -0.06874 0.11429 0 4.05205 -0.14454 0 -0.18838 -0.49754 0.43897 0.84737
ASP_133 -4.22495 0.25011 4.81585 -0.11258 0.01146 0.34723 2.11077 -2.0779 -0.03281 -0.27294 -3.06863 -0.22467 0 0 0 -0.49295 0 -0.04471 2e-05 0 2.17883 -0.20388 0 -2.3716 -0.54466 0.21349 -3.74452
ILE_134 -7.54919 1.6247 4.10671 -0.53506 0.42946 0.1149 2.9616 -2.65148 -0 -0 -2.13434 -0.24762 0 0 0 0 0 0.39874 0.00749 0.72963 0 -0.47461 0 0.73287 5.50099 1.70143 4.71622
PRO_135 -8.31701 1.37109 5.21415 -0.06762 0 0.04286 1.72822 -2.42861 -0.01908 -0.10556 -1.22525 0.63347 0 0 0 0 0 0.02152 0.01291 0.18458 0 -0.2877 0 -2.4119 5.84673 1.8937 2.0865
LYS_136 -5.21912 0.6162 4.99795 -0.38366 0.03745 0.17743 1.83472 -2.43291 -0 -0 -1.23845 -0.07664 0 0 0 0 0 0.22593 0.01741 1.88563 0 0.08533 0 -1.5107 0.15729 0.45135 -0.37479
TYR_137 -7.92784 0.48005 5.1277 -0.91877 0.04139 0.34132 3.25705 -3.17691 -0.02111 -0.11949 -2.57796 -0.30327 0 0 0 0 0 0.00059 0.05189 0 1.8224 -0.43101 0.06105 1.2797 0.13814 0.28087 -2.59421
PHE_138 -11.52 1.43004 4.10665 -0.50534 0.20042 0.19561 3.13747 -3.37044 -0 -0 -3.20603 -0.17202 0 0 0 0 0 0.03923 0.00083 0 3.66304 -0.46091 0 1.0402 0.09043 0.5255 -4.80532
PHE_139 -8.08248 0.88023 4.90665 -0.82894 0.03802 0.19793 1.94699 -2.84328 -0 -0 -1.71012 -0.17565 0 0 0 0 0 0.06079 0.1699 0 1.97044 -0.4496 0 1.0402 0.16617 0.88942 -1.82331
ASN_140 -3.54891 0.092 3.71777 -0.18323 0.03989 0.27422 1.44196 -1.86739 -0 -0 -0.77659 -0.3242 0 0 0 0 0 -0.044 0.00818 0 1.4489 0.25865 0 -0.93687 0.11008 0.59166 0.30211
ALA_141 -4.31089 0.44277 2.22601 -0.0278 0.00646 0 1.6722 -1.89674 -0 -0 -1.21776 -0.42903 0 0 0 0 0 -0.03386 0 0 0 0.21636 0 1.8394 -0.23021 0.35757 -1.38553
LYS_142 -3.75895 0.14352 3.92119 -0.33064 0.05337 0.20935 1.88155 -1.90481 -1e-05 -0.00028 -1.88306 -0.34581 0 0 -0.53694 0 0 0.13109 0.01072 1.57886 0 -0.20395 0 -1.5107 -0.26106 0.35775 -2.44882
VAL_143 -8.38355 1.63793 1.55006 -0.29951 0.37643 0.06978 1.28034 -2.09749 -1e-05 -0.00012 -1.20359 -0.06599 0 0 0 0 0 -0.04916 0.13027 0.04639 0 -0.34998 0 1.9342 -0.23165 0.5777 -5.07793
HIS_D:CtermProteinFull_144 -5.40235 0.38578 5.31381 -0.83282 0.02675 1.39588 2.24652 -2.33259 -0.02135 -0.10912 -4.31883 -0.36504 0 0 -0.53694 0 0 0 0.00611 0 3.88016 0 0 -0.45461 -0.19399 0.82604 -0.48661
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

