REMARK ID 30187 DOMAINID 29617 MODEL 1 T1063
MODEL     1
REMARK    Rerank model02.pdb to model01.pdb score: 91.316 tmscore: 0.34261 5fiyB_202 prob: 95.03 ident: 6.41
ATOM      1  N   GLY A   1     -18.181  -6.611  13.206  1.00  3.930          N  
ATOM      2  CA  GLY A   1     -18.245  -7.935  13.814  1.00  3.930          C  
ATOM      3  C   GLY A   1     -16.864  -8.391  14.254  1.00  3.270          C  
ATOM      4  O   GLY A   1     -16.231  -7.775  15.109  1.00  3.240          O  
ATOM      5 1H   GLY A   1     -18.758  -6.596  12.377  1.00  4.720          H  
ATOM      6 2H   GLY A   1     -18.514  -5.921  13.863  1.00  4.720          H  
ATOM      7 3H   GLY A   1     -17.224  -6.403  12.955  1.00  4.720          H  
ATOM      8 1HA  GLY A   1     -18.915  -7.909  14.673  1.00  4.720          H  
ATOM      9 2HA  GLY A   1     -18.660  -8.648  13.100  1.00  4.720          H  
ATOM     10  N   LEU A   2     -16.398  -9.477  13.667  1.00  2.930          N  
ATOM     11  CA  LEU A   2     -15.091 -10.040  13.978  1.00  2.370          C  
ATOM     12  C   LEU A   2     -14.076  -9.655  12.910  1.00  1.770          C  
ATOM     13  O   LEU A   2     -14.358  -9.717  11.716  1.00  1.960          O  
ATOM     14  CB  LEU A   2     -15.193 -11.577  14.079  1.00  3.540          C  
ATOM     15  CG  LEU A   2     -13.913 -12.382  14.383  1.00  3.540          C  
ATOM     16  CD1 LEU A   2     -13.472 -12.084  15.798  1.00  3.540          C  
ATOM     17  CD2 LEU A   2     -14.185 -13.890  14.207  1.00  3.540          C  
ATOM     18  H   LEU A   2     -16.966  -9.931  12.967  1.00  3.520          H  
ATOM     19  HA  LEU A   2     -14.761  -9.632  14.930  1.00  2.840          H  
ATOM     20 1HB  LEU A   2     -15.875 -11.811  14.879  1.00  4.250          H  
ATOM     21 2HB  LEU A   2     -15.607 -11.947  13.183  1.00  4.250          H  
ATOM     22  HG  LEU A   2     -13.122 -12.084  13.698  1.00  4.250          H  
ATOM     23 1HD1 LEU A   2     -12.589 -12.637  16.029  1.00  4.250          H  
ATOM     24 2HD1 LEU A   2     -13.263 -11.031  15.923  1.00  4.250          H  
ATOM     25 3HD1 LEU A   2     -14.261 -12.380  16.490  1.00  4.250          H  
ATOM     26 1HD2 LEU A   2     -13.278 -14.459  14.420  1.00  4.250          H  
ATOM     27 2HD2 LEU A   2     -14.967 -14.192  14.900  1.00  4.250          H  
ATOM     28 3HD2 LEU A   2     -14.499 -14.092  13.189  1.00  4.250          H  
ATOM     29  N   ARG A   3     -12.898  -9.233  13.331  1.00  1.390          N  
ATOM     30  CA  ARG A   3     -11.848  -8.906  12.384  1.00  1.230          C  
ATOM     31  C   ARG A   3     -11.397 -10.135  11.571  1.00  1.090          C  
ATOM     32  O   ARG A   3     -11.205 -11.210  12.155  1.00  0.990          O  
ATOM     33  CB  ARG A   3     -10.660  -8.299  13.106  1.00  1.790          C  
ATOM     34  CG  ARG A   3     -10.875  -6.886  13.580  1.00  1.790          C  
ATOM     35  CD  ARG A   3      -9.664  -6.308  14.227  1.00  1.790          C  
ATOM     36  NE  ARG A   3      -8.534  -6.152  13.279  1.00  1.790          N  
ATOM     37  CZ  ARG A   3      -7.425  -5.398  13.512  1.00  1.790          C  
ATOM     38  NH1 ARG A   3      -7.301  -4.718  14.641  1.00  1.790          N  
ATOM     39  NH2 ARG A   3      -6.459  -5.335  12.605  1.00  1.790          N  
ATOM     40  H   ARG A   3     -12.734  -9.131  14.324  1.00  1.670          H  
ATOM     41  HA  ARG A   3     -12.261  -8.148  11.726  1.00  1.480          H  
ATOM     42 1HB  ARG A   3     -10.422  -8.906  13.979  1.00  2.140          H  
ATOM     43 2HB  ARG A   3      -9.804  -8.317  12.468  1.00  2.140          H  
ATOM     44 1HG  ARG A   3     -11.126  -6.261  12.724  1.00  2.140          H  
ATOM     45 2HG  ARG A   3     -11.694  -6.863  14.296  1.00  2.140          H  
ATOM     46 1HD  ARG A   3      -9.918  -5.328  14.625  1.00  2.140          H  
ATOM     47 2HD  ARG A   3      -9.343  -6.961  15.038  1.00  2.140          H  
ATOM     48  HE  ARG A   3      -8.566  -6.686  12.387  1.00  2.140          H  
ATOM     49 1HH1 ARG A   3      -8.026  -4.754  15.341  1.00  2.140          H  
ATOM     50 2HH1 ARG A   3      -6.475  -4.160  14.806  1.00  2.140          H  
ATOM     51 1HH2 ARG A   3      -6.540  -5.864  11.722  1.00  2.140          H  
ATOM     52 2HH2 ARG A   3      -5.639  -4.780  12.772  1.00  2.140          H  
ATOM     53  N   PRO A   4     -11.140  -9.993  10.244  1.00  1.130          N  
ATOM     54  CA  PRO A   4     -10.701 -11.063   9.361  1.00  1.050          C  
ATOM     55  C   PRO A   4      -9.369 -11.654   9.812  1.00  0.890          C  
ATOM     56  O   PRO A   4      -9.105 -12.827   9.557  1.00  0.800          O  
ATOM     57  CB  PRO A   4     -10.586 -10.361   7.999  1.00  1.580          C  
ATOM     58  CG  PRO A   4     -10.441  -8.888   8.318  1.00  1.580          C  
ATOM     59  CD  PRO A   4     -11.251  -8.675   9.582  1.00  1.580          C  
ATOM     60  HA  PRO A   4     -11.479 -11.836   9.325  1.00  1.260          H  
ATOM     61 1HB  PRO A   4      -9.722 -10.758   7.443  1.00  1.890          H  
ATOM     62 2HB  PRO A   4     -11.480 -10.574   7.396  1.00  1.890          H  
ATOM     63 1HG  PRO A   4      -9.374  -8.627   8.455  1.00  1.890          H  
ATOM     64 2HG  PRO A   4     -10.806  -8.280   7.475  1.00  1.890          H  
ATOM     65 1HD  PRO A   4     -10.749  -7.882  10.157  1.00  1.890          H  
ATOM     66 2HD  PRO A   4     -12.304  -8.441   9.349  1.00  1.890          H  
ATOM     67  N   GLU A   5      -8.552 -10.888  10.555  1.00  0.920          N  
ATOM     68  CA  GLU A   5      -7.307 -11.445  11.047  1.00  0.870          C  
ATOM     69  C   GLU A   5      -7.561 -12.641  11.964  1.00  0.790          C  
ATOM     70  O   GLU A   5      -6.736 -13.558  12.024  1.00  0.780          O  
ATOM     71  CB  GLU A   5      -6.480 -10.388  11.778  1.00  1.240          C  
ATOM     72  CG  GLU A   5      -5.931  -9.260  10.885  1.00  1.240          C  
ATOM     73  CD  GLU A   5      -6.884  -8.110  10.683  1.00  1.240          C  
ATOM     74  OE1 GLU A   5      -8.052  -8.257  10.957  1.00  1.240          O  
ATOM     75  OE2 GLU A   5      -6.433  -7.057  10.306  1.00  1.240          O  
ATOM     76  H   GLU A   5      -8.724  -9.894  10.739  1.00  1.100          H  
ATOM     77  HA  GLU A   5      -6.729 -11.794  10.193  1.00  1.040          H  
ATOM     78 1HB  GLU A   5      -7.091  -9.932  12.559  1.00  1.490          H  
ATOM     79 2HB  GLU A   5      -5.633 -10.869  12.268  1.00  1.490          H  
ATOM     80 1HG  GLU A   5      -5.012  -8.879  11.327  1.00  1.490          H  
ATOM     81 2HG  GLU A   5      -5.682  -9.684   9.912  1.00  1.490          H  
ATOM     82  N   ILE A   6      -8.695 -12.629  12.687  1.00  0.790          N  
ATOM     83  CA  ILE A   6      -9.039 -13.708  13.587  1.00  0.760          C  
ATOM     84  C   ILE A   6      -9.531 -14.840  12.736  1.00  0.680          C  
ATOM     85  O   ILE A   6      -9.160 -15.983  12.958  1.00  0.660          O  
ATOM     86  CB  ILE A   6     -10.080 -13.329  14.645  1.00  1.080          C  
ATOM     87  CG1 ILE A   6      -9.551 -12.147  15.545  1.00  1.080          C  
ATOM     88  CG2 ILE A   6     -10.429 -14.599  15.499  1.00  1.080          C  
ATOM     89  CD1 ILE A   6      -8.243 -12.392  16.299  1.00  1.080          C  
ATOM     90  H   ILE A   6      -9.358 -11.860  12.587  1.00  0.950          H  
ATOM     91  HA  ILE A   6      -8.144 -14.051  14.093  1.00  0.910          H  
ATOM     92  HB  ILE A   6     -10.973 -12.971  14.151  1.00  1.290          H  
ATOM     93 1HG1 ILE A   6      -9.416 -11.274  14.907  1.00  1.290          H  
ATOM     94 2HG1 ILE A   6     -10.316 -11.917  16.285  1.00  1.290          H  
ATOM     95 1HG2 ILE A   6     -11.174 -14.360  16.251  1.00  1.290          H  
ATOM     96 2HG2 ILE A   6     -10.826 -15.376  14.858  1.00  1.290          H  
ATOM     97 3HG2 ILE A   6      -9.541 -14.978  15.997  1.00  1.290          H  
ATOM     98 1HD1 ILE A   6      -7.999 -11.502  16.880  1.00  1.290          H  
ATOM     99 2HD1 ILE A   6      -8.349 -13.239  16.976  1.00  1.290          H  
ATOM    100 3HD1 ILE A   6      -7.432 -12.586  15.602  1.00  1.290          H  
ATOM    101  N   VAL A   7     -10.346 -14.539  11.735  1.00  0.680          N  
ATOM    102  CA  VAL A   7     -10.829 -15.627  10.891  1.00  0.640          C  
ATOM    103  C   VAL A   7      -9.642 -16.396  10.299  1.00  0.590          C  
ATOM    104  O   VAL A   7      -9.637 -17.637  10.287  1.00  0.550          O  
ATOM    105  CB  VAL A   7     -11.702 -15.095   9.739  1.00  0.910          C  
ATOM    106  CG1 VAL A   7     -12.000 -16.229   8.751  1.00  0.910          C  
ATOM    107  CG2 VAL A   7     -12.983 -14.502  10.313  1.00  0.910          C  
ATOM    108  H   VAL A   7     -10.630 -13.561  11.613  1.00  0.820          H  
ATOM    109  HA  VAL A   7     -11.422 -16.304  11.497  1.00  0.770          H  
ATOM    110  HB  VAL A   7     -11.164 -14.324   9.194  1.00  1.090          H  
ATOM    111 1HG1 VAL A   7     -12.610 -15.857   7.950  1.00  1.090          H  
ATOM    112 2HG1 VAL A   7     -11.081 -16.626   8.326  1.00  1.090          H  
ATOM    113 3HG1 VAL A   7     -12.513 -17.022   9.263  1.00  1.090          H  
ATOM    114 1HG2 VAL A   7     -13.598 -14.120   9.499  1.00  1.090          H  
ATOM    115 2HG2 VAL A   7     -13.521 -15.269  10.850  1.00  1.090          H  
ATOM    116 3HG2 VAL A   7     -12.739 -13.686  10.997  1.00  1.090          H  
ATOM    117  N   LEU A   8      -8.645 -15.660   9.808  1.00  0.620          N  
ATOM    118  CA  LEU A   8      -7.454 -16.275   9.253  1.00  0.640          C  
ATOM    119  C   LEU A   8      -6.677 -17.045  10.323  1.00  0.610          C  
ATOM    120  O   LEU A   8      -6.199 -18.155  10.056  1.00  0.620          O  
ATOM    121  CB  LEU A   8      -6.566 -15.188   8.636  1.00  0.890          C  
ATOM    122  CG  LEU A   8      -7.127 -14.476   7.365  1.00  0.890          C  
ATOM    123  CD1 LEU A   8      -6.237 -13.284   7.036  1.00  0.890          C  
ATOM    124  CD2 LEU A   8      -7.184 -15.446   6.180  1.00  0.890          C  
ATOM    125  H   LEU A   8      -8.737 -14.640   9.816  1.00  0.740          H  
ATOM    126  HA  LEU A   8      -7.758 -16.986   8.494  1.00  0.770          H  
ATOM    127 1HB  LEU A   8      -6.398 -14.422   9.394  1.00  1.070          H  
ATOM    128 2HB  LEU A   8      -5.606 -15.630   8.379  1.00  1.070          H  
ATOM    129  HG  LEU A   8      -8.130 -14.104   7.571  1.00  1.070          H  
ATOM    130 1HD1 LEU A   8      -6.633 -12.768   6.162  1.00  1.070          H  
ATOM    131 2HD1 LEU A   8      -6.224 -12.599   7.883  1.00  1.070          H  
ATOM    132 3HD1 LEU A   8      -5.226 -13.626   6.829  1.00  1.070          H  
ATOM    133 1HD2 LEU A   8      -7.575 -14.920   5.308  1.00  1.070          H  
ATOM    134 2HD2 LEU A   8      -6.182 -15.815   5.960  1.00  1.070          H  
ATOM    135 3HD2 LEU A   8      -7.834 -16.282   6.403  1.00  1.070          H  
ATOM    136  N   ASP A   9      -6.577 -16.493  11.543  1.00  0.620          N  
ATOM    137  CA  ASP A   9      -5.884 -17.159  12.639  1.00  0.640          C  
ATOM    138  C   ASP A   9      -6.584 -18.467  13.030  1.00  0.510          C  
ATOM    139  O   ASP A   9      -5.916 -19.461  13.318  1.00  0.510          O  
ATOM    140  CB  ASP A   9      -5.781 -16.210  13.842  1.00  0.890          C  
ATOM    141  CG  ASP A   9      -4.845 -16.681  14.949  1.00  0.890          C  
ATOM    142  OD1 ASP A   9      -3.683 -16.882  14.662  1.00  0.890          O  
ATOM    143  OD2 ASP A   9      -5.288 -16.801  16.087  1.00  0.890          O  
ATOM    144  H   ASP A   9      -6.922 -15.542  11.702  1.00  0.740          H  
ATOM    145  HA  ASP A   9      -4.874 -17.397  12.308  1.00  0.770          H  
ATOM    146 1HB  ASP A   9      -5.454 -15.229  13.496  1.00  1.070          H  
ATOM    147 2HB  ASP A   9      -6.776 -16.081  14.267  1.00  1.070          H  
ATOM    148  N   ILE A  10      -7.923 -18.494  12.992  1.00  0.450          N  
ATOM    149  CA  ILE A  10      -8.662 -19.699  13.350  1.00  0.380          C  
ATOM    150  C   ILE A  10      -8.308 -20.777  12.341  1.00  0.370          C  
ATOM    151  O   ILE A  10      -8.033 -21.915  12.721  1.00  0.380          O  
ATOM    152  CB  ILE A  10     -10.193 -19.523  13.314  1.00  0.560          C  
ATOM    153  CG1 ILE A  10     -10.689 -18.534  14.367  1.00  0.560          C  
ATOM    154  CG2 ILE A  10     -10.816 -20.922  13.656  1.00  0.560          C  
ATOM    155  CD1 ILE A  10     -12.133 -18.072  14.113  1.00  0.560          C  
ATOM    156  H   ILE A  10      -8.414 -17.624  12.777  1.00  0.540          H  
ATOM    157  HA  ILE A  10      -8.353 -20.025  14.344  1.00  0.460          H  
ATOM    158  HB  ILE A  10     -10.513 -19.180  12.326  1.00  0.670          H  
ATOM    159 1HG1 ILE A  10     -10.648 -19.010  15.342  1.00  0.670          H  
ATOM    160 2HG1 ILE A  10     -10.040 -17.677  14.387  1.00  0.670          H  
ATOM    161 1HG2 ILE A  10     -11.890 -20.872  13.642  1.00  0.670          H  
ATOM    162 2HG2 ILE A  10     -10.496 -21.659  12.938  1.00  0.670          H  
ATOM    163 3HG2 ILE A  10     -10.489 -21.236  14.646  1.00  0.670          H  
ATOM    164 1HD1 ILE A  10     -12.445 -17.375  14.880  1.00  0.670          H  
ATOM    165 2HD1 ILE A  10     -12.191 -17.583  13.155  1.00  0.670          H  
ATOM    166 3HD1 ILE A  10     -12.786 -18.905  14.113  1.00  0.670          H  
ATOM    167  N   SER A  11      -8.343 -20.423  11.047  1.00  0.410          N  
ATOM    168  CA  SER A  11      -8.031 -21.374   9.987  1.00  0.470          C  
ATOM    169  C   SER A  11      -6.616 -21.929  10.158  1.00  0.520          C  
ATOM    170  O   SER A  11      -6.405 -23.143  10.044  1.00  0.570          O  
ATOM    171  CB  SER A  11      -8.171 -20.716   8.631  1.00  0.630          C  
ATOM    172  OG  SER A  11      -7.880 -21.623   7.602  1.00  0.630          O  
ATOM    173  H   SER A  11      -8.618 -19.464  10.802  1.00  0.490          H  
ATOM    174  HA  SER A  11      -8.739 -22.199  10.046  1.00  0.560          H  
ATOM    175 1HB  SER A  11      -9.184 -20.336   8.517  1.00  0.760          H  
ATOM    176 2HB  SER A  11      -7.497 -19.864   8.571  1.00  0.760          H  
ATOM    177  HG  SER A  11      -7.982 -21.132   6.785  1.00  0.760          H  
ATOM    178  N   SER A  12      -5.647 -21.050  10.450  1.00  0.540          N  
ATOM    179  CA  SER A  12      -4.265 -21.468  10.650  1.00  0.640          C  
ATOM    180  C   SER A  12      -4.162 -22.461  11.803  1.00  0.620          C  
ATOM    181  O   SER A  12      -3.479 -23.490  11.698  1.00  0.680          O  
ATOM    182  CB  SER A  12      -3.394 -20.265  10.933  1.00  0.860          C  
ATOM    183  OG  SER A  12      -2.059 -20.639  11.124  1.00  0.860          O  
ATOM    184  H   SER A  12      -5.875 -20.051  10.494  1.00  0.650          H  
ATOM    185  HA  SER A  12      -3.916 -21.954   9.740  1.00  0.770          H  
ATOM    186 1HB  SER A  12      -3.470 -19.560  10.107  1.00  1.030          H  
ATOM    187 2HB  SER A  12      -3.761 -19.758  11.824  1.00  1.030          H  
ATOM    188  HG  SER A  12      -1.590 -19.827  11.328  1.00  1.030          H  
ATOM    189  N   ARG A  13      -4.825 -22.150  12.922  1.00  0.560          N  
ATOM    190  CA  ARG A  13      -4.821 -23.037  14.071  1.00  0.570          C  
ATOM    191  C   ARG A  13      -5.474 -24.374  13.716  1.00  0.570          C  
ATOM    192  O   ARG A  13      -5.009 -25.419  14.170  1.00  0.620          O  
ATOM    193  CB  ARG A  13      -5.521 -22.382  15.239  1.00  0.790          C  
ATOM    194  CG  ARG A  13      -4.766 -21.217  15.828  1.00  0.790          C  
ATOM    195  CD  ARG A  13      -5.509 -20.572  16.929  1.00  0.790          C  
ATOM    196  NE  ARG A  13      -4.898 -19.305  17.309  1.00  0.790          N  
ATOM    197  CZ  ARG A  13      -3.886 -19.083  18.163  1.00  0.790          C  
ATOM    198  NH1 ARG A  13      -3.276 -20.044  18.832  1.00  0.790          N  
ATOM    199  NH2 ARG A  13      -3.524 -17.829  18.298  1.00  0.790          N  
ATOM    200  H   ARG A  13      -5.327 -21.259  12.975  1.00  0.670          H  
ATOM    201  HA  ARG A  13      -3.788 -23.217  14.362  1.00  0.680          H  
ATOM    202 1HB  ARG A  13      -6.490 -22.012  14.916  1.00  0.950          H  
ATOM    203 2HB  ARG A  13      -5.677 -23.110  16.034  1.00  0.950          H  
ATOM    204 1HG  ARG A  13      -3.825 -21.586  16.236  1.00  0.950          H  
ATOM    205 2HG  ARG A  13      -4.553 -20.473  15.069  1.00  0.950          H  
ATOM    206 1HD  ARG A  13      -6.527 -20.369  16.599  1.00  0.950          H  
ATOM    207 2HD  ARG A  13      -5.532 -21.230  17.799  1.00  0.950          H  
ATOM    208  HE  ARG A  13      -5.257 -18.457  16.845  1.00  0.950          H  
ATOM    209 1HH1 ARG A  13      -3.550 -21.027  18.722  1.00  0.950          H  
ATOM    210 2HH1 ARG A  13      -2.516 -19.825  19.455  1.00  0.950          H  
ATOM    211 1HH2 ARG A  13      -4.036 -17.132  17.725  1.00  0.950          H  
ATOM    212 2HH2 ARG A  13      -2.774 -17.563  18.910  1.00  0.950          H  
ATOM    213  N   ALA A  14      -6.553 -24.353  12.916  1.00  0.530          N  
ATOM    214  CA  ALA A  14      -7.220 -25.582  12.498  1.00  0.570          C  
ATOM    215  C   ALA A  14      -6.262 -26.461  11.688  1.00  0.620          C  
ATOM    216  O   ALA A  14      -6.250 -27.689  11.850  1.00  0.660          O  
ATOM    217  CB  ALA A  14      -8.477 -25.259  11.704  1.00  0.780          C  
ATOM    218  H   ALA A  14      -6.948 -23.447  12.643  1.00  0.640          H  
ATOM    219  HA  ALA A  14      -7.503 -26.130  13.388  1.00  0.680          H  
ATOM    220 1HB  ALA A  14      -8.983 -26.182  11.428  1.00  0.940          H  
ATOM    221 2HB  ALA A  14      -9.141 -24.647  12.316  1.00  0.940          H  
ATOM    222 3HB  ALA A  14      -8.208 -24.711  10.808  1.00  0.940          H  
ATOM    223  N   LEU A  15      -5.442 -25.838  10.833  1.00  0.620          N  
ATOM    224  CA  LEU A  15      -4.448 -26.585  10.074  1.00  0.680          C  
ATOM    225  C   LEU A  15      -3.388 -27.156  11.017  1.00  0.740          C  
ATOM    226  O   LEU A  15      -2.942 -28.300  10.837  1.00  0.770          O  
ATOM    227  CB  LEU A  15      -3.787 -25.682   9.022  1.00  0.930          C  
ATOM    228  CG  LEU A  15      -4.684 -25.215   7.835  1.00  0.930          C  
ATOM    229  CD1 LEU A  15      -3.932 -24.157   7.033  1.00  0.930          C  
ATOM    230  CD2 LEU A  15      -5.043 -26.403   6.933  1.00  0.930          C  
ATOM    231  H   LEU A  15      -5.569 -24.830  10.681  1.00  0.740          H  
ATOM    232  HA  LEU A  15      -4.939 -27.420   9.588  1.00  0.820          H  
ATOM    233 1HB  LEU A  15      -3.427 -24.788   9.525  1.00  1.110          H  
ATOM    234 2HB  LEU A  15      -2.929 -26.207   8.608  1.00  1.110          H  
ATOM    235  HG  LEU A  15      -5.599 -24.764   8.225  1.00  1.110          H  
ATOM    236 1HD1 LEU A  15      -4.557 -23.812   6.209  1.00  1.110          H  
ATOM    237 2HD1 LEU A  15      -3.693 -23.313   7.680  1.00  1.110          H  
ATOM    238 3HD1 LEU A  15      -3.012 -24.582   6.637  1.00  1.110          H  
ATOM    239 1HD2 LEU A  15      -5.663 -26.048   6.111  1.00  1.110          H  
ATOM    240 2HD2 LEU A  15      -4.131 -26.849   6.535  1.00  1.110          H  
ATOM    241 3HD2 LEU A  15      -5.595 -27.152   7.489  1.00  1.110          H  
ATOM    242  N   ALA A  16      -2.982 -26.372  12.032  1.00  0.760          N  
ATOM    243  CA  ALA A  16      -2.017 -26.853  13.017  1.00  0.830          C  
ATOM    244  C   ALA A  16      -2.595 -28.049  13.767  1.00  0.860          C  
ATOM    245  O   ALA A  16      -1.911 -29.047  13.967  1.00  0.870          O  
ATOM    246  CB  ALA A  16      -1.650 -25.757  14.005  1.00  1.130          C  
ATOM    247  H   ALA A  16      -3.324 -25.405  12.079  1.00  0.910          H  
ATOM    248  HA  ALA A  16      -1.119 -27.168  12.489  1.00  1.000          H  
ATOM    249 1HB  ALA A  16      -0.918 -26.134  14.716  1.00  1.360          H  
ATOM    250 2HB  ALA A  16      -1.233 -24.909  13.462  1.00  1.360          H  
ATOM    251 3HB  ALA A  16      -2.536 -25.436  14.543  1.00  1.360          H  
ATOM    252  N   PHE A  17      -3.880 -27.972  14.112  1.00  0.880          N  
ATOM    253  CA  PHE A  17      -4.609 -29.012  14.824  1.00  0.920          C  
ATOM    254  C   PHE A  17      -4.511 -30.306  14.023  1.00  0.870          C  
ATOM    255  O   PHE A  17      -4.050 -31.333  14.538  1.00  0.940          O  
ATOM    256  CB  PHE A  17      -6.027 -28.489  15.067  1.00  1.270          C  
ATOM    257  CG  PHE A  17      -7.046 -29.329  15.746  1.00  1.270          C  
ATOM    258  CD1 PHE A  17      -6.988 -29.539  17.096  1.00  1.270          C  
ATOM    259  CD2 PHE A  17      -8.123 -29.841  15.046  1.00  1.270          C  
ATOM    260  CE1 PHE A  17      -7.959 -30.266  17.730  1.00  1.270          C  
ATOM    261  CE2 PHE A  17      -9.106 -30.549  15.701  1.00  1.270          C  
ATOM    262  CZ  PHE A  17      -9.018 -30.763  17.033  1.00  1.270          C  
ATOM    263  H   PHE A  17      -4.372 -27.098  13.918  1.00  1.060          H  
ATOM    264  HA  PHE A  17      -4.144 -29.174  15.793  1.00  1.100          H  
ATOM    265 1HB  PHE A  17      -5.922 -27.577  15.640  1.00  1.530          H  
ATOM    266 2HB  PHE A  17      -6.443 -28.203  14.135  1.00  1.530          H  
ATOM    267  HD1 PHE A  17      -6.156 -29.123  17.669  1.00  1.530          H  
ATOM    268  HD2 PHE A  17      -8.194 -29.663  13.972  1.00  1.530          H  
ATOM    269  HE1 PHE A  17      -7.893 -30.436  18.803  1.00  1.530          H  
ATOM    270  HE2 PHE A  17      -9.958 -30.942  15.168  1.00  1.530          H  
ATOM    271  HZ  PHE A  17      -9.792 -31.331  17.543  1.00  1.530          H  
ATOM    272  N   TRP A  18      -4.838 -30.246  12.735  1.00  0.790          N  
ATOM    273  CA  TRP A  18      -4.680 -31.424  11.895  1.00  0.790          C  
ATOM    274  C   TRP A  18      -3.228 -31.900  11.873  1.00  0.760          C  
ATOM    275  O   TRP A  18      -2.965 -33.096  12.012  1.00  0.790          O  
ATOM    276  CB  TRP A  18      -5.182 -31.169  10.487  1.00  1.110          C  
ATOM    277  CG  TRP A  18      -4.871 -32.290   9.555  1.00  1.110          C  
ATOM    278  CD1 TRP A  18      -5.554 -33.459   9.394  1.00  1.110          C  
ATOM    279  CD2 TRP A  18      -3.781 -32.331   8.610  1.00  1.110          C  
ATOM    280  NE1 TRP A  18      -4.970 -34.213   8.419  1.00  1.110          N  
ATOM    281  CE2 TRP A  18      -3.883 -33.537   7.924  1.00  1.110          C  
ATOM    282  CE3 TRP A  18      -2.738 -31.447   8.296  1.00  1.110          C  
ATOM    283  CZ2 TRP A  18      -2.988 -33.891   6.931  1.00  1.110          C  
ATOM    284  CZ3 TRP A  18      -1.839 -31.803   7.311  1.00  1.110          C  
ATOM    285  CH2 TRP A  18      -1.959 -32.993   6.642  1.00  1.110          C  
ATOM    286  H   TRP A  18      -5.212 -29.371  12.352  1.00  0.950          H  
ATOM    287  HA  TRP A  18      -5.289 -32.221  12.319  1.00  0.950          H  
ATOM    288 1HB  TRP A  18      -6.257 -31.016  10.507  1.00  1.330          H  
ATOM    289 2HB  TRP A  18      -4.731 -30.255  10.102  1.00  1.330          H  
ATOM    290  HD1 TRP A  18      -6.430 -33.758   9.960  1.00  1.330          H  
ATOM    291  HE1 TRP A  18      -5.282 -35.126   8.113  1.00  1.330          H  
ATOM    292  HE3 TRP A  18      -2.635 -30.496   8.821  1.00  1.330          H  
ATOM    293  HZ2 TRP A  18      -3.066 -34.834   6.391  1.00  1.330          H  
ATOM    294  HZ3 TRP A  18      -1.032 -31.108   7.078  1.00  1.330          H  
ATOM    295  HH2 TRP A  18      -1.235 -33.243   5.868  1.00  1.330          H  
ATOM    296  N   THR A  19      -2.279 -30.975  11.727  1.00  0.740          N  
ATOM    297  CA  THR A  19      -0.862 -31.318  11.693  1.00  0.760          C  
ATOM    298  C   THR A  19      -0.493 -32.099  12.966  1.00  0.790          C  
ATOM    299  O   THR A  19       0.268 -33.072  12.906  1.00  0.820          O  
ATOM    300  CB  THR A  19       0.013 -30.057  11.538  1.00  1.060          C  
ATOM    301  OG1 THR A  19      -0.339 -29.375  10.315  1.00  1.060          O  
ATOM    302  CG2 THR A  19       1.466 -30.457  11.478  1.00  1.060          C  
ATOM    303  H   THR A  19      -2.549 -29.998  11.601  1.00  0.890          H  
ATOM    304  HA  THR A  19      -0.684 -31.962  10.833  1.00  0.910          H  
ATOM    305  HB  THR A  19      -0.131 -29.396  12.373  1.00  1.270          H  
ATOM    306  HG1 THR A  19      -1.243 -28.995  10.401  1.00  1.270          H  
ATOM    307 1HG2 THR A  19       2.080 -29.570  11.361  1.00  1.270          H  
ATOM    308 2HG2 THR A  19       1.742 -30.964  12.395  1.00  1.270          H  
ATOM    309 3HG2 THR A  19       1.629 -31.126  10.634  1.00  1.270          H  
ATOM    310  N   TYR A  20      -1.004 -31.664  14.127  1.00  0.820          N  
ATOM    311  CA  TYR A  20      -0.764 -32.368  15.384  1.00  0.880          C  
ATOM    312  C   TYR A  20      -1.299 -33.799  15.275  1.00  0.880          C  
ATOM    313  O   TYR A  20      -0.664 -34.729  15.776  1.00  0.900          O  
ATOM    314  CB  TYR A  20      -1.405 -31.644  16.598  1.00  1.210          C  
ATOM    315  CG  TYR A  20      -0.630 -30.424  17.100  1.00  1.210          C  
ATOM    316  CD1 TYR A  20      -1.116 -29.124  16.947  1.00  1.210          C  
ATOM    317  CD2 TYR A  20       0.574 -30.624  17.714  1.00  1.210          C  
ATOM    318  CE1 TYR A  20      -0.375 -28.054  17.394  1.00  1.210          C  
ATOM    319  CE2 TYR A  20       1.319 -29.570  18.159  1.00  1.210          C  
ATOM    320  CZ  TYR A  20       0.854 -28.285  17.997  1.00  1.210          C  
ATOM    321  OH  TYR A  20       1.616 -27.228  18.442  1.00  1.210          O  
ATOM    322  H   TYR A  20      -1.549 -30.800  14.118  1.00  0.980          H  
ATOM    323  HA  TYR A  20       0.313 -32.425  15.547  1.00  1.060          H  
ATOM    324 1HB  TYR A  20      -2.405 -31.321  16.346  1.00  1.450          H  
ATOM    325 2HB  TYR A  20      -1.495 -32.341  17.421  1.00  1.450          H  
ATOM    326  HD1 TYR A  20      -2.065 -28.954  16.473  1.00  1.450          H  
ATOM    327  HD2 TYR A  20       0.934 -31.631  17.840  1.00  1.450          H  
ATOM    328  HE1 TYR A  20      -0.749 -27.037  17.272  1.00  1.450          H  
ATOM    329  HE2 TYR A  20       2.281 -29.749  18.640  1.00  1.450          H  
ATOM    330  HH  TYR A  20       1.148 -26.399  18.289  1.00  1.450          H  
ATOM    331  N   GLN A  21      -2.465 -33.993  14.632  1.00  0.870          N  
ATOM    332  CA  GLN A  21      -3.020 -35.342  14.472  1.00  0.890          C  
ATOM    333  C   GLN A  21      -2.068 -36.208  13.695  1.00  0.850          C  
ATOM    334  O   GLN A  21      -1.832 -37.356  14.070  1.00  0.850          O  
ATOM    335  CB  GLN A  21      -4.342 -35.358  13.708  1.00  1.240          C  
ATOM    336  CG  GLN A  21      -4.972 -36.726  13.638  1.00  1.240          C  
ATOM    337  CD  GLN A  21      -6.217 -36.711  12.856  1.00  1.240          C  
ATOM    338  OE1 GLN A  21      -6.963 -35.725  12.858  1.00  1.240          O  
ATOM    339  NE2 GLN A  21      -6.453 -37.794  12.131  1.00  1.240          N  
ATOM    340  H   GLN A  21      -2.957 -33.173  14.254  1.00  1.040          H  
ATOM    341  HA  GLN A  21      -3.152 -35.797  15.450  1.00  1.070          H  
ATOM    342 1HB  GLN A  21      -5.037 -34.649  14.109  1.00  1.490          H  
ATOM    343 2HB  GLN A  21      -4.164 -35.070  12.680  1.00  1.490          H  
ATOM    344 1HG  GLN A  21      -4.292 -37.430  13.157  1.00  1.490          H  
ATOM    345 2HG  GLN A  21      -5.206 -37.062  14.651  1.00  1.490          H  
ATOM    346 1HE2 GLN A  21      -7.284 -37.847  11.545  1.00  1.490          H  
ATOM    347 2HE2 GLN A  21      -5.796 -38.593  12.128  1.00  1.490          H  
ATOM    348  N   VAL A  22      -1.515 -35.648  12.624  1.00  0.830          N  
ATOM    349  CA  VAL A  22      -0.597 -36.376  11.769  1.00  0.810          C  
ATOM    350  C   VAL A  22       0.622 -36.801  12.561  1.00  0.750          C  
ATOM    351  O   VAL A  22       1.072 -37.946  12.455  1.00  0.750          O  
ATOM    352  CB  VAL A  22      -0.161 -35.509  10.574  1.00  1.140          C  
ATOM    353  CG1 VAL A  22       0.952 -36.198   9.783  1.00  1.140          C  
ATOM    354  CG2 VAL A  22      -1.360 -35.232   9.700  1.00  1.140          C  
ATOM    355  H   VAL A  22      -1.815 -34.693  12.390  1.00  1.000          H  
ATOM    356  HA  VAL A  22      -1.106 -37.270  11.396  1.00  0.970          H  
ATOM    357  HB  VAL A  22       0.238 -34.568  10.939  1.00  1.370          H  
ATOM    358 1HG1 VAL A  22       1.248 -35.562   8.951  1.00  1.370          H  
ATOM    359 2HG1 VAL A  22       1.815 -36.369  10.419  1.00  1.370          H  
ATOM    360 3HG1 VAL A  22       0.589 -37.152   9.401  1.00  1.370          H  
ATOM    361 1HG2 VAL A  22      -1.046 -34.609   8.876  1.00  1.370          H  
ATOM    362 2HG2 VAL A  22      -1.765 -36.168   9.321  1.00  1.370          H  
ATOM    363 3HG2 VAL A  22      -2.128 -34.717  10.270  1.00  1.370          H  
ATOM    364  N   HIS A  23       1.167 -35.882  13.358  1.00  0.730          N  
ATOM    365  CA  HIS A  23       2.334 -36.216  14.142  1.00  0.710          C  
ATOM    366  C   HIS A  23       2.006 -37.309  15.142  1.00  0.710          C  
ATOM    367  O   HIS A  23       2.786 -38.246  15.296  1.00  0.710          O  
ATOM    368  CB  HIS A  23       2.836 -34.995  14.895  1.00  1.000          C  
ATOM    369  CG  HIS A  23       3.384 -33.936  14.018  1.00  1.000          C  
ATOM    370  ND1 HIS A  23       3.752 -32.711  14.504  1.00  1.000          N  
ATOM    371  CD2 HIS A  23       3.605 -33.898  12.681  1.00  1.000          C  
ATOM    372  CE1 HIS A  23       4.192 -31.959  13.517  1.00  1.000          C  
ATOM    373  NE2 HIS A  23       4.114 -32.656  12.392  1.00  1.000          N  
ATOM    374  H   HIS A  23       0.781 -34.930  13.375  1.00  0.880          H  
ATOM    375  HA  HIS A  23       3.126 -36.576  13.493  1.00  0.850          H  
ATOM    376 1HB  HIS A  23       2.012 -34.564  15.469  1.00  1.200          H  
ATOM    377 2HB  HIS A  23       3.606 -35.291  15.606  1.00  1.200          H  
ATOM    378  HD1 HIS A  23       3.546 -32.402  15.455  1.00  1.200          H  
ATOM    379  HD2 HIS A  23       3.453 -34.625  11.882  1.00  1.200          H  
ATOM    380  HE1 HIS A  23       4.535 -30.943  13.706  1.00  1.200          H  
ATOM    381  N   GLN A  24       0.839 -37.227  15.785  1.00  0.760          N  
ATOM    382  CA  GLN A  24       0.440 -38.228  16.758  1.00  0.800          C  
ATOM    383  C   GLN A  24       0.276 -39.602  16.104  1.00  0.800          C  
ATOM    384  O   GLN A  24       0.689 -40.610  16.689  1.00  0.810          O  
ATOM    385  CB  GLN A  24      -0.833 -37.764  17.467  1.00  1.100          C  
ATOM    386  CG  GLN A  24      -0.618 -36.589  18.397  1.00  1.100          C  
ATOM    387  CD  GLN A  24      -1.915 -35.993  18.894  1.00  1.100          C  
ATOM    388  OE1 GLN A  24      -2.871 -36.695  19.232  1.00  1.100          O  
ATOM    389  NE2 GLN A  24      -1.954 -34.673  18.937  1.00  1.100          N  
ATOM    390  H   GLN A  24       0.238 -36.410  15.630  1.00  0.910          H  
ATOM    391  HA  GLN A  24       1.218 -38.308  17.507  1.00  0.960          H  
ATOM    392 1HB  GLN A  24      -1.578 -37.477  16.726  1.00  1.320          H  
ATOM    393 2HB  GLN A  24      -1.243 -38.565  18.058  1.00  1.320          H  
ATOM    394 1HG  GLN A  24      -0.059 -36.940  19.266  1.00  1.320          H  
ATOM    395 2HG  GLN A  24      -0.051 -35.821  17.888  1.00  1.320          H  
ATOM    396 1HE2 GLN A  24      -2.768 -34.197  19.273  1.00  1.320          H  
ATOM    397 2HE2 GLN A  24      -1.153 -34.148  18.635  1.00  1.320          H  
ATOM    398  N   GLU A  25      -0.292 -39.654  14.883  1.00  0.810          N  
ATOM    399  CA  GLU A  25      -0.441 -40.931  14.193  1.00  0.850          C  
ATOM    400  C   GLU A  25       0.920 -41.532  13.885  1.00  0.780          C  
ATOM    401  O   GLU A  25       1.130 -42.732  14.090  1.00  0.820          O  
ATOM    402  CB  GLU A  25      -1.221 -40.771  12.882  1.00  1.170          C  
ATOM    403  CG  GLU A  25      -2.698 -40.468  13.046  1.00  1.170          C  
ATOM    404  CD  GLU A  25      -3.409 -40.239  11.755  1.00  1.170          C  
ATOM    405  OE1 GLU A  25      -2.750 -40.125  10.749  1.00  1.170          O  
ATOM    406  OE2 GLU A  25      -4.624 -40.191  11.767  1.00  1.170          O  
ATOM    407  H   GLU A  25      -0.676 -38.798  14.468  1.00  0.970          H  
ATOM    408  HA  GLU A  25      -0.980 -41.615  14.839  1.00  1.020          H  
ATOM    409 1HB  GLU A  25      -0.782 -39.954  12.305  1.00  1.410          H  
ATOM    410 2HB  GLU A  25      -1.124 -41.679  12.288  1.00  1.410          H  
ATOM    411 1HG  GLU A  25      -3.171 -41.294  13.566  1.00  1.410          H  
ATOM    412 2HG  GLU A  25      -2.798 -39.587  13.655  1.00  1.410          H  
ATOM    413  N   ARG A  26       1.864 -40.693  13.442  1.00  0.730          N  
ATOM    414  CA  ARG A  26       3.202 -41.166  13.129  1.00  0.700          C  
ATOM    415  C   ARG A  26       3.911 -41.696  14.372  1.00  0.660          C  
ATOM    416  O   ARG A  26       4.581 -42.728  14.302  1.00  0.710          O  
ATOM    417  CB  ARG A  26       4.019 -40.046  12.508  1.00  0.990          C  
ATOM    418  CG  ARG A  26       3.601 -39.661  11.094  1.00  0.990          C  
ATOM    419  CD  ARG A  26       4.331 -38.465  10.614  1.00  0.990          C  
ATOM    420  NE  ARG A  26       3.944 -38.102   9.261  1.00  0.990          N  
ATOM    421  CZ  ARG A  26       4.275 -36.949   8.640  1.00  0.990          C  
ATOM    422  NH1 ARG A  26       4.999 -36.038   9.261  1.00  0.990          N  
ATOM    423  NH2 ARG A  26       3.864 -36.736   7.400  1.00  0.990          N  
ATOM    424  H   ARG A  26       1.613 -39.714  13.261  1.00  0.880          H  
ATOM    425  HA  ARG A  26       3.118 -41.977  12.404  1.00  0.840          H  
ATOM    426 1HB  ARG A  26       3.936 -39.156  13.127  1.00  1.190          H  
ATOM    427 2HB  ARG A  26       5.069 -40.333  12.482  1.00  1.190          H  
ATOM    428 1HG  ARG A  26       3.818 -40.486  10.418  1.00  1.190          H  
ATOM    429 2HG  ARG A  26       2.535 -39.449  11.069  1.00  1.190          H  
ATOM    430 1HD  ARG A  26       4.096 -37.629  11.276  1.00  1.190          H  
ATOM    431 2HD  ARG A  26       5.402 -38.659  10.628  1.00  1.190          H  
ATOM    432  HE  ARG A  26       3.385 -38.769   8.743  1.00  1.190          H  
ATOM    433 1HH1 ARG A  26       5.314 -36.194  10.206  1.00  1.190          H  
ATOM    434 2HH1 ARG A  26       5.242 -35.175   8.791  1.00  1.190          H  
ATOM    435 1HH2 ARG A  26       3.308 -37.434   6.924  1.00  1.190          H  
ATOM    436 2HH2 ARG A  26       4.105 -35.878   6.925  1.00  1.190          H  
ATOM    437  N   LEU A  27       3.752 -40.993  15.499  1.00  0.620          N  
ATOM    438  CA  LEU A  27       4.367 -41.381  16.760  1.00  0.630          C  
ATOM    439  C   LEU A  27       3.796 -42.709  17.238  1.00  0.690          C  
ATOM    440  O   LEU A  27       4.552 -43.560  17.704  1.00  0.730          O  
ATOM    441  CB  LEU A  27       4.131 -40.258  17.762  1.00  0.880          C  
ATOM    442  CG  LEU A  27       4.903 -38.931  17.454  1.00  0.880          C  
ATOM    443  CD1 LEU A  27       4.344 -37.843  18.271  1.00  0.880          C  
ATOM    444  CD2 LEU A  27       6.375 -39.073  17.780  1.00  0.880          C  
ATOM    445  H   LEU A  27       3.217 -40.121  15.458  1.00  0.740          H  
ATOM    446  HA  LEU A  27       5.430 -41.515  16.599  1.00  0.760          H  
ATOM    447 1HB  LEU A  27       3.076 -40.031  17.762  1.00  1.050          H  
ATOM    448 2HB  LEU A  27       4.416 -40.603  18.757  1.00  1.050          H  
ATOM    449  HG  LEU A  27       4.795 -38.682  16.414  1.00  1.050          H  
ATOM    450 1HD1 LEU A  27       4.867 -36.941  18.028  1.00  1.050          H  
ATOM    451 2HD1 LEU A  27       3.298 -37.712  18.056  1.00  1.050          H  
ATOM    452 3HD1 LEU A  27       4.479 -38.091  19.293  1.00  1.050          H  
ATOM    453 1HD2 LEU A  27       6.886 -38.138  17.568  1.00  1.050          H  
ATOM    454 2HD2 LEU A  27       6.497 -39.324  18.834  1.00  1.050          H  
ATOM    455 3HD2 LEU A  27       6.804 -39.845  17.171  1.00  1.050          H  
ATOM    456  N   TYR A  28       2.481 -42.918  17.084  1.00  0.750          N  
ATOM    457  CA  TYR A  28       1.849 -44.195  17.414  1.00  0.850          C  
ATOM    458  C   TYR A  28       2.459 -45.322  16.596  1.00  0.890          C  
ATOM    459  O   TYR A  28       2.816 -46.371  17.145  1.00  0.940          O  
ATOM    460  CB  TYR A  28       0.329 -44.136  17.246  1.00  1.150          C  
ATOM    461  CG  TYR A  28      -0.388 -45.501  17.345  1.00  1.150          C  
ATOM    462  CD1 TYR A  28      -0.399 -46.245  18.522  1.00  1.150          C  
ATOM    463  CD2 TYR A  28      -1.088 -45.973  16.244  1.00  1.150          C  
ATOM    464  CE1 TYR A  28      -1.080 -47.439  18.587  1.00  1.150          C  
ATOM    465  CE2 TYR A  28      -1.778 -47.170  16.317  1.00  1.150          C  
ATOM    466  CZ  TYR A  28      -1.770 -47.902  17.486  1.00  1.150          C  
ATOM    467  OH  TYR A  28      -2.456 -49.097  17.566  1.00  1.150          O  
ATOM    468  H   TYR A  28       1.889 -42.146  16.755  1.00  0.900          H  
ATOM    469  HA  TYR A  28       2.055 -44.410  18.459  1.00  1.020          H  
ATOM    470 1HB  TYR A  28      -0.099 -43.464  17.988  1.00  1.380          H  
ATOM    471 2HB  TYR A  28       0.102 -43.708  16.272  1.00  1.380          H  
ATOM    472  HD1 TYR A  28       0.132 -45.906  19.390  1.00  1.380          H  
ATOM    473  HD2 TYR A  28      -1.099 -45.394  15.320  1.00  1.380          H  
ATOM    474  HE1 TYR A  28      -1.077 -48.013  19.506  1.00  1.380          H  
ATOM    475  HE2 TYR A  28      -2.328 -47.534  15.451  1.00  1.380          H  
ATOM    476  HH  TYR A  28      -2.950 -49.241  16.754  1.00  1.380          H  
ATOM    477  N   GLN A  29       2.549 -45.117  15.279  1.00  0.870          N  
ATOM    478  CA  GLN A  29       3.087 -46.115  14.365  1.00  0.920          C  
ATOM    479  C   GLN A  29       4.542 -46.467  14.686  1.00  0.910          C  
ATOM    480  O   GLN A  29       4.943 -47.624  14.574  1.00  1.010          O  
ATOM    481  CB  GLN A  29       2.980 -45.591  12.937  1.00  1.270          C  
ATOM    482  CG  GLN A  29       1.555 -45.499  12.411  1.00  1.270          C  
ATOM    483  CD  GLN A  29       1.489 -44.748  11.095  1.00  1.270          C  
ATOM    484  OE1 GLN A  29       2.474 -44.113  10.699  1.00  1.270          O  
ATOM    485  NE2 GLN A  29       0.349 -44.809  10.421  1.00  1.270          N  
ATOM    486  H   GLN A  29       2.207 -44.228  14.894  1.00  1.040          H  
ATOM    487  HA  GLN A  29       2.490 -47.022  14.462  1.00  1.100          H  
ATOM    488 1HB  GLN A  29       3.420 -44.597  12.892  1.00  1.520          H  
ATOM    489 2HB  GLN A  29       3.554 -46.233  12.271  1.00  1.520          H  
ATOM    490 1HG  GLN A  29       1.180 -46.508  12.249  1.00  1.520          H  
ATOM    491 2HG  GLN A  29       0.931 -44.990  13.137  1.00  1.520          H  
ATOM    492 1HE2 GLN A  29       0.255 -44.326   9.549  1.00  1.520          H  
ATOM    493 2HE2 GLN A  29      -0.423 -45.335  10.782  1.00  1.520          H  
ATOM    494  N   GLU A  30       5.356 -45.480  15.073  1.00  0.840          N  
ATOM    495  CA  GLU A  30       6.724 -45.808  15.447  1.00  0.890          C  
ATOM    496  C   GLU A  30       6.751 -46.482  16.823  1.00  0.960          C  
ATOM    497  O   GLU A  30       7.447 -47.476  17.033  1.00  1.070          O  
ATOM    498  CB  GLU A  30       7.593 -44.548  15.464  1.00  1.230          C  
ATOM    499  CG  GLU A  30       7.842 -43.936  14.094  1.00  1.230          C  
ATOM    500  CD  GLU A  30       8.618 -44.831  13.174  1.00  1.230          C  
ATOM    501  OE1 GLU A  30       9.711 -45.214  13.514  1.00  1.230          O  
ATOM    502  OE2 GLU A  30       8.090 -45.167  12.147  1.00  1.230          O  
ATOM    503  H   GLU A  30       5.029 -44.510  15.052  1.00  1.010          H  
ATOM    504  HA  GLU A  30       7.129 -46.505  14.712  1.00  1.070          H  
ATOM    505 1HB  GLU A  30       7.087 -43.790  16.063  1.00  1.470          H  
ATOM    506 2HB  GLU A  30       8.551 -44.759  15.936  1.00  1.470          H  
ATOM    507 1HG  GLU A  30       6.882 -43.715  13.631  1.00  1.470          H  
ATOM    508 2HG  GLU A  30       8.375 -42.995  14.223  1.00  1.470          H  
ATOM    509  N   TYR A  31       5.932 -45.991  17.748  1.00  0.960          N  
ATOM    510  CA  TYR A  31       5.854 -46.500  19.107  1.00  1.050          C  
ATOM    511  C   TYR A  31       5.525 -47.978  19.153  1.00  1.200          C  
ATOM    512  O   TYR A  31       6.168 -48.738  19.869  1.00  1.440          O  
ATOM    513  CB  TYR A  31       4.843 -45.697  19.916  1.00  1.430          C  
ATOM    514  CG  TYR A  31       4.671 -46.148  21.318  1.00  1.430          C  
ATOM    515  CD1 TYR A  31       5.652 -45.880  22.230  1.00  1.430          C  
ATOM    516  CD2 TYR A  31       3.522 -46.798  21.709  1.00  1.430          C  
ATOM    517  CE1 TYR A  31       5.508 -46.252  23.516  1.00  1.430          C  
ATOM    518  CE2 TYR A  31       3.375 -47.176  23.022  1.00  1.430          C  
ATOM    519  CZ  TYR A  31       4.378 -46.891  23.925  1.00  1.430          C  
ATOM    520  OH  TYR A  31       4.259 -47.236  25.240  1.00  1.430          O  
ATOM    521  H   TYR A  31       5.362 -45.175  17.529  1.00  1.150          H  
ATOM    522  HA  TYR A  31       6.833 -46.377  19.569  1.00  1.260          H  
ATOM    523 1HB  TYR A  31       5.135 -44.657  19.931  1.00  1.720          H  
ATOM    524 2HB  TYR A  31       3.877 -45.748  19.428  1.00  1.720          H  
ATOM    525  HD1 TYR A  31       6.548 -45.378  21.928  1.00  1.720          H  
ATOM    526  HD2 TYR A  31       2.738 -47.002  20.983  1.00  1.720          H  
ATOM    527  HE1 TYR A  31       6.299 -46.041  24.232  1.00  1.720          H  
ATOM    528  HE2 TYR A  31       2.471 -47.683  23.342  1.00  1.720          H  
ATOM    529  HH  TYR A  31       4.941 -46.749  25.776  1.00  1.720          H  
ATOM    530  N   ASN A  32       4.528 -48.409  18.383  1.00  1.140          N  
ATOM    531  CA  ASN A  32       4.127 -49.804  18.435  1.00  1.340          C  
ATOM    532  C   ASN A  32       5.007 -50.730  17.577  1.00  1.360          C  
ATOM    533  O   ASN A  32       4.729 -51.929  17.482  1.00  1.520          O  
ATOM    534  CB  ASN A  32       2.651 -49.942  18.057  1.00  1.800          C  
ATOM    535  CG  ASN A  32       2.304 -49.645  16.624  1.00  1.800          C  
ATOM    536  OD1 ASN A  32       3.158 -49.593  15.746  1.00  1.800          O  
ATOM    537  ND2 ASN A  32       1.034 -49.459  16.371  1.00  1.800          N  
ATOM    538  H   ASN A  32       4.010 -47.740  17.801  1.00  1.370          H  
ATOM    539  HA  ASN A  32       4.246 -50.141  19.462  1.00  1.610          H  
ATOM    540 1HB  ASN A  32       2.306 -50.946  18.301  1.00  2.160          H  
ATOM    541 2HB  ASN A  32       2.082 -49.241  18.660  1.00  2.160          H  
ATOM    542 1HD2 ASN A  32       0.735 -49.261  15.439  1.00  2.160          H  
ATOM    543 2HD2 ASN A  32       0.363 -49.517  17.112  1.00  2.160          H  
ATOM    544  N   PHE A  33       6.079 -50.186  16.992  1.00  1.340          N  
ATOM    545  CA  PHE A  33       7.035 -50.931  16.190  1.00  1.530          C  
ATOM    546  C   PHE A  33       8.360 -51.077  16.947  1.00  1.590          C  
ATOM    547  O   PHE A  33       8.963 -52.156  16.973  1.00  1.800          O  
ATOM    548  CB  PHE A  33       7.267 -50.225  14.856  1.00  2.070          C  
ATOM    549  CG  PHE A  33       8.212 -50.937  13.956  1.00  2.070          C  
ATOM    550  CD1 PHE A  33       7.820 -52.086  13.291  1.00  2.070          C  
ATOM    551  CD2 PHE A  33       9.503 -50.464  13.771  1.00  2.070          C  
ATOM    552  CE1 PHE A  33       8.697 -52.750  12.463  1.00  2.070          C  
ATOM    553  CE2 PHE A  33      10.381 -51.126  12.945  1.00  2.070          C  
ATOM    554  CZ  PHE A  33       9.976 -52.270  12.289  1.00  2.070          C  
ATOM    555  H   PHE A  33       6.256 -49.190  17.109  1.00  1.610          H  
ATOM    556  HA  PHE A  33       6.632 -51.924  16.001  1.00  1.840          H  
ATOM    557 1HB  PHE A  33       6.312 -50.105  14.340  1.00  2.480          H  
ATOM    558 2HB  PHE A  33       7.654 -49.222  15.041  1.00  2.480          H  
ATOM    559  HD1 PHE A  33       6.807 -52.465  13.432  1.00  2.480          H  
ATOM    560  HD2 PHE A  33       9.821 -49.558  14.295  1.00  2.480          H  
ATOM    561  HE1 PHE A  33       8.379 -53.655  11.946  1.00  2.480          H  
ATOM    562  HE2 PHE A  33      11.394 -50.749  12.808  1.00  2.480          H  
ATOM    563  HZ  PHE A  33      10.670 -52.796  11.635  1.00  2.480          H  
ATOM    564  N   SER A  34       8.814 -49.969  17.544  1.00  1.920          N  
ATOM    565  CA  SER A  34      10.057 -49.888  18.299  1.00  2.090          C  
ATOM    566  C   SER A  34      10.063 -50.795  19.517  1.00  1.650          C  
ATOM    567  O   SER A  34       9.035 -51.021  20.154  1.00  2.030          O  
ATOM    568  CB  SER A  34      10.296 -48.457  18.756  1.00  2.860          C  
ATOM    569  OG  SER A  34      10.520 -47.605  17.666  1.00  2.860          O  
ATOM    570  H   SER A  34       8.276 -49.107  17.456  1.00  2.300          H  
ATOM    571  HA  SER A  34      10.872 -50.189  17.641  1.00  2.510          H  
ATOM    572 1HB  SER A  34       9.419 -48.113  19.311  1.00  3.430          H  
ATOM    573 2HB  SER A  34      11.144 -48.425  19.436  1.00  3.430          H  
ATOM    574  HG  SER A  34      10.547 -46.713  18.017  1.00  3.430          H  
ATOM    575  N   LYS A  35      11.238 -51.324  19.844  1.00  1.410          N  
ATOM    576  CA  LYS A  35      11.369 -52.165  21.030  1.00  1.460          C  
ATOM    577  C   LYS A  35      12.260 -51.541  22.101  1.00  1.540          C  
ATOM    578  O   LYS A  35      12.083 -51.807  23.286  1.00  1.670          O  
ATOM    579  CB  LYS A  35      11.915 -53.539  20.638  1.00  2.020          C  
ATOM    580  CG  LYS A  35      11.046 -54.322  19.619  1.00  2.020          C  
ATOM    581  CD  LYS A  35       9.662 -54.703  20.174  1.00  2.020          C  
ATOM    582  CE  LYS A  35       8.878 -55.534  19.168  1.00  2.020          C  
ATOM    583  NZ  LYS A  35       7.518 -55.903  19.676  1.00  2.020          N  
ATOM    584  H   LYS A  35      12.035 -51.132  19.257  1.00  1.690          H  
ATOM    585  HA  LYS A  35      10.385 -52.287  21.478  1.00  1.750          H  
ATOM    586 1HB  LYS A  35      12.910 -53.424  20.209  1.00  2.430          H  
ATOM    587 2HB  LYS A  35      12.017 -54.154  21.532  1.00  2.430          H  
ATOM    588 1HG  LYS A  35      10.897 -53.706  18.728  1.00  2.430          H  
ATOM    589 2HG  LYS A  35      11.570 -55.228  19.323  1.00  2.430          H  
ATOM    590 1HD  LYS A  35       9.773 -55.259  21.105  1.00  2.430          H  
ATOM    591 2HD  LYS A  35       9.084 -53.800  20.371  1.00  2.430          H  
ATOM    592 1HE  LYS A  35       8.765 -54.954  18.249  1.00  2.430          H  
ATOM    593 2HE  LYS A  35       9.431 -56.445  18.946  1.00  2.430          H  
ATOM    594 1HZ  LYS A  35       7.033 -56.443  18.974  1.00  2.430          H  
ATOM    595 2HZ  LYS A  35       7.604 -56.449  20.522  1.00  2.430          H  
ATOM    596 3HZ  LYS A  35       6.992 -55.059  19.871  1.00  2.430          H  
ATOM    597  N   ALA A  36      13.247 -50.750  21.679  1.00  2.040          N  
ATOM    598  CA  ALA A  36      14.222 -50.167  22.598  1.00  2.570          C  
ATOM    599  C   ALA A  36      13.543 -49.265  23.606  1.00  2.260          C  
ATOM    600  O   ALA A  36      12.648 -48.497  23.235  1.00  1.990          O  
ATOM    601  CB  ALA A  36      15.254 -49.369  21.819  1.00  3.390          C  
ATOM    602  H   ALA A  36      13.331 -50.555  20.698  1.00  2.450          H  
ATOM    603  HA  ALA A  36      14.712 -50.977  23.143  1.00  3.080          H  
ATOM    604 1HB  ALA A  36      15.987 -48.950  22.504  1.00  4.060          H  
ATOM    605 2HB  ALA A  36      15.756 -50.019  21.106  1.00  4.060          H  
ATOM    606 3HB  ALA A  36      14.761 -48.571  21.285  1.00  4.060          H  
ATOM    607  N   GLU A  37      14.019 -49.282  24.857  1.00  2.410          N  
ATOM    608  CA  GLU A  37      13.436 -48.430  25.886  1.00  2.200          C  
ATOM    609  C   GLU A  37      13.589 -46.964  25.535  1.00  1.870          C  
ATOM    610  O   GLU A  37      12.683 -46.164  25.764  1.00  1.540          O  
ATOM    611  CB  GLU A  37      14.124 -48.681  27.231  1.00  3.160          C  
ATOM    612  CG  GLU A  37      13.932 -50.083  27.801  1.00  3.160          C  
ATOM    613  CD  GLU A  37      14.896 -51.092  27.208  1.00  3.160          C  
ATOM    614  OE1 GLU A  37      15.685 -50.706  26.360  1.00  3.160          O  
ATOM    615  OE2 GLU A  37      14.852 -52.231  27.597  1.00  3.160          O  
ATOM    616  H   GLU A  37      14.766 -49.934  25.118  1.00  2.890          H  
ATOM    617  HA  GLU A  37      12.374 -48.662  25.970  1.00  2.640          H  
ATOM    618 1HB  GLU A  37      15.193 -48.499  27.133  1.00  3.800          H  
ATOM    619 2HB  GLU A  37      13.742 -47.971  27.965  1.00  3.800          H  
ATOM    620 1HG  GLU A  37      14.072 -50.050  28.882  1.00  3.800          H  
ATOM    621 2HG  GLU A  37      12.910 -50.404  27.602  1.00  3.800          H  
ATOM    622  N   GLY A  38      14.741 -46.617  24.965  1.00  2.060          N  
ATOM    623  CA  GLY A  38      15.040 -45.245  24.589  1.00  1.990          C  
ATOM    624  C   GLY A  38      14.034 -44.724  23.584  1.00  1.600          C  
ATOM    625  O   GLY A  38      13.431 -43.666  23.777  1.00  1.540          O  
ATOM    626  H   GLY A  38      15.438 -47.336  24.840  1.00  2.470          H  
ATOM    627 1HA  GLY A  38      15.029 -44.614  25.478  1.00  2.390          H  
ATOM    628 2HA  GLY A  38      16.043 -45.195  24.167  1.00  2.390          H  
ATOM    629  N   HIS A  39      13.837 -45.482  22.515  1.00  1.460          N  
ATOM    630  CA  HIS A  39      12.941 -45.079  21.453  1.00  1.290          C  
ATOM    631  C   HIS A  39      11.505 -44.995  21.932  1.00  1.060          C  
ATOM    632  O   HIS A  39      10.786 -44.057  21.573  1.00  1.030          O  
ATOM    633  CB  HIS A  39      13.027 -46.096  20.322  1.00  1.870          C  
ATOM    634  CG  HIS A  39      14.343 -46.103  19.630  1.00  1.870          C  
ATOM    635  ND1 HIS A  39      14.762 -47.159  18.847  1.00  1.870          N  
ATOM    636  CD2 HIS A  39      15.348 -45.193  19.603  1.00  1.870          C  
ATOM    637  CE1 HIS A  39      15.964 -46.894  18.363  1.00  1.870          C  
ATOM    638  NE2 HIS A  39      16.340 -45.711  18.807  1.00  1.870          N  
ATOM    639  H   HIS A  39      14.352 -46.347  22.428  1.00  1.750          H  
ATOM    640  HA  HIS A  39      13.226 -44.097  21.078  1.00  1.550          H  
ATOM    641 1HB  HIS A  39      12.839 -47.094  20.722  1.00  2.250          H  
ATOM    642 2HB  HIS A  39      12.254 -45.885  19.587  1.00  2.250          H  
ATOM    643  HD2 HIS A  39      15.373 -44.227  20.112  1.00  2.250          H  
ATOM    644  HE1 HIS A  39      16.546 -47.544  17.710  1.00  2.250          H  
ATOM    645  HE2 HIS A  39      17.217 -45.253  18.598  1.00  2.250          H  
ATOM    646  N   LEU A  40      11.078 -45.949  22.758  1.00  1.130          N  
ATOM    647  CA  LEU A  40       9.714 -45.921  23.244  1.00  1.170          C  
ATOM    648  C   LEU A  40       9.471 -44.708  24.132  1.00  0.910          C  
ATOM    649  O   LEU A  40       8.438 -44.046  23.988  1.00  0.870          O  
ATOM    650  CB  LEU A  40       9.436 -47.223  23.992  1.00  1.620          C  
ATOM    651  CG  LEU A  40       9.368 -48.503  23.107  1.00  1.620          C  
ATOM    652  CD1 LEU A  40       9.376 -49.720  23.993  1.00  1.620          C  
ATOM    653  CD2 LEU A  40       8.098 -48.492  22.260  1.00  1.620          C  
ATOM    654  H   LEU A  40      11.695 -46.723  23.028  1.00  1.360          H  
ATOM    655  HA  LEU A  40       9.051 -45.837  22.392  1.00  1.400          H  
ATOM    656 1HB  LEU A  40      10.237 -47.370  24.720  1.00  1.950          H  
ATOM    657 2HB  LEU A  40       8.495 -47.125  24.532  1.00  1.950          H  
ATOM    658  HG  LEU A  40      10.239 -48.549  22.452  1.00  1.950          H  
ATOM    659 1HD1 LEU A  40       9.339 -50.616  23.370  1.00  1.950          H  
ATOM    660 2HD1 LEU A  40      10.297 -49.733  24.582  1.00  1.950          H  
ATOM    661 3HD1 LEU A  40       8.515 -49.701  24.656  1.00  1.950          H  
ATOM    662 1HD2 LEU A  40       8.056 -49.389  21.658  1.00  1.950          H  
ATOM    663 2HD2 LEU A  40       7.227 -48.466  22.904  1.00  1.950          H  
ATOM    664 3HD2 LEU A  40       8.077 -47.641  21.596  1.00  1.950          H  
ATOM    665  N   LYS A  41      10.436 -44.374  25.007  1.00  0.860          N  
ATOM    666  CA  LYS A  41      10.288 -43.209  25.871  1.00  0.800          C  
ATOM    667  C   LYS A  41      10.213 -41.924  25.063  1.00  0.710          C  
ATOM    668  O   LYS A  41       9.422 -41.035  25.397  1.00  0.750          O  
ATOM    669  CB  LYS A  41      11.423 -43.126  26.890  1.00  1.140          C  
ATOM    670  CG  LYS A  41      11.351 -44.176  27.998  1.00  1.140          C  
ATOM    671  CD  LYS A  41      12.537 -44.062  28.949  1.00  1.140          C  
ATOM    672  CE  LYS A  41      12.476 -45.113  30.052  1.00  1.140          C  
ATOM    673  NZ  LYS A  41      13.645 -45.017  30.978  1.00  1.140          N  
ATOM    674  H   LYS A  41      11.267 -44.967  25.109  1.00  1.030          H  
ATOM    675  HA  LYS A  41       9.349 -43.311  26.419  1.00  0.960          H  
ATOM    676 1HB  LYS A  41      12.377 -43.257  26.369  1.00  1.370          H  
ATOM    677 2HB  LYS A  41      11.429 -42.140  27.349  1.00  1.370          H  
ATOM    678 1HG  LYS A  41      10.427 -44.030  28.561  1.00  1.370          H  
ATOM    679 2HG  LYS A  41      11.325 -45.169  27.564  1.00  1.370          H  
ATOM    680 1HD  LYS A  41      13.460 -44.201  28.382  1.00  1.370          H  
ATOM    681 2HD  LYS A  41      12.551 -43.072  29.400  1.00  1.370          H  
ATOM    682 1HE  LYS A  41      11.560 -44.978  30.624  1.00  1.370          H  
ATOM    683 2HE  LYS A  41      12.467 -46.106  29.598  1.00  1.370          H  
ATOM    684 1HZ  LYS A  41      13.571 -45.728  31.693  1.00  1.370          H  
ATOM    685 2HZ  LYS A  41      14.500 -45.153  30.457  1.00  1.370          H  
ATOM    686 3HZ  LYS A  41      13.659 -44.105  31.413  1.00  1.370          H  
ATOM    687  N   GLN A  42      11.019 -41.820  23.994  1.00  0.720          N  
ATOM    688  CA  GLN A  42      10.994 -40.627  23.161  1.00  0.790          C  
ATOM    689  C   GLN A  42       9.629 -40.459  22.528  1.00  0.710          C  
ATOM    690  O   GLN A  42       9.067 -39.361  22.531  1.00  0.760          O  
ATOM    691  CB  GLN A  42      12.039 -40.728  22.049  1.00  1.080          C  
ATOM    692  CG  GLN A  42      13.474 -40.635  22.512  1.00  1.080          C  
ATOM    693  CD  GLN A  42      14.452 -40.963  21.400  1.00  1.080          C  
ATOM    694  OE1 GLN A  42      14.068 -41.528  20.368  1.00  1.080          O  
ATOM    695  NE2 GLN A  42      15.716 -40.614  21.599  1.00  1.080          N  
ATOM    696  H   GLN A  42      11.697 -42.569  23.801  1.00  0.860          H  
ATOM    697  HA  GLN A  42      11.198 -39.757  23.783  1.00  0.950          H  
ATOM    698 1HB  GLN A  42      11.917 -41.684  21.539  1.00  1.290          H  
ATOM    699 2HB  GLN A  42      11.865 -39.944  21.314  1.00  1.290          H  
ATOM    700 1HG  GLN A  42      13.663 -39.614  22.834  1.00  1.290          H  
ATOM    701 2HG  GLN A  42      13.639 -41.310  23.337  1.00  1.290          H  
ATOM    702 1HE2 GLN A  42      16.404 -40.805  20.898  1.00  1.290          H  
ATOM    703 2HE2 GLN A  42      15.986 -40.158  22.448  1.00  1.290          H  
ATOM    704  N   MET A  43       9.047 -41.555  22.036  1.00  0.700          N  
ATOM    705  CA  MET A  43       7.744 -41.433  21.414  1.00  0.770          C  
ATOM    706  C   MET A  43       6.691 -41.028  22.433  1.00  0.710          C  
ATOM    707  O   MET A  43       5.850 -40.179  22.135  1.00  0.740          O  
ATOM    708  CB  MET A  43       7.346 -42.740  20.752  1.00  1.050          C  
ATOM    709  CG  MET A  43       8.216 -43.190  19.571  1.00  1.050          C  
ATOM    710  SD  MET A  43       8.269 -42.041  18.220  1.00  1.050          S  
ATOM    711  CE  MET A  43       9.831 -41.185  18.505  1.00  1.050          C  
ATOM    712  H   MET A  43       9.557 -42.447  22.032  1.00  0.840          H  
ATOM    713  HA  MET A  43       7.785 -40.648  20.664  1.00  0.920          H  
ATOM    714 1HB  MET A  43       7.418 -43.510  21.495  1.00  1.260          H  
ATOM    715 2HB  MET A  43       6.311 -42.683  20.420  1.00  1.260          H  
ATOM    716 1HG  MET A  43       9.223 -43.341  19.911  1.00  1.260          H  
ATOM    717 2HG  MET A  43       7.848 -44.139  19.192  1.00  1.260          H  
ATOM    718 1HE  MET A  43       9.983 -40.440  17.726  1.00  1.260          H  
ATOM    719 2HE  MET A  43       9.821 -40.692  19.466  1.00  1.260          H  
ATOM    720 3HE  MET A  43      10.651 -41.903  18.484  1.00  1.260          H  
ATOM    721  N   GLU A  44       6.742 -41.590  23.653  1.00  0.680          N  
ATOM    722  CA  GLU A  44       5.748 -41.251  24.674  1.00  0.670          C  
ATOM    723  C   GLU A  44       5.804 -39.776  25.053  1.00  0.630          C  
ATOM    724  O   GLU A  44       4.757 -39.124  25.202  1.00  0.630          O  
ATOM    725  CB  GLU A  44       5.959 -42.105  25.935  1.00  0.940          C  
ATOM    726  CG  GLU A  44       5.611 -43.582  25.772  1.00  0.940          C  
ATOM    727  CD  GLU A  44       5.978 -44.434  26.967  1.00  0.940          C  
ATOM    728  OE1 GLU A  44       6.549 -43.891  27.879  1.00  0.940          O  
ATOM    729  OE2 GLU A  44       5.702 -45.629  26.962  1.00  0.940          O  
ATOM    730  H   GLU A  44       7.447 -42.309  23.852  1.00  0.820          H  
ATOM    731  HA  GLU A  44       4.760 -41.453  24.272  1.00  0.800          H  
ATOM    732 1HB  GLU A  44       7.007 -42.046  26.233  1.00  1.130          H  
ATOM    733 2HB  GLU A  44       5.362 -41.703  26.752  1.00  1.130          H  
ATOM    734 1HG  GLU A  44       4.543 -43.678  25.596  1.00  1.130          H  
ATOM    735 2HG  GLU A  44       6.124 -43.928  24.902  1.00  1.130          H  
ATOM    736  N   LYS A  45       7.020 -39.232  25.175  1.00  0.640          N  
ATOM    737  CA  LYS A  45       7.174 -37.833  25.538  1.00  0.660          C  
ATOM    738  C   LYS A  45       6.705 -36.896  24.438  1.00  0.630          C  
ATOM    739  O   LYS A  45       5.970 -35.940  24.710  1.00  0.670          O  
ATOM    740  CB  LYS A  45       8.632 -37.534  25.880  1.00  0.920          C  
ATOM    741  CG  LYS A  45       9.108 -38.148  27.193  1.00  0.920          C  
ATOM    742  CD  LYS A  45      10.579 -37.844  27.445  1.00  0.920          C  
ATOM    743  CE  LYS A  45      11.063 -38.467  28.751  1.00  0.920          C  
ATOM    744  NZ  LYS A  45      12.510 -38.190  28.998  1.00  0.920          N  
ATOM    745  H   LYS A  45       7.848 -39.834  25.077  1.00  0.770          H  
ATOM    746  HA  LYS A  45       6.563 -37.642  26.420  1.00  0.790          H  
ATOM    747 1HB  LYS A  45       9.269 -37.927  25.082  1.00  1.100          H  
ATOM    748 2HB  LYS A  45       8.783 -36.456  25.924  1.00  1.100          H  
ATOM    749 1HG  LYS A  45       8.512 -37.748  28.013  1.00  1.100          H  
ATOM    750 2HG  LYS A  45       8.963 -39.227  27.159  1.00  1.100          H  
ATOM    751 1HD  LYS A  45      11.173 -38.248  26.622  1.00  1.100          H  
ATOM    752 2HD  LYS A  45      10.730 -36.767  27.487  1.00  1.100          H  
ATOM    753 1HE  LYS A  45      10.480 -38.063  29.577  1.00  1.100          H  
ATOM    754 2HE  LYS A  45      10.913 -39.547  28.706  1.00  1.100          H  
ATOM    755 1HZ  LYS A  45      12.793 -38.619  29.869  1.00  1.100          H  
ATOM    756 2HZ  LYS A  45      13.060 -38.572  28.242  1.00  1.100          H  
ATOM    757 3HZ  LYS A  45      12.660 -37.192  29.052  1.00  1.100          H  
ATOM    758  N   ILE A  46       7.076 -37.187  23.188  1.00  0.590          N  
ATOM    759  CA  ILE A  46       6.712 -36.295  22.100  1.00  0.570          C  
ATOM    760  C   ILE A  46       5.206 -36.328  21.934  1.00  0.540          C  
ATOM    761  O   ILE A  46       4.580 -35.281  21.779  1.00  0.560          O  
ATOM    762  CB  ILE A  46       7.357 -36.698  20.768  1.00  0.810          C  
ATOM    763  CG1 ILE A  46       8.880 -36.560  20.843  1.00  0.810          C  
ATOM    764  CG2 ILE A  46       6.827 -35.705  19.682  1.00  0.810          C  
ATOM    765  CD1 ILE A  46       9.607 -37.255  19.708  1.00  0.810          C  
ATOM    766  H   ILE A  46       7.669 -38.006  23.006  1.00  0.710          H  
ATOM    767  HA  ILE A  46       7.016 -35.280  22.355  1.00  0.680          H  
ATOM    768  HB  ILE A  46       7.107 -37.729  20.524  1.00  0.970          H  
ATOM    769 1HG1 ILE A  46       9.141 -35.504  20.829  1.00  0.970          H  
ATOM    770 2HG1 ILE A  46       9.227 -36.982  21.782  1.00  0.970          H  
ATOM    771 1HG2 ILE A  46       7.249 -35.934  18.714  1.00  0.970          H  
ATOM    772 2HG2 ILE A  46       5.763 -35.759  19.611  1.00  0.970          H  
ATOM    773 3HG2 ILE A  46       7.103 -34.688  19.963  1.00  0.970          H  
ATOM    774 1HD1 ILE A  46      10.680 -37.123  19.836  1.00  0.970          H  
ATOM    775 2HD1 ILE A  46       9.367 -38.319  19.736  1.00  0.970          H  
ATOM    776 3HD1 ILE A  46       9.313 -36.847  18.750  1.00  0.970          H  
ATOM    777  N   TYR A  47       4.644 -37.539  21.920  1.00  0.540          N  
ATOM    778  CA  TYR A  47       3.223 -37.784  21.752  1.00  0.560          C  
ATOM    779  C   TYR A  47       2.429 -37.017  22.794  1.00  0.610          C  
ATOM    780  O   TYR A  47       1.459 -36.333  22.445  1.00  0.640          O  
ATOM    781  CB  TYR A  47       2.986 -39.293  21.818  1.00  0.780          C  
ATOM    782  CG  TYR A  47       1.606 -39.755  21.640  1.00  0.780          C  
ATOM    783  CD1 TYR A  47       1.085 -39.882  20.363  1.00  0.780          C  
ATOM    784  CD2 TYR A  47       0.860 -40.090  22.735  1.00  0.780          C  
ATOM    785  CE1 TYR A  47      -0.186 -40.343  20.196  1.00  0.780          C  
ATOM    786  CE2 TYR A  47      -0.401 -40.548  22.565  1.00  0.780          C  
ATOM    787  CZ  TYR A  47      -0.923 -40.671  21.303  1.00  0.780          C  
ATOM    788  OH  TYR A  47      -2.169 -41.142  21.164  1.00  0.780          O  
ATOM    789  H   TYR A  47       5.246 -38.359  22.015  1.00  0.650          H  
ATOM    790  HA  TYR A  47       2.909 -37.419  20.780  1.00  0.670          H  
ATOM    791 1HB  TYR A  47       3.592 -39.775  21.053  1.00  0.930          H  
ATOM    792 2HB  TYR A  47       3.340 -39.665  22.779  1.00  0.930          H  
ATOM    793  HD1 TYR A  47       1.686 -39.625  19.502  1.00  0.930          H  
ATOM    794  HD2 TYR A  47       1.281 -39.996  23.737  1.00  0.930          H  
ATOM    795  HE1 TYR A  47      -0.605 -40.459  19.197  1.00  0.930          H  
ATOM    796  HE2 TYR A  47      -1.001 -40.824  23.433  1.00  0.930          H  
ATOM    797  HH  TYR A  47      -2.467 -41.448  22.028  1.00  0.930          H  
ATOM    798  N   THR A  48       2.840 -37.106  24.064  1.00  0.630          N  
ATOM    799  CA  THR A  48       2.158 -36.403  25.133  1.00  0.700          C  
ATOM    800  C   THR A  48       2.160 -34.901  24.875  1.00  0.710          C  
ATOM    801  O   THR A  48       1.122 -34.245  25.016  1.00  0.760          O  
ATOM    802  CB  THR A  48       2.831 -36.677  26.496  1.00  0.950          C  
ATOM    803  OG1 THR A  48       2.769 -38.084  26.791  1.00  0.950          O  
ATOM    804  CG2 THR A  48       2.108 -35.889  27.602  1.00  0.950          C  
ATOM    805  H   THR A  48       3.631 -37.707  24.311  1.00  0.760          H  
ATOM    806  HA  THR A  48       1.125 -36.745  25.171  1.00  0.840          H  
ATOM    807  HB  THR A  48       3.880 -36.371  26.454  1.00  1.140          H  
ATOM    808  HG1 THR A  48       3.403 -38.562  26.205  1.00  1.140          H  
ATOM    809 1HG2 THR A  48       2.585 -36.090  28.557  1.00  1.140          H  
ATOM    810 2HG2 THR A  48       2.159 -34.822  27.398  1.00  1.140          H  
ATOM    811 3HG2 THR A  48       1.065 -36.198  27.644  1.00  1.140          H  
ATOM    812  N   GLN A  49       3.321 -34.351  24.493  1.00  0.680          N  
ATOM    813  CA  GLN A  49       3.423 -32.921  24.232  1.00  0.700          C  
ATOM    814  C   GLN A  49       2.540 -32.488  23.058  1.00  0.730          C  
ATOM    815  O   GLN A  49       1.903 -31.430  23.127  1.00  0.780          O  
ATOM    816  CB  GLN A  49       4.875 -32.564  23.928  1.00  0.970          C  
ATOM    817  CG  GLN A  49       5.809 -32.666  25.119  1.00  0.970          C  
ATOM    818  CD  GLN A  49       7.254 -32.505  24.703  1.00  0.970          C  
ATOM    819  OE1 GLN A  49       7.549 -32.493  23.502  1.00  0.970          O  
ATOM    820  NE2 GLN A  49       8.153 -32.388  25.669  1.00  0.970          N  
ATOM    821  H   GLN A  49       4.160 -34.938  24.432  1.00  0.820          H  
ATOM    822  HA  GLN A  49       3.102 -32.383  25.121  1.00  0.840          H  
ATOM    823 1HB  GLN A  49       5.251 -33.230  23.154  1.00  1.170          H  
ATOM    824 2HB  GLN A  49       4.925 -31.549  23.539  1.00  1.170          H  
ATOM    825 1HG  GLN A  49       5.562 -31.873  25.823  1.00  1.170          H  
ATOM    826 2HG  GLN A  49       5.685 -33.633  25.594  1.00  1.170          H  
ATOM    827 1HE2 GLN A  49       9.122 -32.282  25.441  1.00  1.170          H  
ATOM    828 2HE2 GLN A  49       7.868 -32.405  26.628  1.00  1.170          H  
ATOM    829  N   GLN A  50       2.476 -33.305  21.992  1.00  0.710          N  
ATOM    830  CA  GLN A  50       1.657 -32.967  20.829  1.00  0.740          C  
ATOM    831  C   GLN A  50       0.181 -32.913  21.227  1.00  0.790          C  
ATOM    832  O   GLN A  50      -0.544 -32.007  20.805  1.00  0.840          O  
ATOM    833  CB  GLN A  50       1.877 -34.008  19.713  1.00  1.020          C  
ATOM    834  CG  GLN A  50       3.290 -34.006  19.097  1.00  1.020          C  
ATOM    835  CD  GLN A  50       3.608 -32.846  18.196  1.00  1.020          C  
ATOM    836  OE1 GLN A  50       2.974 -32.670  17.153  1.00  1.020          O  
ATOM    837  NE2 GLN A  50       4.578 -32.033  18.595  1.00  1.020          N  
ATOM    838  H   GLN A  50       3.071 -34.141  21.982  1.00  0.850          H  
ATOM    839  HA  GLN A  50       1.949 -31.984  20.467  1.00  0.890          H  
ATOM    840 1HB  GLN A  50       1.696 -35.006  20.115  1.00  1.230          H  
ATOM    841 2HB  GLN A  50       1.161 -33.843  18.914  1.00  1.230          H  
ATOM    842 1HG  GLN A  50       4.003 -33.964  19.898  1.00  1.230          H  
ATOM    843 2HG  GLN A  50       3.421 -34.924  18.529  1.00  1.230          H  
ATOM    844 1HE2 GLN A  50       4.832 -31.237  18.042  1.00  1.230          H  
ATOM    845 2HE2 GLN A  50       5.060 -32.212  19.457  1.00  1.230          H  
ATOM    846  N   ILE A  51      -0.247 -33.835  22.099  1.00  0.790          N  
ATOM    847  CA  ILE A  51      -1.621 -33.846  22.596  1.00  0.860          C  
ATOM    848  C   ILE A  51      -1.914 -32.617  23.427  1.00  0.900          C  
ATOM    849  O   ILE A  51      -2.976 -32.010  23.277  1.00  0.940          O  
ATOM    850  CB  ILE A  51      -1.945 -35.113  23.398  1.00  1.180          C  
ATOM    851  CG1 ILE A  51      -1.947 -36.283  22.435  1.00  1.180          C  
ATOM    852  CG2 ILE A  51      -3.332 -34.965  24.118  1.00  1.180          C  
ATOM    853  CD1 ILE A  51      -1.944 -37.608  23.052  1.00  1.180          C  
ATOM    854  H   ILE A  51       0.400 -34.587  22.370  1.00  0.950          H  
ATOM    855  HA  ILE A  51      -2.286 -33.836  21.739  1.00  1.030          H  
ATOM    856  HB  ILE A  51      -1.158 -35.287  24.135  1.00  1.410          H  
ATOM    857 1HG1 ILE A  51      -2.841 -36.209  21.818  1.00  1.410          H  
ATOM    858 2HG1 ILE A  51      -1.074 -36.215  21.791  1.00  1.410          H  
ATOM    859 1HG2 ILE A  51      -3.558 -35.859  24.680  1.00  1.410          H  
ATOM    860 2HG2 ILE A  51      -3.323 -34.123  24.814  1.00  1.410          H  
ATOM    861 3HG2 ILE A  51      -4.110 -34.801  23.382  1.00  1.410          H  
ATOM    862 1HD1 ILE A  51      -1.964 -38.319  22.252  1.00  1.410          H  
ATOM    863 2HD1 ILE A  51      -1.038 -37.731  23.648  1.00  1.410          H  
ATOM    864 3HD1 ILE A  51      -2.806 -37.749  23.677  1.00  1.410          H  
ATOM    865  N   GLN A  52      -1.010 -32.258  24.331  1.00  0.880          N  
ATOM    866  CA  GLN A  52      -1.254 -31.096  25.163  1.00  0.940          C  
ATOM    867  C   GLN A  52      -1.414 -29.835  24.308  1.00  0.940          C  
ATOM    868  O   GLN A  52      -2.351 -29.057  24.529  1.00  0.990          O  
ATOM    869  CB  GLN A  52      -0.087 -30.928  26.132  1.00  1.290          C  
ATOM    870  CG  GLN A  52      -0.012 -32.002  27.210  1.00  1.290          C  
ATOM    871  CD  GLN A  52       1.281 -31.934  27.986  1.00  1.290          C  
ATOM    872  OE1 GLN A  52       2.232 -31.283  27.541  1.00  1.290          O  
ATOM    873  NE2 GLN A  52       1.332 -32.597  29.134  1.00  1.290          N  
ATOM    874  H   GLN A  52      -0.161 -32.822  24.454  1.00  1.060          H  
ATOM    875  HA  GLN A  52      -2.175 -31.255  25.721  1.00  1.130          H  
ATOM    876 1HB  GLN A  52       0.846 -30.956  25.568  1.00  1.550          H  
ATOM    877 2HB  GLN A  52      -0.149 -29.956  26.616  1.00  1.550          H  
ATOM    878 1HG  GLN A  52      -0.834 -31.853  27.906  1.00  1.550          H  
ATOM    879 2HG  GLN A  52      -0.094 -32.980  26.751  1.00  1.550          H  
ATOM    880 1HE2 GLN A  52       2.168 -32.582  29.684  1.00  1.550          H  
ATOM    881 2HE2 GLN A  52       0.535 -33.112  29.454  1.00  1.550          H  
ATOM    882  N   SER A  53      -0.559 -29.666  23.287  1.00  0.880          N  
ATOM    883  CA  SER A  53      -0.664 -28.504  22.413  1.00  0.890          C  
ATOM    884  C   SER A  53      -1.975 -28.525  21.641  1.00  0.890          C  
ATOM    885  O   SER A  53      -2.627 -27.486  21.488  1.00  0.940          O  
ATOM    886  CB  SER A  53       0.506 -28.442  21.460  1.00  1.240          C  
ATOM    887  OG  SER A  53       1.715 -28.188  22.133  1.00  1.240          O  
ATOM    888  H   SER A  53       0.215 -30.327  23.149  1.00  1.060          H  
ATOM    889  HA  SER A  53      -0.647 -27.608  23.032  1.00  1.070          H  
ATOM    890 1HB  SER A  53       0.576 -29.392  20.930  1.00  1.490          H  
ATOM    891 2HB  SER A  53       0.323 -27.665  20.730  1.00  1.490          H  
ATOM    892  HG  SER A  53       2.395 -28.168  21.454  1.00  1.490          H  
ATOM    893  N   LYS A  54      -2.378 -29.708  21.171  1.00  0.870          N  
ATOM    894  CA  LYS A  54      -3.624 -29.885  20.447  1.00  0.890          C  
ATOM    895  C   LYS A  54      -4.825 -29.409  21.261  1.00  0.920          C  
ATOM    896  O   LYS A  54      -5.662 -28.656  20.748  1.00  0.920          O  
ATOM    897  CB  LYS A  54      -3.779 -31.364  20.098  1.00  1.240          C  
ATOM    898  CG  LYS A  54      -5.035 -31.769  19.379  1.00  1.240          C  
ATOM    899  CD  LYS A  54      -6.169 -32.367  20.310  1.00  1.240          C  
ATOM    900  CE  LYS A  54      -5.819 -33.751  20.895  1.00  1.240          C  
ATOM    901  NZ  LYS A  54      -6.876 -34.255  21.837  1.00  1.240          N  
ATOM    902  H   LYS A  54      -1.767 -30.523  21.284  1.00  1.040          H  
ATOM    903  HA  LYS A  54      -3.575 -29.298  19.530  1.00  1.070          H  
ATOM    904 1HB  LYS A  54      -2.937 -31.665  19.477  1.00  1.490          H  
ATOM    905 2HB  LYS A  54      -3.711 -31.927  20.992  1.00  1.490          H  
ATOM    906 1HG  LYS A  54      -5.411 -30.917  18.871  1.00  1.490          H  
ATOM    907 2HG  LYS A  54      -4.756 -32.487  18.658  1.00  1.490          H  
ATOM    908 1HD  LYS A  54      -6.412 -31.701  21.130  1.00  1.490          H  
ATOM    909 2HD  LYS A  54      -7.070 -32.495  19.712  1.00  1.490          H  
ATOM    910 1HE  LYS A  54      -5.716 -34.450  20.100  1.00  1.490          H  
ATOM    911 2HE  LYS A  54      -4.888 -33.704  21.436  1.00  1.490          H  
ATOM    912 1HZ  LYS A  54      -6.584 -35.183  22.169  1.00  1.490          H  
ATOM    913 2HZ  LYS A  54      -6.968 -33.594  22.638  1.00  1.490          H  
ATOM    914 3HZ  LYS A  54      -7.756 -34.334  21.369  1.00  1.490          H  
ATOM    915  N   ASP A  55      -4.913 -29.847  22.532  1.00  0.970          N  
ATOM    916  CA  ASP A  55      -6.029 -29.462  23.398  1.00  1.010          C  
ATOM    917  C   ASP A  55      -6.080 -27.958  23.623  1.00  1.020          C  
ATOM    918  O   ASP A  55      -7.173 -27.363  23.661  1.00  1.030          O  
ATOM    919  CB  ASP A  55      -5.962 -30.197  24.744  1.00  1.400          C  
ATOM    920  CG  ASP A  55      -6.379 -31.708  24.682  1.00  1.400          C  
ATOM    921  OD1 ASP A  55      -7.005 -32.128  23.718  1.00  1.400          O  
ATOM    922  OD2 ASP A  55      -6.070 -32.416  25.605  1.00  1.400          O  
ATOM    923  H   ASP A  55      -4.199 -30.500  22.879  1.00  1.160          H  
ATOM    924  HA  ASP A  55      -6.954 -29.757  22.905  1.00  1.210          H  
ATOM    925 1HB  ASP A  55      -4.930 -30.146  25.115  1.00  1.680          H  
ATOM    926 2HB  ASP A  55      -6.592 -29.686  25.470  1.00  1.680          H  
ATOM    927  N   VAL A  56      -4.910 -27.331  23.756  1.00  1.030          N  
ATOM    928  CA  VAL A  56      -4.855 -25.889  23.934  1.00  1.070          C  
ATOM    929  C   VAL A  56      -5.354 -25.164  22.689  1.00  1.020          C  
ATOM    930  O   VAL A  56      -6.169 -24.238  22.795  1.00  1.030          O  
ATOM    931  CB  VAL A  56      -3.425 -25.426  24.282  1.00  1.480          C  
ATOM    932  CG1 VAL A  56      -3.329 -23.886  24.270  1.00  1.480          C  
ATOM    933  CG2 VAL A  56      -3.057 -25.955  25.660  1.00  1.480          C  
ATOM    934  H   VAL A  56      -4.046 -27.891  23.778  1.00  1.240          H  
ATOM    935  HA  VAL A  56      -5.508 -25.627  24.768  1.00  1.280          H  
ATOM    936  HB  VAL A  56      -2.730 -25.819  23.538  1.00  1.780          H  
ATOM    937 1HG1 VAL A  56      -2.311 -23.590  24.520  1.00  1.780          H  
ATOM    938 2HG1 VAL A  56      -3.577 -23.492  23.284  1.00  1.780          H  
ATOM    939 3HG1 VAL A  56      -4.019 -23.472  25.007  1.00  1.780          H  
ATOM    940 1HG2 VAL A  56      -2.043 -25.649  25.910  1.00  1.780          H  
ATOM    941 2HG2 VAL A  56      -3.751 -25.557  26.398  1.00  1.780          H  
ATOM    942 3HG2 VAL A  56      -3.115 -27.036  25.666  1.00  1.780          H  
ATOM    943  N   GLU A  57      -4.876 -25.579  21.506  1.00  0.970          N  
ATOM    944  CA  GLU A  57      -5.296 -24.903  20.287  1.00  0.930          C  
ATOM    945  C   GLU A  57      -6.786 -25.072  20.052  1.00  0.890          C  
ATOM    946  O   GLU A  57      -7.458 -24.117  19.650  1.00  0.870          O  
ATOM    947  CB  GLU A  57      -4.547 -25.436  19.048  1.00  1.320          C  
ATOM    948  CG  GLU A  57      -3.035 -25.107  18.946  1.00  1.320          C  
ATOM    949  CD  GLU A  57      -2.720 -23.632  18.864  1.00  1.320          C  
ATOM    950  OE1 GLU A  57      -3.633 -22.844  18.795  1.00  1.320          O  
ATOM    951  OE2 GLU A  57      -1.557 -23.294  18.836  1.00  1.320          O  
ATOM    952  H   GLU A  57      -4.190 -26.339  21.468  1.00  1.160          H  
ATOM    953  HA  GLU A  57      -5.093 -23.841  20.399  1.00  1.120          H  
ATOM    954 1HB  GLU A  57      -4.640 -26.526  19.023  1.00  1.580          H  
ATOM    955 2HB  GLU A  57      -5.022 -25.052  18.148  1.00  1.580          H  
ATOM    956 1HG  GLU A  57      -2.533 -25.517  19.819  1.00  1.580          H  
ATOM    957 2HG  GLU A  57      -2.634 -25.607  18.066  1.00  1.580          H  
ATOM    958  N   LEU A  58      -7.333 -26.258  20.355  1.00  0.910          N  
ATOM    959  CA  LEU A  58      -8.750 -26.458  20.142  1.00  0.910          C  
ATOM    960  C   LEU A  58      -9.546 -25.591  21.084  1.00  0.920          C  
ATOM    961  O   LEU A  58     -10.513 -24.956  20.672  1.00  0.900          O  
ATOM    962  CB  LEU A  58      -9.150 -27.920  20.303  1.00  1.270          C  
ATOM    963  CG  LEU A  58     -10.665 -28.270  20.012  1.00  1.270          C  
ATOM    964  CD1 LEU A  58     -11.048 -27.891  18.532  1.00  1.270          C  
ATOM    965  CD2 LEU A  58     -10.894 -29.763  20.275  1.00  1.270          C  
ATOM    966  H   LEU A  58      -6.742 -27.035  20.671  1.00  1.090          H  
ATOM    967  HA  LEU A  58      -8.973 -26.148  19.141  1.00  1.090          H  
ATOM    968 1HB  LEU A  58      -8.536 -28.488  19.654  1.00  1.530          H  
ATOM    969 2HB  LEU A  58      -8.922 -28.223  21.331  1.00  1.530          H  
ATOM    970  HG  LEU A  58     -11.298 -27.700  20.675  1.00  1.530          H  
ATOM    971 1HD1 LEU A  58     -12.095 -28.139  18.358  1.00  1.530          H  
ATOM    972 2HD1 LEU A  58     -10.914 -26.828  18.361  1.00  1.530          H  
ATOM    973 3HD1 LEU A  58     -10.431 -28.444  17.837  1.00  1.530          H  
ATOM    974 1HD2 LEU A  58     -11.942 -30.011  20.094  1.00  1.530          H  
ATOM    975 2HD2 LEU A  58     -10.275 -30.356  19.624  1.00  1.530          H  
ATOM    976 3HD2 LEU A  58     -10.642 -29.992  21.310  1.00  1.530          H  
ATOM    977  N   THR A  59      -9.134 -25.500  22.346  1.00  0.960          N  
ATOM    978  CA  THR A  59      -9.883 -24.692  23.291  1.00  0.990          C  
ATOM    979  C   THR A  59     -10.019 -23.256  22.773  1.00  0.910          C  
ATOM    980  O   THR A  59     -11.130 -22.689  22.766  1.00  0.890          O  
ATOM    981  CB  THR A  59      -9.188 -24.697  24.673  1.00  1.370          C  
ATOM    982  OG1 THR A  59      -9.121 -26.049  25.172  1.00  1.370          O  
ATOM    983  CG2 THR A  59      -9.981 -23.838  25.661  1.00  1.370          C  
ATOM    984  H   THR A  59      -8.331 -26.042  22.674  1.00  1.150          H  
ATOM    985  HA  THR A  59     -10.877 -25.115  23.399  1.00  1.190          H  
ATOM    986  HB  THR A  59      -8.175 -24.304  24.575  1.00  1.650          H  
ATOM    987  HG1 THR A  59      -8.462 -26.563  24.647  1.00  1.650          H  
ATOM    988 1HG2 THR A  59      -9.485 -23.858  26.628  1.00  1.650          H  
ATOM    989 2HG2 THR A  59     -10.034 -22.810  25.306  1.00  1.650          H  
ATOM    990 3HG2 THR A  59     -10.988 -24.238  25.760  1.00  1.650          H  
ATOM    991  N   SER A  60      -8.900 -22.676  22.309  1.00  0.880          N  
ATOM    992  CA  SER A  60      -8.927 -21.317  21.790  1.00  0.830          C  
ATOM    993  C   SER A  60      -9.818 -21.204  20.554  1.00  0.740          C  
ATOM    994  O   SER A  60     -10.618 -20.261  20.443  1.00  0.720          O  
ATOM    995  CB  SER A  60      -7.519 -20.859  21.449  1.00  1.180          C  
ATOM    996  OG  SER A  60      -6.728 -20.735  22.605  1.00  1.180          O  
ATOM    997  H   SER A  60      -8.010 -23.188  22.351  1.00  1.060          H  
ATOM    998  HA  SER A  60      -9.328 -20.664  22.564  1.00  1.000          H  
ATOM    999 1HB  SER A  60      -7.062 -21.587  20.772  1.00  1.420          H  
ATOM   1000 2HB  SER A  60      -7.561 -19.906  20.925  1.00  1.420          H  
ATOM   1001  HG  SER A  60      -5.854 -20.476  22.302  1.00  1.420          H  
ATOM   1002  N   MET A  61      -9.718 -22.178  19.635  1.00  0.710          N  
ATOM   1003  CA  MET A  61     -10.541 -22.147  18.440  1.00  0.670          C  
ATOM   1004  C   MET A  61     -12.008 -22.288  18.733  1.00  0.650          C  
ATOM   1005  O   MET A  61     -12.808 -21.580  18.147  1.00  0.640          O  
ATOM   1006  CB  MET A  61     -10.140 -23.220  17.463  1.00  0.950          C  
ATOM   1007  CG  MET A  61      -8.853 -22.967  16.789  1.00  0.950          C  
ATOM   1008  SD  MET A  61      -8.561 -24.118  15.515  1.00  0.950          S  
ATOM   1009  CE  MET A  61      -8.034 -25.581  16.388  1.00  0.950          C  
ATOM   1010  H   MET A  61      -9.027 -22.927  19.759  1.00  0.850          H  
ATOM   1011  HA  MET A  61     -10.398 -21.181  17.960  1.00  0.800          H  
ATOM   1012 1HB  MET A  61     -10.074 -24.165  17.995  1.00  1.140          H  
ATOM   1013 2HB  MET A  61     -10.911 -23.322  16.700  1.00  1.140          H  
ATOM   1014 1HG  MET A  61      -8.854 -21.968  16.359  1.00  1.140          H  
ATOM   1015 2HG  MET A  61      -8.038 -23.025  17.502  1.00  1.140          H  
ATOM   1016 1HE  MET A  61      -7.810 -26.348  15.682  1.00  1.140          H  
ATOM   1017 2HE  MET A  61      -7.147 -25.363  16.980  1.00  1.140          H  
ATOM   1018 3HE  MET A  61      -8.822 -25.922  17.017  1.00  1.140          H  
ATOM   1019  N   LYS A  62     -12.406 -23.145  19.668  1.00  0.720          N  
ATOM   1020  CA  LYS A  62     -13.833 -23.275  19.924  1.00  0.770          C  
ATOM   1021  C   LYS A  62     -14.406 -21.910  20.286  1.00  0.760          C  
ATOM   1022  O   LYS A  62     -15.452 -21.500  19.763  1.00  0.750          O  
ATOM   1023  CB  LYS A  62     -14.108 -24.290  21.032  1.00  1.060          C  
ATOM   1024  CG  LYS A  62     -13.892 -25.756  20.617  1.00  1.060          C  
ATOM   1025  CD  LYS A  62     -14.411 -26.742  21.676  1.00  1.060          C  
ATOM   1026  CE  LYS A  62     -13.533 -26.774  22.933  1.00  1.060          C  
ATOM   1027  NZ  LYS A  62     -13.982 -27.834  23.895  1.00  1.060          N  
ATOM   1028  H   LYS A  62     -11.723 -23.736  20.141  1.00  0.860          H  
ATOM   1029  HA  LYS A  62     -14.318 -23.624  19.017  1.00  0.920          H  
ATOM   1030 1HB  LYS A  62     -13.435 -24.076  21.865  1.00  1.270          H  
ATOM   1031 2HB  LYS A  62     -15.129 -24.175  21.391  1.00  1.270          H  
ATOM   1032 1HG  LYS A  62     -14.409 -25.941  19.676  1.00  1.270          H  
ATOM   1033 2HG  LYS A  62     -12.836 -25.923  20.458  1.00  1.270          H  
ATOM   1034 1HD  LYS A  62     -15.428 -26.470  21.960  1.00  1.270          H  
ATOM   1035 2HD  LYS A  62     -14.431 -27.742  21.243  1.00  1.270          H  
ATOM   1036 1HE  LYS A  62     -12.501 -26.968  22.647  1.00  1.270          H  
ATOM   1037 2HE  LYS A  62     -13.582 -25.810  23.437  1.00  1.270          H  
ATOM   1038 1HZ  LYS A  62     -13.382 -27.825  24.711  1.00  1.270          H  
ATOM   1039 2HZ  LYS A  62     -14.936 -27.654  24.180  1.00  1.270          H  
ATOM   1040 3HZ  LYS A  62     -13.930 -28.741  23.451  1.00  1.270          H  
ATOM   1041  N   GLY A  63     -13.677 -21.169  21.122  1.00  0.790          N  
ATOM   1042  CA  GLY A  63     -14.088 -19.830  21.511  1.00  0.840          C  
ATOM   1043  C   GLY A  63     -14.216 -18.873  20.312  1.00  0.770          C  
ATOM   1044  O   GLY A  63     -15.250 -18.204  20.141  1.00  0.800          O  
ATOM   1045  H   GLY A  63     -12.833 -21.589  21.535  1.00  0.950          H  
ATOM   1046 1HA  GLY A  63     -15.037 -19.885  22.040  1.00  1.010          H  
ATOM   1047 2HA  GLY A  63     -13.354 -19.431  22.212  1.00  1.010          H  
ATOM   1048  N   GLU A  64     -13.151 -18.780  19.510  1.00  0.730          N  
ATOM   1049  CA  GLU A  64     -13.137 -17.841  18.390  1.00  0.730          C  
ATOM   1050  C   GLU A  64     -14.025 -18.244  17.202  1.00  0.670          C  
ATOM   1051  O   GLU A  64     -14.601 -17.369  16.549  1.00  0.750          O  
ATOM   1052  CB  GLU A  64     -11.700 -17.612  17.904  1.00  1.020          C  
ATOM   1053  CG  GLU A  64     -10.755 -16.903  18.908  1.00  1.020          C  
ATOM   1054  CD  GLU A  64     -11.218 -15.531  19.367  1.00  1.020          C  
ATOM   1055  OE1 GLU A  64     -12.076 -14.957  18.746  1.00  1.020          O  
ATOM   1056  OE2 GLU A  64     -10.694 -15.058  20.348  1.00  1.020          O  
ATOM   1057  H   GLU A  64     -12.328 -19.362  19.713  1.00  0.880          H  
ATOM   1058  HA  GLU A  64     -13.514 -16.891  18.762  1.00  0.880          H  
ATOM   1059 1HB  GLU A  64     -11.254 -18.576  17.655  1.00  1.230          H  
ATOM   1060 2HB  GLU A  64     -11.713 -17.012  17.006  1.00  1.230          H  
ATOM   1061 1HG  GLU A  64     -10.648 -17.546  19.784  1.00  1.230          H  
ATOM   1062 2HG  GLU A  64      -9.774 -16.805  18.445  1.00  1.230          H  
ATOM   1063  N   VAL A  65     -14.146 -19.544  16.913  1.00  0.580          N  
ATOM   1064  CA  VAL A  65     -14.949 -19.996  15.786  1.00  0.550          C  
ATOM   1065  C   VAL A  65     -16.423 -19.775  16.159  1.00  0.600          C  
ATOM   1066  O   VAL A  65     -17.228 -19.440  15.294  1.00  0.650          O  
ATOM   1067  CB  VAL A  65     -14.599 -21.466  15.378  1.00  0.780          C  
ATOM   1068  CG1 VAL A  65     -15.275 -22.485  16.270  1.00  0.780          C  
ATOM   1069  CG2 VAL A  65     -14.908 -21.703  13.897  1.00  0.780          C  
ATOM   1070  H   VAL A  65     -13.640 -20.219  17.471  1.00  0.700          H  
ATOM   1071  HA  VAL A  65     -14.740 -19.370  14.928  1.00  0.660          H  
ATOM   1072  HB  VAL A  65     -13.526 -21.599  15.536  1.00  0.940          H  
ATOM   1073 1HG1 VAL A  65     -14.951 -23.485  15.983  1.00  0.940          H  
ATOM   1074 2HG1 VAL A  65     -15.007 -22.300  17.288  1.00  0.940          H  
ATOM   1075 3HG1 VAL A  65     -16.356 -22.422  16.169  1.00  0.940          H  
ATOM   1076 1HG2 VAL A  65     -14.616 -22.710  13.625  1.00  0.940          H  
ATOM   1077 2HG2 VAL A  65     -15.931 -21.587  13.735  1.00  0.940          H  
ATOM   1078 3HG2 VAL A  65     -14.361 -20.988  13.282  1.00  0.940          H  
ATOM   1079  N   THR A  66     -16.785 -19.939  17.442  1.00  0.650          N  
ATOM   1080  CA  THR A  66     -18.148 -19.656  17.872  1.00  0.750          C  
ATOM   1081  C   THR A  66     -18.470 -18.176  17.630  1.00  0.840          C  
ATOM   1082  O   THR A  66     -19.552 -17.855  17.120  1.00  0.940          O  
ATOM   1083  CB  THR A  66     -18.371 -19.998  19.359  1.00  1.010          C  
ATOM   1084  OG1 THR A  66     -18.146 -21.399  19.573  1.00  1.010          O  
ATOM   1085  CG2 THR A  66     -19.816 -19.656  19.749  1.00  1.010          C  
ATOM   1086  H   THR A  66     -16.126 -20.305  18.133  1.00  0.780          H  
ATOM   1087  HA  THR A  66     -18.831 -20.258  17.275  1.00  0.900          H  
ATOM   1088  HB  THR A  66     -17.674 -19.429  19.978  1.00  1.210          H  
ATOM   1089  HG1 THR A  66     -17.178 -21.569  19.568  1.00  1.210          H  
ATOM   1090 1HG2 THR A  66     -19.971 -19.905  20.796  1.00  1.210          H  
ATOM   1091 2HG2 THR A  66     -20.001 -18.594  19.604  1.00  1.210          H  
ATOM   1092 3HG2 THR A  66     -20.504 -20.230  19.131  1.00  1.210          H  
ATOM   1093  N   SER A  67     -17.536 -17.272  17.995  1.00  0.880          N  
ATOM   1094  CA  SER A  67     -17.732 -15.839  17.771  1.00  1.080          C  
ATOM   1095  C   SER A  67     -17.915 -15.591  16.277  1.00  1.100          C  
ATOM   1096  O   SER A  67     -18.852 -14.913  15.845  1.00  1.290          O  
ATOM   1097  CB  SER A  67     -16.542 -15.050  18.284  1.00  1.430          C  
ATOM   1098  OG  SER A  67     -16.723 -13.673  18.092  1.00  1.430          O  
ATOM   1099  H   SER A  67     -16.686 -17.590  18.477  1.00  1.060          H  
ATOM   1100  HA  SER A  67     -18.629 -15.517  18.297  1.00  1.300          H  
ATOM   1101 1HB  SER A  67     -16.394 -15.262  19.343  1.00  1.720          H  
ATOM   1102 2HB  SER A  67     -15.642 -15.371  17.764  1.00  1.720          H  
ATOM   1103  HG  SER A  67     -15.910 -13.264  18.401  1.00  1.720          H  
ATOM   1104  N   MET A  68     -17.061 -16.214  15.461  1.00  1.000          N  
ATOM   1105  CA  MET A  68     -17.130 -16.074  14.017  1.00  1.110          C  
ATOM   1106  C   MET A  68     -18.561 -16.335  13.530  1.00  1.060          C  
ATOM   1107  O   MET A  68     -19.138 -15.518  12.808  1.00  1.170          O  
ATOM   1108  CB  MET A  68     -16.160 -17.084  13.400  1.00  1.510          C  
ATOM   1109  CG  MET A  68     -15.976 -17.041  11.971  1.00  1.510          C  
ATOM   1110  SD  MET A  68     -14.874 -18.303  11.412  1.00  1.510          S  
ATOM   1111  CE  MET A  68     -15.076 -18.005   9.698  1.00  1.510          C  
ATOM   1112  H   MET A  68     -16.292 -16.754  15.870  1.00  1.200          H  
ATOM   1113  HA  MET A  68     -16.858 -15.058  13.740  1.00  1.330          H  
ATOM   1114 1HB  MET A  68     -15.187 -16.988  13.878  1.00  1.810          H  
ATOM   1115 2HB  MET A  68     -16.507 -18.067  13.593  1.00  1.810          H  
ATOM   1116 1HG  MET A  68     -16.925 -17.115  11.437  1.00  1.810          H  
ATOM   1117 2HG  MET A  68     -15.517 -16.117  11.746  1.00  1.810          H  
ATOM   1118 1HE  MET A  68     -14.456 -18.694   9.142  1.00  1.810          H  
ATOM   1119 2HE  MET A  68     -16.118 -18.137   9.424  1.00  1.810          H  
ATOM   1120 3HE  MET A  68     -14.786 -16.987   9.469  1.00  1.810          H  
ATOM   1121  N   LYS A  69     -19.167 -17.446  13.971  1.00  1.050          N  
ATOM   1122  CA  LYS A  69     -20.550 -17.734  13.579  1.00  1.160          C  
ATOM   1123  C   LYS A  69     -21.505 -16.621  13.997  1.00  1.290          C  
ATOM   1124  O   LYS A  69     -22.333 -16.162  13.208  1.00  1.510          O  
ATOM   1125  CB  LYS A  69     -21.069 -19.017  14.229  1.00  1.580          C  
ATOM   1126  CG  LYS A  69     -22.506 -19.399  13.847  1.00  1.580          C  
ATOM   1127  CD  LYS A  69     -22.949 -20.676  14.553  1.00  1.580          C  
ATOM   1128  CE  LYS A  69     -24.395 -21.017  14.229  1.00  1.580          C  
ATOM   1129  NZ  LYS A  69     -24.854 -22.252  14.938  1.00  1.580          N  
ATOM   1130  H   LYS A  69     -18.627 -18.100  14.551  1.00  1.260          H  
ATOM   1131  HA  LYS A  69     -20.587 -17.834  12.495  1.00  1.390          H  
ATOM   1132 1HB  LYS A  69     -20.455 -19.813  13.954  1.00  1.900          H  
ATOM   1133 2HB  LYS A  69     -21.017 -18.929  15.311  1.00  1.900          H  
ATOM   1134 1HG  LYS A  69     -23.192 -18.596  14.118  1.00  1.900          H  
ATOM   1135 2HG  LYS A  69     -22.558 -19.549  12.768  1.00  1.900          H  
ATOM   1136 1HD  LYS A  69     -22.316 -21.502  14.258  1.00  1.900          H  
ATOM   1137 2HD  LYS A  69     -22.853 -20.535  15.629  1.00  1.900          H  
ATOM   1138 1HE  LYS A  69     -25.029 -20.184  14.525  1.00  1.900          H  
ATOM   1139 2HE  LYS A  69     -24.493 -21.170  13.154  1.00  1.900          H  
ATOM   1140 1HZ  LYS A  69     -25.818 -22.440  14.697  1.00  1.900          H  
ATOM   1141 2HZ  LYS A  69     -24.281 -23.037  14.662  1.00  1.900          H  
ATOM   1142 3HZ  LYS A  69     -24.779 -22.116  15.937  1.00  1.900          H  
ATOM   1143  N   LYS A  70     -21.408 -16.213  15.263  1.00  1.320          N  
ATOM   1144  CA  LYS A  70     -22.300 -15.207  15.823  1.00  1.610          C  
ATOM   1145  C   LYS A  70     -22.251 -13.817  15.182  1.00  1.660          C  
ATOM   1146  O   LYS A  70     -23.295 -13.168  15.077  1.00  1.980          O  
ATOM   1147  CB  LYS A  70     -22.064 -15.079  17.327  1.00  2.140          C  
ATOM   1148  CG  LYS A  70     -22.567 -16.278  18.134  1.00  2.140          C  
ATOM   1149  CD  LYS A  70     -22.292 -16.112  19.621  1.00  2.140          C  
ATOM   1150  CE  LYS A  70     -22.851 -17.284  20.427  1.00  2.140          C  
ATOM   1151  NZ  LYS A  70     -22.556 -17.149  21.881  1.00  2.140          N  
ATOM   1152  H   LYS A  70     -20.703 -16.657  15.864  1.00  1.580          H  
ATOM   1153  HA  LYS A  70     -23.315 -15.575  15.689  1.00  1.930          H  
ATOM   1154 1HB  LYS A  70     -20.994 -14.971  17.510  1.00  2.570          H  
ATOM   1155 2HB  LYS A  70     -22.555 -14.181  17.696  1.00  2.570          H  
ATOM   1156 1HG  LYS A  70     -23.639 -16.389  17.978  1.00  2.570          H  
ATOM   1157 2HG  LYS A  70     -22.071 -17.182  17.775  1.00  2.570          H  
ATOM   1158 1HD  LYS A  70     -21.213 -16.054  19.781  1.00  2.570          H  
ATOM   1159 2HD  LYS A  70     -22.746 -15.189  19.976  1.00  2.570          H  
ATOM   1160 1HE  LYS A  70     -23.930 -17.326  20.289  1.00  2.570          H  
ATOM   1161 2HE  LYS A  70     -22.415 -18.211  20.062  1.00  2.570          H  
ATOM   1162 1HZ  LYS A  70     -22.944 -17.939  22.378  1.00  2.570          H  
ATOM   1163 2HZ  LYS A  70     -21.557 -17.120  22.023  1.00  2.570          H  
ATOM   1164 3HZ  LYS A  70     -22.970 -16.296  22.231  1.00  2.570          H  
ATOM   1165  N   VAL A  71     -21.071 -13.343  14.764  1.00  1.520          N  
ATOM   1166  CA  VAL A  71     -21.028 -11.981  14.217  1.00  1.840          C  
ATOM   1167  C   VAL A  71     -20.686 -11.813  12.729  1.00  1.840          C  
ATOM   1168  O   VAL A  71     -20.790 -10.692  12.223  1.00  2.240          O  
ATOM   1169  CB  VAL A  71     -20.073 -11.088  15.044  1.00  2.450          C  
ATOM   1170  CG1 VAL A  71     -20.559 -11.017  16.474  1.00  2.450          C  
ATOM   1171  CG2 VAL A  71     -18.645 -11.596  14.986  1.00  2.450          C  
ATOM   1172  H   VAL A  71     -20.234 -13.919  14.901  1.00  1.820          H  
ATOM   1173  HA  VAL A  71     -22.020 -11.557  14.349  1.00  2.210          H  
ATOM   1174  HB  VAL A  71     -20.115 -10.088  14.644  1.00  2.940          H  
ATOM   1175 1HG1 VAL A  71     -19.908 -10.358  17.046  1.00  2.940          H  
ATOM   1176 2HG1 VAL A  71     -21.577 -10.631  16.489  1.00  2.940          H  
ATOM   1177 3HG1 VAL A  71     -20.543 -12.013  16.917  1.00  2.940          H  
ATOM   1178 1HG2 VAL A  71     -18.010 -10.936  15.569  1.00  2.940          H  
ATOM   1179 2HG2 VAL A  71     -18.585 -12.588  15.394  1.00  2.940          H  
ATOM   1180 3HG2 VAL A  71     -18.311 -11.612  13.964  1.00  2.940          H  
ATOM   1181  N   LEU A  72     -20.278 -12.863  12.013  1.00  1.690          N  
ATOM   1182  CA  LEU A  72     -19.977 -12.695  10.595  1.00  2.070          C  
ATOM   1183  C   LEU A  72     -20.939 -13.408   9.663  1.00  1.900          C  
ATOM   1184  O   LEU A  72     -20.990 -14.636   9.620  1.00  2.220          O  
ATOM   1185  CB  LEU A  72     -18.587 -13.224  10.292  1.00  2.750          C  
ATOM   1186  CG  LEU A  72     -17.437 -12.604  11.040  1.00  2.750          C  
ATOM   1187  CD1 LEU A  72     -16.196 -13.354  10.706  1.00  2.750          C  
ATOM   1188  CD2 LEU A  72     -17.287 -11.142  10.656  1.00  2.750          C  
ATOM   1189  H   LEU A  72     -20.143 -13.783  12.441  1.00  2.030          H  
ATOM   1190  HA  LEU A  72     -20.031 -11.639  10.350  1.00  2.480          H  
ATOM   1191 1HB  LEU A  72     -18.581 -14.298  10.503  1.00  3.300          H  
ATOM   1192 2HB  LEU A  72     -18.415 -13.078   9.243  1.00  3.300          H  
ATOM   1193  HG  LEU A  72     -17.606 -12.703  12.101  1.00  3.300          H  
ATOM   1194 1HD1 LEU A  72     -15.350 -12.945  11.239  1.00  3.300          H  
ATOM   1195 2HD1 LEU A  72     -16.345 -14.361  10.977  1.00  3.300          H  
ATOM   1196 3HD1 LEU A  72     -15.999 -13.294   9.678  1.00  3.300          H  
ATOM   1197 1HD2 LEU A  72     -16.455 -10.728  11.174  1.00  3.300          H  
ATOM   1198 2HD2 LEU A  72     -17.107 -11.063   9.583  1.00  3.300          H  
ATOM   1199 3HD2 LEU A  72     -18.179 -10.581  10.913  1.00  3.300          H  
ATOM   1200  N   GLU A  73     -21.658 -12.628   8.859  1.00  1.850          N  
ATOM   1201  CA  GLU A  73     -22.588 -13.195   7.885  1.00  1.830          C  
ATOM   1202  C   GLU A  73     -21.807 -13.665   6.646  1.00  1.480          C  
ATOM   1203  O   GLU A  73     -21.984 -14.775   6.135  1.00  1.570          O  
ATOM   1204  CB  GLU A  73     -23.618 -12.136   7.459  1.00  2.570          C  
ATOM   1205  CG  GLU A  73     -24.756 -12.642   6.563  1.00  2.570          C  
ATOM   1206  CD  GLU A  73     -25.712 -13.542   7.306  1.00  2.570          C  
ATOM   1207  OE1 GLU A  73     -25.832 -13.362   8.500  1.00  2.570          O  
ATOM   1208  OE2 GLU A  73     -26.301 -14.425   6.706  1.00  2.570          O  
ATOM   1209  H   GLU A  73     -21.572 -11.621   8.957  1.00  2.220          H  
ATOM   1210  HA  GLU A  73     -23.097 -14.047   8.331  1.00  2.200          H  
ATOM   1211 1HB  GLU A  73     -24.063 -11.691   8.348  1.00  3.080          H  
ATOM   1212 2HB  GLU A  73     -23.107 -11.336   6.919  1.00  3.080          H  
ATOM   1213 1HG  GLU A  73     -25.306 -11.786   6.177  1.00  3.080          H  
ATOM   1214 2HG  GLU A  73     -24.337 -13.183   5.715  1.00  3.080          H  
ATOM   1215  N   GLU A  74     -20.889 -12.805   6.198  1.00  1.450          N  
ATOM   1216  CA  GLU A  74     -20.087 -12.996   4.989  1.00  1.590          C  
ATOM   1217  C   GLU A  74     -19.176 -14.210   5.052  1.00  1.350          C  
ATOM   1218  O   GLU A  74     -18.770 -14.761   4.029  1.00  1.740          O  
ATOM   1219  CB  GLU A  74     -19.242 -11.745   4.736  1.00  2.170          C  
ATOM   1220  CG  GLU A  74     -20.059 -10.478   4.447  1.00  2.170          C  
ATOM   1221  CD  GLU A  74     -20.543  -9.781   5.701  1.00  2.170          C  
ATOM   1222  OE1 GLU A  74     -20.284 -10.289   6.778  1.00  2.170          O  
ATOM   1223  OE2 GLU A  74     -21.170  -8.759   5.588  1.00  2.170          O  
ATOM   1224  H   GLU A  74     -20.775 -11.924   6.702  1.00  1.740          H  
ATOM   1225  HA  GLU A  74     -20.771 -13.131   4.152  1.00  1.910          H  
ATOM   1226 1HB  GLU A  74     -18.611 -11.552   5.602  1.00  2.600          H  
ATOM   1227 2HB  GLU A  74     -18.581 -11.921   3.888  1.00  2.600          H  
ATOM   1228 1HG  GLU A  74     -19.443  -9.786   3.874  1.00  2.600          H  
ATOM   1229 2HG  GLU A  74     -20.919 -10.749   3.835  1.00  2.600          H  
ATOM   1230  N   TYR A  75     -18.850 -14.614   6.262  1.00  1.120          N  
ATOM   1231  CA  TYR A  75     -17.963 -15.723   6.509  1.00  1.240          C  
ATOM   1232  C   TYR A  75     -18.652 -17.005   6.929  1.00  1.410          C  
ATOM   1233  O   TYR A  75     -17.963 -17.952   7.307  1.00  1.870          O  
ATOM   1234  CB  TYR A  75     -16.921 -15.323   7.536  1.00  1.690          C  
ATOM   1235  CG  TYR A  75     -15.942 -14.314   7.021  1.00  1.690          C  
ATOM   1236  CD1 TYR A  75     -16.209 -12.954   7.074  1.00  1.690          C  
ATOM   1237  CD2 TYR A  75     -14.752 -14.757   6.514  1.00  1.690          C  
ATOM   1238  CE1 TYR A  75     -15.283 -12.057   6.619  1.00  1.690          C  
ATOM   1239  CE2 TYR A  75     -13.821 -13.863   6.055  1.00  1.690          C  
ATOM   1240  CZ  TYR A  75     -14.082 -12.517   6.107  1.00  1.690          C  
ATOM   1241  OH  TYR A  75     -13.153 -11.620   5.642  1.00  1.690          O  
ATOM   1242  H   TYR A  75     -19.233 -14.095   7.041  1.00  1.340          H  
ATOM   1243  HA  TYR A  75     -17.438 -15.937   5.578  1.00  1.490          H  
ATOM   1244 1HB  TYR A  75     -17.404 -14.934   8.406  1.00  2.030          H  
ATOM   1245 2HB  TYR A  75     -16.369 -16.197   7.838  1.00  2.030          H  
ATOM   1246  HD1 TYR A  75     -17.147 -12.591   7.473  1.00  2.030          H  
ATOM   1247  HD2 TYR A  75     -14.545 -15.821   6.479  1.00  2.030          H  
ATOM   1248  HE1 TYR A  75     -15.494 -10.988   6.659  1.00  2.030          H  
ATOM   1249  HE2 TYR A  75     -12.872 -14.220   5.651  1.00  2.030          H  
ATOM   1250  HH  TYR A  75     -12.400 -12.095   5.282  1.00  2.030          H  
ATOM   1251  N   LYS A  76     -19.982 -17.107   6.805  1.00  1.320          N  
ATOM   1252  CA  LYS A  76     -20.635 -18.365   7.191  1.00  1.390          C  
ATOM   1253  C   LYS A  76     -20.048 -19.571   6.465  1.00  1.180          C  
ATOM   1254  O   LYS A  76     -19.947 -20.654   7.045  1.00  1.060          O  
ATOM   1255  CB  LYS A  76     -22.145 -18.313   6.990  1.00  1.920          C  
ATOM   1256  CG  LYS A  76     -22.882 -17.496   8.033  1.00  1.920          C  
ATOM   1257  CD  LYS A  76     -24.373 -17.430   7.739  1.00  1.920          C  
ATOM   1258  CE  LYS A  76     -25.131 -16.752   8.870  1.00  1.920          C  
ATOM   1259  NZ  LYS A  76     -26.571 -16.559   8.534  1.00  1.920          N  
ATOM   1260  H   LYS A  76     -20.543 -16.306   6.484  1.00  1.580          H  
ATOM   1261  HA  LYS A  76     -20.463 -18.511   8.257  1.00  1.670          H  
ATOM   1262 1HB  LYS A  76     -22.362 -17.875   6.014  1.00  2.300          H  
ATOM   1263 2HB  LYS A  76     -22.550 -19.325   6.996  1.00  2.300          H  
ATOM   1264 1HG  LYS A  76     -22.732 -17.948   9.014  1.00  2.300          H  
ATOM   1265 2HG  LYS A  76     -22.473 -16.487   8.060  1.00  2.300          H  
ATOM   1266 1HD  LYS A  76     -24.529 -16.846   6.827  1.00  2.300          H  
ATOM   1267 2HD  LYS A  76     -24.769 -18.432   7.586  1.00  2.300          H  
ATOM   1268 1HE  LYS A  76     -25.057 -17.371   9.760  1.00  2.300          H  
ATOM   1269 2HE  LYS A  76     -24.683 -15.781   9.079  1.00  2.300          H  
ATOM   1270 1HZ  LYS A  76     -27.036 -16.105   9.304  1.00  2.300          H  
ATOM   1271 2HZ  LYS A  76     -26.629 -15.942   7.705  1.00  2.300          H  
ATOM   1272 3HZ  LYS A  76     -27.015 -17.438   8.340  1.00  2.300          H  
ATOM   1273  N   LYS A  77     -19.664 -19.401   5.198  1.00  1.220          N  
ATOM   1274  CA  LYS A  77     -19.067 -20.495   4.444  1.00  1.220          C  
ATOM   1275  C   LYS A  77     -17.759 -20.976   5.083  1.00  1.010          C  
ATOM   1276  O   LYS A  77     -17.462 -22.180   5.072  1.00  0.980          O  
ATOM   1277  CB  LYS A  77     -18.799 -20.071   3.000  1.00  1.710          C  
ATOM   1278  CG  LYS A  77     -20.051 -19.889   2.146  1.00  1.710          C  
ATOM   1279  CD  LYS A  77     -19.695 -19.445   0.725  1.00  1.710          C  
ATOM   1280  CE  LYS A  77     -20.941 -19.267  -0.139  1.00  1.710          C  
ATOM   1281  NZ  LYS A  77     -20.603 -18.793  -1.513  1.00  1.710          N  
ATOM   1282  H   LYS A  77     -19.795 -18.498   4.763  1.00  1.460          H  
ATOM   1283  HA  LYS A  77     -19.765 -21.333   4.442  1.00  1.460          H  
ATOM   1284 1HB  LYS A  77     -18.247 -19.129   2.997  1.00  2.050          H  
ATOM   1285 2HB  LYS A  77     -18.167 -20.818   2.518  1.00  2.050          H  
ATOM   1286 1HG  LYS A  77     -20.596 -20.833   2.101  1.00  2.050          H  
ATOM   1287 2HG  LYS A  77     -20.695 -19.140   2.604  1.00  2.050          H  
ATOM   1288 1HD  LYS A  77     -19.156 -18.496   0.766  1.00  2.050          H  
ATOM   1289 2HD  LYS A  77     -19.048 -20.190   0.262  1.00  2.050          H  
ATOM   1290 1HE  LYS A  77     -21.462 -20.220  -0.214  1.00  2.050          H  
ATOM   1291 2HE  LYS A  77     -21.601 -18.540   0.332  1.00  2.050          H  
ATOM   1292 1HZ  LYS A  77     -21.452 -18.688  -2.052  1.00  2.050          H  
ATOM   1293 2HZ  LYS A  77     -20.129 -17.901  -1.457  1.00  2.050          H  
ATOM   1294 3HZ  LYS A  77     -20.000 -19.465  -1.965  1.00  2.050          H  
ATOM   1295  N   LYS A  78     -16.975 -20.034   5.634  1.00  1.000          N  
ATOM   1296  CA  LYS A  78     -15.691 -20.356   6.226  1.00  1.070          C  
ATOM   1297  C   LYS A  78     -15.932 -20.941   7.598  1.00  0.950          C  
ATOM   1298  O   LYS A  78     -15.214 -21.848   8.020  1.00  1.040          O  
ATOM   1299  CB  LYS A  78     -14.797 -19.113   6.301  1.00  1.470          C  
ATOM   1300  CG  LYS A  78     -14.363 -18.517   4.947  1.00  1.470          C  
ATOM   1301  CD  LYS A  78     -13.457 -19.461   4.141  1.00  1.470          C  
ATOM   1302  CE  LYS A  78     -12.944 -18.784   2.869  1.00  1.470          C  
ATOM   1303  NZ  LYS A  78     -12.081 -19.694   2.053  1.00  1.470          N  
ATOM   1304  H   LYS A  78     -17.287 -19.069   5.684  1.00  1.200          H  
ATOM   1305  HA  LYS A  78     -15.202 -21.120   5.627  1.00  1.280          H  
ATOM   1306 1HB  LYS A  78     -15.333 -18.329   6.829  1.00  1.760          H  
ATOM   1307 2HB  LYS A  78     -13.899 -19.343   6.872  1.00  1.760          H  
ATOM   1308 1HG  LYS A  78     -15.254 -18.292   4.359  1.00  1.760          H  
ATOM   1309 2HG  LYS A  78     -13.825 -17.588   5.122  1.00  1.760          H  
ATOM   1310 1HD  LYS A  78     -12.609 -19.772   4.753  1.00  1.760          H  
ATOM   1311 2HD  LYS A  78     -14.014 -20.346   3.843  1.00  1.760          H  
ATOM   1312 1HE  LYS A  78     -13.796 -18.472   2.266  1.00  1.760          H  
ATOM   1313 2HE  LYS A  78     -12.364 -17.903   3.144  1.00  1.760          H  
ATOM   1314 1HZ  LYS A  78     -11.766 -19.206   1.225  1.00  1.760          H  
ATOM   1315 2HZ  LYS A  78     -11.279 -19.981   2.598  1.00  1.760          H  
ATOM   1316 3HZ  LYS A  78     -12.609 -20.511   1.779  1.00  1.760          H  
ATOM   1317  N   PHE A  79     -16.955 -20.437   8.294  1.00  0.890          N  
ATOM   1318  CA  PHE A  79     -17.291 -20.966   9.599  1.00  0.980          C  
ATOM   1319  C   PHE A  79     -17.603 -22.431   9.483  1.00  0.810          C  
ATOM   1320  O   PHE A  79     -17.043 -23.248  10.215  1.00  0.810          O  
ATOM   1321  CB  PHE A  79     -18.495 -20.276  10.239  1.00  1.340          C  
ATOM   1322  CG  PHE A  79     -18.937 -21.043  11.441  1.00  1.340          C  
ATOM   1323  CD1 PHE A  79     -18.279 -20.944  12.630  1.00  1.340          C  
ATOM   1324  CD2 PHE A  79     -20.009 -21.930  11.348  1.00  1.340          C  
ATOM   1325  CE1 PHE A  79     -18.665 -21.727  13.713  1.00  1.340          C  
ATOM   1326  CE2 PHE A  79     -20.386 -22.693  12.414  1.00  1.340          C  
ATOM   1327  CZ  PHE A  79     -19.706 -22.593  13.601  1.00  1.340          C  
ATOM   1328  H   PHE A  79     -17.482 -19.657   7.900  1.00  1.070          H  
ATOM   1329  HA  PHE A  79     -16.431 -20.848  10.258  1.00  1.180          H  
ATOM   1330 1HB  PHE A  79     -18.238 -19.261  10.538  1.00  1.600          H  
ATOM   1331 2HB  PHE A  79     -19.315 -20.228   9.537  1.00  1.600          H  
ATOM   1332  HD1 PHE A  79     -17.440 -20.252  12.726  1.00  1.600          H  
ATOM   1333  HD2 PHE A  79     -20.546 -22.025  10.399  1.00  1.600          H  
ATOM   1334  HE1 PHE A  79     -18.137 -21.646  14.657  1.00  1.600          H  
ATOM   1335  HE2 PHE A  79     -21.220 -23.385  12.318  1.00  1.600          H  
ATOM   1336  HZ  PHE A  79     -19.999 -23.200  14.455  1.00  1.600          H  
ATOM   1337  N   SER A  80     -18.503 -22.788   8.557  1.00  0.780          N  
ATOM   1338  CA  SER A  80     -18.877 -24.180   8.415  1.00  0.780          C  
ATOM   1339  C   SER A  80     -17.677 -25.022   8.026  1.00  0.650          C  
ATOM   1340  O   SER A  80     -17.453 -26.089   8.591  1.00  0.620          O  
ATOM   1341  CB  SER A  80     -19.978 -24.343   7.382  1.00  1.090          C  
ATOM   1342  OG  SER A  80     -21.185 -23.758   7.812  1.00  1.090          O  
ATOM   1343  H   SER A  80     -18.954 -22.079   7.970  1.00  0.940          H  
ATOM   1344  HA  SER A  80     -19.250 -24.534   9.375  1.00  0.940          H  
ATOM   1345 1HB  SER A  80     -19.658 -23.873   6.447  1.00  1.310          H  
ATOM   1346 2HB  SER A  80     -20.131 -25.404   7.181  1.00  1.310          H  
ATOM   1347  HG  SER A  80     -21.825 -23.946   7.121  1.00  1.310          H  
ATOM   1348  N   ASP A  81     -16.830 -24.532   7.114  1.00  0.650          N  
ATOM   1349  CA  ASP A  81     -15.683 -25.331   6.706  1.00  0.660          C  
ATOM   1350  C   ASP A  81     -14.799 -25.639   7.923  1.00  0.590          C  
ATOM   1351  O   ASP A  81     -14.452 -26.802   8.173  1.00  0.600          O  
ATOM   1352  CB  ASP A  81     -14.882 -24.563   5.633  1.00  0.920          C  
ATOM   1353  CG  ASP A  81     -13.796 -25.376   4.873  1.00  0.920          C  
ATOM   1354  OD1 ASP A  81     -14.176 -26.225   4.084  1.00  0.920          O  
ATOM   1355  OD2 ASP A  81     -12.605 -25.140   5.078  1.00  0.920          O  
ATOM   1356  H   ASP A  81     -17.017 -23.645   6.634  1.00  0.780          H  
ATOM   1357  HA  ASP A  81     -16.040 -26.271   6.285  1.00  0.790          H  
ATOM   1358 1HB  ASP A  81     -15.582 -24.157   4.901  1.00  1.100          H  
ATOM   1359 2HB  ASP A  81     -14.399 -23.705   6.106  1.00  1.100          H  
ATOM   1360  N   ILE A  82     -14.483 -24.610   8.720  1.00  0.580          N  
ATOM   1361  CA  ILE A  82     -13.616 -24.795   9.871  1.00  0.610          C  
ATOM   1362  C   ILE A  82     -14.258 -25.662  10.933  1.00  0.560          C  
ATOM   1363  O   ILE A  82     -13.624 -26.588  11.438  1.00  0.610          O  
ATOM   1364  CB  ILE A  82     -13.241 -23.454  10.536  1.00  0.840          C  
ATOM   1365  CG1 ILE A  82     -12.357 -22.600   9.584  1.00  0.840          C  
ATOM   1366  CG2 ILE A  82     -12.490 -23.749  11.869  1.00  0.840          C  
ATOM   1367  CD1 ILE A  82     -12.195 -21.129  10.008  1.00  0.840          C  
ATOM   1368  H   ILE A  82     -14.832 -23.673   8.489  1.00  0.700          H  
ATOM   1369  HA  ILE A  82     -12.704 -25.286   9.534  1.00  0.730          H  
ATOM   1370  HB  ILE A  82     -14.154 -22.882  10.737  1.00  1.010          H  
ATOM   1371 1HG1 ILE A  82     -11.369 -23.055   9.525  1.00  1.010          H  
ATOM   1372 2HG1 ILE A  82     -12.802 -22.617   8.590  1.00  1.010          H  
ATOM   1373 1HG2 ILE A  82     -12.251 -22.841  12.337  1.00  1.010          H  
ATOM   1374 2HG2 ILE A  82     -13.105 -24.319  12.550  1.00  1.010          H  
ATOM   1375 3HG2 ILE A  82     -11.579 -24.309  11.660  1.00  1.010          H  
ATOM   1376 1HD1 ILE A  82     -11.573 -20.610   9.283  1.00  1.010          H  
ATOM   1377 2HD1 ILE A  82     -13.176 -20.658  10.044  1.00  1.010          H  
ATOM   1378 3HD1 ILE A  82     -11.733 -21.059  10.970  1.00  1.010          H  
ATOM   1379  N   SER A  83     -15.500 -25.351  11.295  1.00  0.520          N  
ATOM   1380  CA  SER A  83     -16.192 -26.063  12.348  1.00  0.550          C  
ATOM   1381  C   SER A  83     -16.338 -27.544  12.034  1.00  0.530          C  
ATOM   1382  O   SER A  83     -16.045 -28.386  12.891  1.00  0.550          O  
ATOM   1383  CB  SER A  83     -17.541 -25.423  12.580  1.00  0.760          C  
ATOM   1384  OG  SER A  83     -18.250 -26.080  13.589  1.00  0.760          O  
ATOM   1385  H   SER A  83     -15.987 -24.583  10.831  1.00  0.620          H  
ATOM   1386  HA  SER A  83     -15.607 -25.966  13.262  1.00  0.660          H  
ATOM   1387 1HB  SER A  83     -17.393 -24.378  12.847  1.00  0.910          H  
ATOM   1388 2HB  SER A  83     -18.116 -25.440  11.651  1.00  0.910          H  
ATOM   1389  HG  SER A  83     -19.061 -25.582  13.702  1.00  0.910          H  
ATOM   1390  N   GLU A  84     -16.764 -27.883  10.810  1.00  0.520          N  
ATOM   1391  CA  GLU A  84     -16.927 -29.284  10.460  1.00  0.570          C  
ATOM   1392  C   GLU A  84     -15.597 -30.019  10.511  1.00  0.570          C  
ATOM   1393  O   GLU A  84     -15.528 -31.143  11.028  1.00  0.610          O  
ATOM   1394  CB  GLU A  84     -17.558 -29.426   9.076  1.00  0.780          C  
ATOM   1395  CG  GLU A  84     -19.029 -29.003   9.010  1.00  0.780          C  
ATOM   1396  CD  GLU A  84     -19.610 -29.092   7.621  1.00  0.780          C  
ATOM   1397  OE1 GLU A  84     -18.890 -29.444   6.716  1.00  0.780          O  
ATOM   1398  OE2 GLU A  84     -20.773 -28.798   7.466  1.00  0.780          O  
ATOM   1399  H   GLU A  84     -16.993 -27.157  10.125  1.00  0.620          H  
ATOM   1400  HA  GLU A  84     -17.588 -29.743  11.181  1.00  0.680          H  
ATOM   1401 1HB  GLU A  84     -17.001 -28.806   8.365  1.00  0.930          H  
ATOM   1402 2HB  GLU A  84     -17.481 -30.458   8.741  1.00  0.930          H  
ATOM   1403 1HG  GLU A  84     -19.605 -29.640   9.679  1.00  0.930          H  
ATOM   1404 2HG  GLU A  84     -19.114 -27.977   9.369  1.00  0.930          H  
ATOM   1405  N   LYS A  85     -14.525 -29.379  10.029  1.00  0.580          N  
ATOM   1406  CA  LYS A  85     -13.219 -30.000  10.070  1.00  0.650          C  
ATOM   1407  C   LYS A  85     -12.741 -30.208  11.494  1.00  0.650          C  
ATOM   1408  O   LYS A  85     -12.253 -31.295  11.811  1.00  0.710          O  
ATOM   1409  CB  LYS A  85     -12.227 -29.168   9.270  1.00  0.880          C  
ATOM   1410  CG  LYS A  85     -12.457 -29.259   7.768  1.00  0.880          C  
ATOM   1411  CD  LYS A  85     -11.552 -28.329   6.982  1.00  0.880          C  
ATOM   1412  CE  LYS A  85     -11.794 -28.494   5.492  1.00  0.880          C  
ATOM   1413  NZ  LYS A  85     -11.075 -27.461   4.676  1.00  0.880          N  
ATOM   1414  H   LYS A  85     -14.627 -28.467   9.573  1.00  0.700          H  
ATOM   1415  HA  LYS A  85     -13.297 -30.980   9.602  1.00  0.780          H  
ATOM   1416 1HB  LYS A  85     -12.318 -28.119   9.566  1.00  1.060          H  
ATOM   1417 2HB  LYS A  85     -11.210 -29.490   9.489  1.00  1.060          H  
ATOM   1418 1HG  LYS A  85     -12.279 -30.278   7.442  1.00  1.060          H  
ATOM   1419 2HG  LYS A  85     -13.493 -29.013   7.547  1.00  1.060          H  
ATOM   1420 1HD  LYS A  85     -11.769 -27.291   7.256  1.00  1.060          H  
ATOM   1421 2HD  LYS A  85     -10.508 -28.544   7.205  1.00  1.060          H  
ATOM   1422 1HE  LYS A  85     -11.444 -29.480   5.194  1.00  1.060          H  
ATOM   1423 2HE  LYS A  85     -12.864 -28.420   5.288  1.00  1.060          H  
ATOM   1424 1HZ  LYS A  85     -11.273 -27.615   3.700  1.00  1.060          H  
ATOM   1425 2HZ  LYS A  85     -11.439 -26.525   4.933  1.00  1.060          H  
ATOM   1426 3HZ  LYS A  85     -10.086 -27.500   4.835  1.00  1.060          H  
ATOM   1427  N   LEU A  86     -12.928 -29.220  12.378  1.00  0.610          N  
ATOM   1428  CA  LEU A  86     -12.467 -29.395  13.745  1.00  0.670          C  
ATOM   1429  C   LEU A  86     -13.212 -30.526  14.431  1.00  0.690          C  
ATOM   1430  O   LEU A  86     -12.601 -31.294  15.177  1.00  0.780          O  
ATOM   1431  CB  LEU A  86     -12.643 -28.106  14.572  1.00  0.910          C  
ATOM   1432  CG  LEU A  86     -11.749 -26.882  14.192  1.00  0.910          C  
ATOM   1433  CD1 LEU A  86     -12.167 -25.659  15.036  1.00  0.910          C  
ATOM   1434  CD2 LEU A  86     -10.307 -27.204  14.394  1.00  0.910          C  
ATOM   1435  H   LEU A  86     -13.333 -28.328  12.075  1.00  0.730          H  
ATOM   1436  HA  LEU A  86     -11.423 -29.672  13.717  1.00  0.800          H  
ATOM   1437 1HB  LEU A  86     -13.684 -27.788  14.469  1.00  1.100          H  
ATOM   1438 2HB  LEU A  86     -12.459 -28.342  15.618  1.00  1.100          H  
ATOM   1439  HG  LEU A  86     -11.904 -26.636  13.152  1.00  1.100          H  
ATOM   1440 1HD1 LEU A  86     -11.559 -24.799  14.752  1.00  1.100          H  
ATOM   1441 2HD1 LEU A  86     -13.218 -25.432  14.855  1.00  1.100          H  
ATOM   1442 3HD1 LEU A  86     -12.019 -25.871  16.094  1.00  1.100          H  
ATOM   1443 1HD2 LEU A  86      -9.737 -26.348  14.115  1.00  1.100          H  
ATOM   1444 2HD2 LEU A  86     -10.123 -27.448  15.437  1.00  1.100          H  
ATOM   1445 3HD2 LEU A  86     -10.010 -28.029  13.773  1.00  1.100          H  
ATOM   1446  N   MET A  87     -14.525 -30.648  14.191  1.00  0.640          N  
ATOM   1447  CA  MET A  87     -15.292 -31.719  14.818  1.00  0.710          C  
ATOM   1448  C   MET A  87     -14.841 -33.097  14.345  1.00  0.750          C  
ATOM   1449  O   MET A  87     -14.682 -34.013  15.166  1.00  0.830          O  
ATOM   1450  CB  MET A  87     -16.777 -31.520  14.553  1.00  0.970          C  
ATOM   1451  CG  MET A  87     -17.387 -30.344  15.314  1.00  0.970          C  
ATOM   1452  SD  MET A  87     -19.187 -30.234  15.172  1.00  0.970          S  
ATOM   1453  CE  MET A  87     -19.384 -29.630  13.493  1.00  0.970          C  
ATOM   1454  H   MET A  87     -15.000 -29.956  13.597  1.00  0.770          H  
ATOM   1455  HA  MET A  87     -15.124 -31.669  15.892  1.00  0.850          H  
ATOM   1456 1HB  MET A  87     -16.915 -31.342  13.487  1.00  1.160          H  
ATOM   1457 2HB  MET A  87     -17.319 -32.423  14.814  1.00  1.160          H  
ATOM   1458 1HG  MET A  87     -17.132 -30.434  16.367  1.00  1.160          H  
ATOM   1459 2HG  MET A  87     -16.959 -29.416  14.949  1.00  1.160          H  
ATOM   1460 1HE  MET A  87     -20.441 -29.495  13.275  1.00  1.160          H  
ATOM   1461 2HE  MET A  87     -18.864 -28.676  13.385  1.00  1.160          H  
ATOM   1462 3HE  MET A  87     -18.971 -30.350  12.805  1.00  1.160          H  
ATOM   1463  N   GLU A  88     -14.598 -33.246  13.036  1.00  0.740          N  
ATOM   1464  CA  GLU A  88     -14.161 -34.534  12.520  1.00  0.820          C  
ATOM   1465  C   GLU A  88     -12.760 -34.870  13.005  1.00  0.810          C  
ATOM   1466  O   GLU A  88     -12.491 -36.014  13.388  1.00  0.880          O  
ATOM   1467  CB  GLU A  88     -14.209 -34.544  10.989  1.00  1.120          C  
ATOM   1468  CG  GLU A  88     -13.741 -35.857  10.329  1.00  1.120          C  
ATOM   1469  CD  GLU A  88     -14.589 -37.086  10.623  1.00  1.120          C  
ATOM   1470  OE1 GLU A  88     -15.777 -36.952  10.862  1.00  1.120          O  
ATOM   1471  OE2 GLU A  88     -14.027 -38.170  10.605  1.00  1.120          O  
ATOM   1472  H   GLU A  88     -14.770 -32.467  12.389  1.00  0.890          H  
ATOM   1473  HA  GLU A  88     -14.835 -35.302  12.889  1.00  0.980          H  
ATOM   1474 1HB  GLU A  88     -15.229 -34.344  10.662  1.00  1.340          H  
ATOM   1475 2HB  GLU A  88     -13.584 -33.731  10.609  1.00  1.340          H  
ATOM   1476 1HG  GLU A  88     -13.719 -35.705   9.252  1.00  1.340          H  
ATOM   1477 2HG  GLU A  88     -12.725 -36.039  10.651  1.00  1.340          H  
ATOM   1478  N   ARG A  89     -11.858 -33.884  13.018  1.00  0.750          N  
ATOM   1479  CA  ARG A  89     -10.515 -34.167  13.479  1.00  0.770          C  
ATOM   1480  C   ARG A  89     -10.557 -34.516  14.967  1.00  0.770          C  
ATOM   1481  O   ARG A  89      -9.904 -35.473  15.385  1.00  0.820          O  
ATOM   1482  CB  ARG A  89      -9.564 -33.004  13.205  1.00  1.070          C  
ATOM   1483  CG  ARG A  89      -8.817 -33.001  11.837  1.00  1.070          C  
ATOM   1484  CD  ARG A  89      -9.685 -32.686  10.663  1.00  1.070          C  
ATOM   1485  NE  ARG A  89      -8.910 -32.631   9.416  1.00  1.070          N  
ATOM   1486  CZ  ARG A  89      -9.418 -32.603   8.165  1.00  1.070          C  
ATOM   1487  NH1 ARG A  89     -10.715 -32.651   7.972  1.00  1.070          N  
ATOM   1488  NH2 ARG A  89      -8.597 -32.536   7.124  1.00  1.070          N  
ATOM   1489  H   ARG A  89     -12.102 -32.948  12.682  1.00  0.900          H  
ATOM   1490  HA  ARG A  89     -10.136 -35.032  12.933  1.00  0.920          H  
ATOM   1491 1HB  ARG A  89     -10.129 -32.079  13.251  1.00  1.280          H  
ATOM   1492 2HB  ARG A  89      -8.804 -32.969  13.973  1.00  1.280          H  
ATOM   1493 1HG  ARG A  89      -8.013 -32.268  11.876  1.00  1.280          H  
ATOM   1494 2HG  ARG A  89      -8.391 -33.987  11.669  1.00  1.280          H  
ATOM   1495 1HD  ARG A  89     -10.464 -33.441  10.564  1.00  1.280          H  
ATOM   1496 2HD  ARG A  89     -10.124 -31.712  10.811  1.00  1.280          H  
ATOM   1497  HE  ARG A  89      -7.910 -32.589   9.505  1.00  1.280          H  
ATOM   1498 1HH1 ARG A  89     -11.335 -32.723   8.763  1.00  1.280          H  
ATOM   1499 2HH1 ARG A  89     -11.090 -32.639   7.035  1.00  1.280          H  
ATOM   1500 1HH2 ARG A  89      -7.593 -32.508   7.264  1.00  1.280          H  
ATOM   1501 2HH2 ARG A  89      -8.969 -32.521   6.185  1.00  1.280          H  
ATOM   1502  N   ASN A  90     -11.391 -33.814  15.764  1.00  0.740          N  
ATOM   1503  CA  ASN A  90     -11.504 -34.090  17.195  1.00  0.770          C  
ATOM   1504  C   ASN A  90     -11.844 -35.572  17.406  1.00  0.850          C  
ATOM   1505  O   ASN A  90     -11.220 -36.254  18.233  1.00  0.910          O  
ATOM   1506  CB  ASN A  90     -12.523 -33.174  17.843  1.00  1.070          C  
ATOM   1507  CG  ASN A  90     -12.524 -33.268  19.332  1.00  1.070          C  
ATOM   1508  OD1 ASN A  90     -11.494 -33.029  19.975  1.00  1.070          O  
ATOM   1509  ND2 ASN A  90     -13.651 -33.606  19.900  1.00  1.070          N  
ATOM   1510  H   ASN A  90     -11.917 -33.021  15.390  1.00  0.890          H  
ATOM   1511  HA  ASN A  90     -10.560 -33.880  17.675  1.00  0.920          H  
ATOM   1512 1HB  ASN A  90     -12.310 -32.143  17.562  1.00  1.280          H  
ATOM   1513 2HB  ASN A  90     -13.517 -33.414  17.470  1.00  1.280          H  
ATOM   1514 1HD2 ASN A  90     -13.709 -33.678  20.895  1.00  1.280          H  
ATOM   1515 2HD2 ASN A  90     -14.453 -33.793  19.334  1.00  1.280          H  
ATOM   1516  N   ARG A  91     -12.830 -36.074  16.648  1.00  0.870          N  
ATOM   1517  CA  ARG A  91     -13.212 -37.480  16.733  1.00  0.960          C  
ATOM   1518  C   ARG A  91     -12.063 -38.418  16.340  1.00  1.000          C  
ATOM   1519  O   ARG A  91     -11.867 -39.466  16.973  1.00  1.060          O  
ATOM   1520  CB  ARG A  91     -14.433 -37.747  15.868  1.00  1.310          C  
ATOM   1521  CG  ARG A  91     -15.743 -37.196  16.437  1.00  1.310          C  
ATOM   1522  CD  ARG A  91     -16.934 -37.721  15.699  1.00  1.310          C  
ATOM   1523  NE  ARG A  91     -17.027 -37.172  14.335  1.00  1.310          N  
ATOM   1524  CZ  ARG A  91     -17.684 -36.036  13.987  1.00  1.310          C  
ATOM   1525  NH1 ARG A  91     -18.337 -35.323  14.889  1.00  1.310          N  
ATOM   1526  NH2 ARG A  91     -17.675 -35.644  12.721  1.00  1.310          N  
ATOM   1527  H   ARG A  91     -13.339 -35.441  16.020  1.00  1.040          H  
ATOM   1528  HA  ARG A  91     -13.486 -37.691  17.765  1.00  1.150          H  
ATOM   1529 1HB  ARG A  91     -14.283 -37.289  14.888  1.00  1.570          H  
ATOM   1530 2HB  ARG A  91     -14.546 -38.818  15.717  1.00  1.570          H  
ATOM   1531 1HG  ARG A  91     -15.827 -37.482  17.487  1.00  1.570          H  
ATOM   1532 2HG  ARG A  91     -15.736 -36.109  16.358  1.00  1.570          H  
ATOM   1533 1HD  ARG A  91     -16.849 -38.804  15.619  1.00  1.570          H  
ATOM   1534 2HD  ARG A  91     -17.843 -37.479  16.241  1.00  1.570          H  
ATOM   1535  HE  ARG A  91     -16.548 -37.676  13.588  1.00  1.570          H  
ATOM   1536 1HH1 ARG A  91     -18.353 -35.611  15.854  1.00  1.570          H  
ATOM   1537 2HH1 ARG A  91     -18.839 -34.492  14.609  1.00  1.570          H  
ATOM   1538 1HH2 ARG A  91     -17.155 -36.194  12.015  1.00  1.570          H  
ATOM   1539 2HH2 ARG A  91     -18.156 -34.804  12.441  1.00  1.570          H  
ATOM   1540  N   GLN A  92     -11.302 -38.061  15.298  1.00  0.980          N  
ATOM   1541  CA  GLN A  92     -10.184 -38.902  14.886  1.00  1.030          C  
ATOM   1542  C   GLN A  92      -9.110 -38.983  15.979  1.00  1.030          C  
ATOM   1543  O   GLN A  92      -8.531 -40.057  16.193  1.00  1.100          O  
ATOM   1544  CB  GLN A  92      -9.606 -38.428  13.550  1.00  1.420          C  
ATOM   1545  CG  GLN A  92     -10.567 -38.678  12.367  1.00  1.420          C  
ATOM   1546  CD  GLN A  92     -10.084 -38.182  10.991  1.00  1.420          C  
ATOM   1547  OE1 GLN A  92      -8.897 -37.922  10.721  1.00  1.420          O  
ATOM   1548  NE2 GLN A  92     -11.042 -38.054  10.078  1.00  1.420          N  
ATOM   1549  H   GLN A  92     -11.548 -37.221  14.758  1.00  1.180          H  
ATOM   1550  HA  GLN A  92     -10.563 -39.910  14.732  1.00  1.240          H  
ATOM   1551 1HB  GLN A  92      -9.385 -37.361  13.603  1.00  1.710          H  
ATOM   1552 2HB  GLN A  92      -8.678 -38.952  13.355  1.00  1.710          H  
ATOM   1553 1HG  GLN A  92     -10.736 -39.748  12.290  1.00  1.710          H  
ATOM   1554 2HG  GLN A  92     -11.511 -38.180  12.579  1.00  1.710          H  
ATOM   1555 1HE2 GLN A  92     -10.820 -37.742   9.157  1.00  1.710          H  
ATOM   1556 2HE2 GLN A  92     -12.030 -38.249  10.314  1.00  1.710          H  
ATOM   1557  N   TYR A  93      -8.863 -37.882  16.706  1.00  0.990          N  
ATOM   1558  CA  TYR A  93      -7.883 -37.944  17.790  1.00  1.030          C  
ATOM   1559  C   TYR A  93      -8.388 -38.862  18.871  1.00  1.010          C  
ATOM   1560  O   TYR A  93      -7.636 -39.681  19.382  1.00  1.050          O  
ATOM   1561  CB  TYR A  93      -7.652 -36.625  18.491  1.00  1.430          C  
ATOM   1562  CG  TYR A  93      -6.995 -35.601  17.733  1.00  1.430          C  
ATOM   1563  CD1 TYR A  93      -7.777 -34.716  17.199  1.00  1.430          C  
ATOM   1564  CD2 TYR A  93      -5.641 -35.504  17.607  1.00  1.430          C  
ATOM   1565  CE1 TYR A  93      -7.328 -33.712  16.517  1.00  1.430          C  
ATOM   1566  CE2 TYR A  93      -5.153 -34.439  16.915  1.00  1.430          C  
ATOM   1567  CZ  TYR A  93      -6.036 -33.545  16.370  1.00  1.430          C  
ATOM   1568  OH  TYR A  93      -5.652 -32.487  15.685  1.00  1.430          O  
ATOM   1569  H   TYR A  93      -9.322 -37.003  16.438  1.00  1.190          H  
ATOM   1570  HA  TYR A  93      -6.943 -38.331  17.404  1.00  1.240          H  
ATOM   1571 1HB  TYR A  93      -8.615 -36.232  18.827  1.00  1.710          H  
ATOM   1572 2HB  TYR A  93      -7.058 -36.807  19.388  1.00  1.710          H  
ATOM   1573  HD1 TYR A  93      -8.804 -34.842  17.333  1.00  1.710          H  
ATOM   1574  HD2 TYR A  93      -4.983 -36.236  18.062  1.00  1.710          H  
ATOM   1575  HE1 TYR A  93      -8.011 -33.019  16.091  1.00  1.710          H  
ATOM   1576  HE2 TYR A  93      -4.089 -34.294  16.805  1.00  1.710          H  
ATOM   1577  HH  TYR A  93      -4.689 -32.427  15.665  1.00  1.710          H  
ATOM   1578  N   GLN A  94      -9.685 -38.798  19.189  1.00  0.980          N  
ATOM   1579  CA  GLN A  94     -10.197 -39.649  20.256  1.00  1.010          C  
ATOM   1580  C   GLN A  94      -9.941 -41.120  19.925  1.00  1.010          C  
ATOM   1581  O   GLN A  94      -9.514 -41.894  20.796  1.00  1.020          O  
ATOM   1582  CB  GLN A  94     -11.702 -39.410  20.440  1.00  1.400          C  
ATOM   1583  CG  GLN A  94     -12.067 -38.049  21.029  1.00  1.400          C  
ATOM   1584  CD  GLN A  94     -13.569 -37.785  21.000  1.00  1.400          C  
ATOM   1585  OE1 GLN A  94     -14.305 -38.430  20.246  1.00  1.400          O  
ATOM   1586  NE2 GLN A  94     -14.026 -36.846  21.816  1.00  1.400          N  
ATOM   1587  H   GLN A  94     -10.282 -38.089  18.745  1.00  1.180          H  
ATOM   1588  HA  GLN A  94      -9.675 -39.405  21.180  1.00  1.210          H  
ATOM   1589 1HB  GLN A  94     -12.199 -39.501  19.478  1.00  1.680          H  
ATOM   1590 2HB  GLN A  94     -12.111 -40.181  21.089  1.00  1.680          H  
ATOM   1591 1HG  GLN A  94     -11.736 -38.018  22.064  1.00  1.680          H  
ATOM   1592 2HG  GLN A  94     -11.571 -37.270  20.462  1.00  1.680          H  
ATOM   1593 1HE2 GLN A  94     -15.004 -36.636  21.840  1.00  1.680          H  
ATOM   1594 2HE2 GLN A  94     -13.395 -36.347  22.413  1.00  1.680          H  
ATOM   1595  N   LYS A  95     -10.149 -41.497  18.656  1.00  1.040          N  
ATOM   1596  CA  LYS A  95      -9.898 -42.872  18.240  1.00  1.130          C  
ATOM   1597  C   LYS A  95      -8.413 -43.219  18.388  1.00  1.100          C  
ATOM   1598  O   LYS A  95      -8.068 -44.268  18.946  1.00  1.120          O  
ATOM   1599  CB  LYS A  95     -10.341 -43.076  16.790  1.00  1.550          C  
ATOM   1600  CG  LYS A  95     -11.853 -43.053  16.582  1.00  1.550          C  
ATOM   1601  CD  LYS A  95     -12.221 -43.217  15.104  1.00  1.550          C  
ATOM   1602  CE  LYS A  95     -13.732 -43.162  14.891  1.00  1.550          C  
ATOM   1603  NZ  LYS A  95     -14.098 -43.282  13.446  1.00  1.550          N  
ATOM   1604  H   LYS A  95     -10.547 -40.812  18.001  1.00  1.250          H  
ATOM   1605  HA  LYS A  95     -10.467 -43.539  18.884  1.00  1.360          H  
ATOM   1606 1HB  LYS A  95      -9.912 -42.287  16.171  1.00  1.860          H  
ATOM   1607 2HB  LYS A  95      -9.957 -44.026  16.422  1.00  1.860          H  
ATOM   1608 1HG  LYS A  95     -12.307 -43.858  17.160  1.00  1.860          H  
ATOM   1609 2HG  LYS A  95     -12.248 -42.103  16.946  1.00  1.860          H  
ATOM   1610 1HD  LYS A  95     -11.755 -42.413  14.530  1.00  1.860          H  
ATOM   1611 2HD  LYS A  95     -11.843 -44.170  14.737  1.00  1.860          H  
ATOM   1612 1HE  LYS A  95     -14.199 -43.977  15.443  1.00  1.860          H  
ATOM   1613 2HE  LYS A  95     -14.111 -42.212  15.274  1.00  1.860          H  
ATOM   1614 1HZ  LYS A  95     -15.103 -43.242  13.348  1.00  1.860          H  
ATOM   1615 2HZ  LYS A  95     -13.680 -42.522  12.924  1.00  1.860          H  
ATOM   1616 3HZ  LYS A  95     -13.761 -44.163  13.083  1.00  1.860          H  
ATOM   1617  N   LEU A  96      -7.540 -42.304  17.944  1.00  1.100          N  
ATOM   1618  CA  LEU A  96      -6.096 -42.490  18.010  1.00  1.120          C  
ATOM   1619  C   LEU A  96      -5.570 -42.603  19.425  1.00  1.000          C  
ATOM   1620  O   LEU A  96      -4.742 -43.475  19.707  1.00  1.030          O  
ATOM   1621  CB  LEU A  96      -5.397 -41.322  17.320  1.00  1.560          C  
ATOM   1622  CG  LEU A  96      -3.855 -41.291  17.338  1.00  1.560          C  
ATOM   1623  CD1 LEU A  96      -3.251 -42.527  16.636  1.00  1.560          C  
ATOM   1624  CD2 LEU A  96      -3.435 -40.014  16.664  1.00  1.560          C  
ATOM   1625  H   LEU A  96      -7.904 -41.462  17.481  1.00  1.320          H  
ATOM   1626  HA  LEU A  96      -5.862 -43.408  17.481  1.00  1.340          H  
ATOM   1627 1HB  LEU A  96      -5.727 -41.291  16.281  1.00  1.870          H  
ATOM   1628 2HB  LEU A  96      -5.734 -40.409  17.799  1.00  1.870          H  
ATOM   1629  HG  LEU A  96      -3.487 -41.287  18.370  1.00  1.870          H  
ATOM   1630 1HD1 LEU A  96      -2.168 -42.455  16.668  1.00  1.870          H  
ATOM   1631 2HD1 LEU A  96      -3.556 -43.439  17.150  1.00  1.870          H  
ATOM   1632 3HD1 LEU A  96      -3.584 -42.566  15.603  1.00  1.870          H  
ATOM   1633 1HD2 LEU A  96      -2.379 -39.973  16.669  1.00  1.870          H  
ATOM   1634 2HD2 LEU A  96      -3.797 -40.005  15.648  1.00  1.870          H  
ATOM   1635 3HD2 LEU A  96      -3.846 -39.155  17.201  1.00  1.870          H  
ATOM   1636  N   GLN A  97      -6.009 -41.711  20.313  1.00  0.940          N  
ATOM   1637  CA  GLN A  97      -5.546 -41.743  21.683  1.00  0.910          C  
ATOM   1638  C   GLN A  97      -5.972 -43.040  22.334  1.00  0.860          C  
ATOM   1639  O   GLN A  97      -5.179 -43.636  23.061  1.00  0.850          O  
ATOM   1640  CB  GLN A  97      -5.998 -40.503  22.465  1.00  1.290          C  
ATOM   1641  CG  GLN A  97      -5.255 -39.213  22.038  1.00  1.290          C  
ATOM   1642  CD  GLN A  97      -5.704 -37.934  22.774  1.00  1.290          C  
ATOM   1643  OE1 GLN A  97      -6.072 -36.925  22.141  1.00  1.290          O  
ATOM   1644  NE2 GLN A  97      -5.669 -37.972  24.106  1.00  1.290          N  
ATOM   1645  H   GLN A  97      -6.675 -41.006  20.013  1.00  1.130          H  
ATOM   1646  HA  GLN A  97      -4.466 -41.734  21.671  1.00  1.090          H  
ATOM   1647 1HB  GLN A  97      -7.067 -40.345  22.294  1.00  1.540          H  
ATOM   1648 2HB  GLN A  97      -5.851 -40.667  23.530  1.00  1.540          H  
ATOM   1649 1HG  GLN A  97      -4.198 -39.360  22.220  1.00  1.540          H  
ATOM   1650 2HG  GLN A  97      -5.423 -39.063  20.968  1.00  1.540          H  
ATOM   1651 1HE2 GLN A  97      -5.944 -37.167  24.643  1.00  1.540          H  
ATOM   1652 2HE2 GLN A  97      -5.362 -38.799  24.584  1.00  1.540          H  
ATOM   1653  N   GLY A  98      -7.183 -43.506  22.018  1.00  0.880          N  
ATOM   1654  CA  GLY A  98      -7.678 -44.769  22.519  1.00  0.930          C  
ATOM   1655  C   GLY A  98      -6.730 -45.894  22.110  1.00  0.910          C  
ATOM   1656  O   GLY A  98      -6.279 -46.673  22.961  1.00  0.900          O  
ATOM   1657  H   GLY A  98      -7.813 -42.933  21.449  1.00  1.060          H  
ATOM   1658 1HA  GLY A  98      -7.770 -44.727  23.603  1.00  1.120          H  
ATOM   1659 2HA  GLY A  98      -8.671 -44.950  22.105  1.00  1.120          H  
ATOM   1660  N   LEU A  99      -6.409 -45.972  20.810  1.00  0.970          N  
ATOM   1661  CA  LEU A  99      -5.525 -47.018  20.305  1.00  1.050          C  
ATOM   1662  C   LEU A  99      -4.146 -46.964  20.932  1.00  0.960          C  
ATOM   1663  O   LEU A  99      -3.580 -48.003  21.284  1.00  0.970          O  
ATOM   1664  CB  LEU A  99      -5.311 -46.857  18.794  1.00  1.440          C  
ATOM   1665  CG  LEU A  99      -6.485 -47.118  17.850  1.00  1.440          C  
ATOM   1666  CD1 LEU A  99      -6.072 -46.658  16.451  1.00  1.440          C  
ATOM   1667  CD2 LEU A  99      -6.844 -48.599  17.845  1.00  1.440          C  
ATOM   1668  H   LEU A  99      -6.829 -45.296  20.160  1.00  1.160          H  
ATOM   1669  HA  LEU A  99      -5.967 -47.984  20.536  1.00  1.260          H  
ATOM   1670 1HB  LEU A  99      -4.978 -45.835  18.615  1.00  1.730          H  
ATOM   1671 2HB  LEU A  99      -4.508 -47.521  18.501  1.00  1.730          H  
ATOM   1672  HG  LEU A  99      -7.348 -46.538  18.165  1.00  1.730          H  
ATOM   1673 1HD1 LEU A  99      -6.897 -46.820  15.758  1.00  1.730          H  
ATOM   1674 2HD1 LEU A  99      -5.826 -45.599  16.476  1.00  1.730          H  
ATOM   1675 3HD1 LEU A  99      -5.203 -47.224  16.123  1.00  1.730          H  
ATOM   1676 1HD2 LEU A  99      -7.674 -48.763  17.157  1.00  1.730          H  
ATOM   1677 2HD2 LEU A  99      -5.982 -49.184  17.522  1.00  1.730          H  
ATOM   1678 3HD2 LEU A  99      -7.142 -48.915  18.838  1.00  1.730          H  
ATOM   1679  N   TYR A 100      -3.598 -45.755  21.081  1.00  0.940          N  
ATOM   1680  CA  TYR A 100      -2.273 -45.607  21.650  1.00  0.960          C  
ATOM   1681  C   TYR A 100      -2.250 -46.124  23.069  1.00  0.810          C  
ATOM   1682  O   TYR A 100      -1.385 -46.930  23.419  1.00  0.810          O  
ATOM   1683  CB  TYR A 100      -1.821 -44.156  21.638  1.00  1.340          C  
ATOM   1684  CG  TYR A 100      -0.380 -43.934  22.119  1.00  1.340          C  
ATOM   1685  CD1 TYR A 100       0.640 -43.867  21.182  1.00  1.340          C  
ATOM   1686  CD2 TYR A 100      -0.074 -43.807  23.467  1.00  1.340          C  
ATOM   1687  CE1 TYR A 100       1.935 -43.667  21.564  1.00  1.340          C  
ATOM   1688  CE2 TYR A 100       1.232 -43.607  23.842  1.00  1.340          C  
ATOM   1689  CZ  TYR A 100       2.224 -43.538  22.900  1.00  1.340          C  
ATOM   1690  OH  TYR A 100       3.491 -43.315  23.298  1.00  1.340          O  
ATOM   1691  H   TYR A 100      -4.100 -44.926  20.746  1.00  1.130          H  
ATOM   1692  HA  TYR A 100      -1.576 -46.203  21.080  1.00  1.150          H  
ATOM   1693 1HB  TYR A 100      -1.913 -43.760  20.624  1.00  1.600          H  
ATOM   1694 2HB  TYR A 100      -2.488 -43.576  22.276  1.00  1.600          H  
ATOM   1695  HD1 TYR A 100       0.405 -43.953  20.146  1.00  1.600          H  
ATOM   1696  HD2 TYR A 100      -0.862 -43.856  24.227  1.00  1.600          H  
ATOM   1697  HE1 TYR A 100       2.726 -43.599  20.817  1.00  1.600          H  
ATOM   1698  HE2 TYR A 100       1.482 -43.499  24.887  1.00  1.600          H  
ATOM   1699  HH  TYR A 100       4.107 -43.534  22.591  1.00  1.600          H  
ATOM   1700  N   ASP A 101      -3.192 -45.658  23.906  1.00  0.800          N  
ATOM   1701  CA  ASP A 101      -3.214 -46.066  25.302  1.00  0.820          C  
ATOM   1702  C   ASP A 101      -3.424 -47.562  25.450  1.00  0.750          C  
ATOM   1703  O   ASP A 101      -2.779 -48.195  26.293  1.00  0.780          O  
ATOM   1704  CB  ASP A 101      -4.324 -45.345  26.076  1.00  1.140          C  
ATOM   1705  CG  ASP A 101      -4.063 -43.850  26.358  1.00  1.140          C  
ATOM   1706  OD1 ASP A 101      -2.963 -43.383  26.157  1.00  1.140          O  
ATOM   1707  OD2 ASP A 101      -4.973 -43.200  26.812  1.00  1.140          O  
ATOM   1708  H   ASP A 101      -3.893 -44.988  23.566  1.00  0.960          H  
ATOM   1709  HA  ASP A 101      -2.256 -45.805  25.746  1.00  0.980          H  
ATOM   1710 1HB  ASP A 101      -5.248 -45.415  25.491  1.00  1.370          H  
ATOM   1711 2HB  ASP A 101      -4.500 -45.857  27.019  1.00  1.370          H  
ATOM   1712  N   SER A 102      -4.296 -48.139  24.614  1.00  0.780          N  
ATOM   1713  CA  SER A 102      -4.574 -49.564  24.655  1.00  0.900          C  
ATOM   1714  C   SER A 102      -3.323 -50.363  24.336  1.00  0.880          C  
ATOM   1715  O   SER A 102      -2.970 -51.301  25.062  1.00  0.930          O  
ATOM   1716  CB  SER A 102      -5.676 -49.908  23.677  1.00  1.210          C  
ATOM   1717  OG  SER A 102      -5.960 -51.279  23.696  1.00  1.210          O  
ATOM   1718  H   SER A 102      -4.823 -47.564  23.947  1.00  0.940          H  
ATOM   1719  HA  SER A 102      -4.902 -49.823  25.661  1.00  1.080          H  
ATOM   1720 1HB  SER A 102      -6.571 -49.340  23.928  1.00  1.450          H  
ATOM   1721 2HB  SER A 102      -5.373 -49.607  22.674  1.00  1.450          H  
ATOM   1722  HG  SER A 102      -6.672 -51.405  23.067  1.00  1.450          H  
ATOM   1723  N   LEU A 103      -2.615 -49.961  23.275  1.00  0.900          N  
ATOM   1724  CA  LEU A 103      -1.398 -50.632  22.867  1.00  1.050          C  
ATOM   1725  C   LEU A 103      -0.354 -50.487  23.952  1.00  0.950          C  
ATOM   1726  O   LEU A 103       0.257 -51.473  24.364  1.00  1.030          O  
ATOM   1727  CB  LEU A 103      -0.908 -50.052  21.534  1.00  1.410          C  
ATOM   1728  CG  LEU A 103       0.354 -50.678  20.825  1.00  1.410          C  
ATOM   1729  CD1 LEU A 103       1.647 -50.050  21.390  1.00  1.410          C  
ATOM   1730  CD2 LEU A 103       0.377 -52.215  20.983  1.00  1.410          C  
ATOM   1731  H   LEU A 103      -2.958 -49.183  22.701  1.00  1.080          H  
ATOM   1732  HA  LEU A 103      -1.628 -51.686  22.734  1.00  1.260          H  
ATOM   1733 1HB  LEU A 103      -1.737 -50.105  20.825  1.00  1.690          H  
ATOM   1734 2HB  LEU A 103      -0.695 -48.994  21.699  1.00  1.690          H  
ATOM   1735  HG  LEU A 103       0.295 -50.439  19.770  1.00  1.690          H  
ATOM   1736 1HD1 LEU A 103       2.493 -50.455  20.873  1.00  1.690          H  
ATOM   1737 2HD1 LEU A 103       1.607 -48.981  21.237  1.00  1.690          H  
ATOM   1738 3HD1 LEU A 103       1.772 -50.252  22.438  1.00  1.690          H  
ATOM   1739 1HD2 LEU A 103       1.243 -52.617  20.455  1.00  1.690          H  
ATOM   1740 2HD2 LEU A 103       0.449 -52.499  22.029  1.00  1.690          H  
ATOM   1741 3HD2 LEU A 103      -0.532 -52.637  20.556  1.00  1.690          H  
ATOM   1742  N   ARG A 104      -0.142 -49.269  24.444  1.00  0.870          N  
ATOM   1743  CA  ARG A 104       0.831 -49.068  25.496  1.00  0.940          C  
ATOM   1744  C   ARG A 104       0.613 -50.030  26.650  1.00  0.850          C  
ATOM   1745  O   ARG A 104       1.556 -50.716  27.055  1.00  0.950          O  
ATOM   1746  CB  ARG A 104       0.794 -47.633  25.995  1.00  1.290          C  
ATOM   1747  CG  ARG A 104       1.713 -47.336  27.173  1.00  1.290          C  
ATOM   1748  CD  ARG A 104       1.782 -45.898  27.464  1.00  1.290          C  
ATOM   1749  NE  ARG A 104       0.491 -45.366  27.895  1.00  1.290          N  
ATOM   1750  CZ  ARG A 104       0.164 -44.054  27.921  1.00  1.290          C  
ATOM   1751  NH1 ARG A 104       1.042 -43.148  27.546  1.00  1.290          N  
ATOM   1752  NH2 ARG A 104      -1.037 -43.683  28.321  1.00  1.290          N  
ATOM   1753  H   ARG A 104      -0.660 -48.469  24.077  1.00  1.040          H  
ATOM   1754  HA  ARG A 104       1.821 -49.252  25.084  1.00  1.130          H  
ATOM   1755 1HB  ARG A 104       1.057 -46.956  25.182  1.00  1.550          H  
ATOM   1756 2HB  ARG A 104      -0.222 -47.388  26.295  1.00  1.550          H  
ATOM   1757 1HG  ARG A 104       1.291 -47.805  28.055  1.00  1.550          H  
ATOM   1758 2HG  ARG A 104       2.703 -47.731  27.009  1.00  1.550          H  
ATOM   1759 1HD  ARG A 104       2.514 -45.726  28.256  1.00  1.550          H  
ATOM   1760 2HD  ARG A 104       2.097 -45.377  26.558  1.00  1.550          H  
ATOM   1761  HE  ARG A 104      -0.213 -46.033  28.187  1.00  1.550          H  
ATOM   1762 1HH1 ARG A 104       1.957 -43.440  27.227  1.00  1.550          H  
ATOM   1763 2HH1 ARG A 104       0.799 -42.167  27.562  1.00  1.550          H  
ATOM   1764 1HH2 ARG A 104      -1.716 -44.373  28.601  1.00  1.550          H  
ATOM   1765 2HH2 ARG A 104      -1.299 -42.707  28.319  1.00  1.550          H  
ATOM   1766  N   LEU A 105      -0.615 -50.095  27.177  1.00  0.780          N  
ATOM   1767  CA  LEU A 105      -0.897 -50.970  28.303  1.00  0.910          C  
ATOM   1768  C   LEU A 105      -0.695 -52.433  27.937  1.00  0.930          C  
ATOM   1769  O   LEU A 105      -0.160 -53.209  28.744  1.00  1.050          O  
ATOM   1770  CB  LEU A 105      -2.329 -50.731  28.784  1.00  1.220          C  
ATOM   1771  CG  LEU A 105      -2.603 -49.353  29.456  1.00  1.220          C  
ATOM   1772  CD1 LEU A 105      -4.099 -49.202  29.655  1.00  1.220          C  
ATOM   1773  CD2 LEU A 105      -1.862 -49.250  30.806  1.00  1.220          C  
ATOM   1774  H   LEU A 105      -1.364 -49.509  26.788  1.00  0.940          H  
ATOM   1775  HA  LEU A 105      -0.198 -50.738  29.096  1.00  1.090          H  
ATOM   1776 1HB  LEU A 105      -2.988 -50.804  27.912  1.00  1.470          H  
ATOM   1777 2HB  LEU A 105      -2.600 -51.516  29.486  1.00  1.470          H  
ATOM   1778  HG  LEU A 105      -2.265 -48.553  28.797  1.00  1.470          H  
ATOM   1779 1HD1 LEU A 105      -4.311 -48.234  30.108  1.00  1.470          H  
ATOM   1780 2HD1 LEU A 105      -4.598 -49.263  28.685  1.00  1.470          H  
ATOM   1781 3HD1 LEU A 105      -4.466 -49.994  30.304  1.00  1.470          H  
ATOM   1782 1HD2 LEU A 105      -2.077 -48.281  31.255  1.00  1.470          H  
ATOM   1783 2HD2 LEU A 105      -2.204 -50.041  31.473  1.00  1.470          H  
ATOM   1784 3HD2 LEU A 105      -0.791 -49.336  30.666  1.00  1.470          H  
ATOM   1785  N   ARG A 106      -1.099 -52.819  26.722  1.00  0.930          N  
ATOM   1786  CA  ARG A 106      -0.910 -54.177  26.247  1.00  1.090          C  
ATOM   1787  C   ARG A 106       0.561 -54.572  26.245  1.00  1.090          C  
ATOM   1788  O   ARG A 106       0.917 -55.627  26.772  1.00  1.190          O  
ATOM   1789  CB  ARG A 106      -1.471 -54.321  24.843  1.00  1.460          C  
ATOM   1790  CG  ARG A 106      -1.250 -55.646  24.191  1.00  1.460          C  
ATOM   1791  CD  ARG A 106      -1.815 -55.670  22.833  1.00  1.460          C  
ATOM   1792  NE  ARG A 106      -1.502 -56.917  22.159  1.00  1.460          N  
ATOM   1793  CZ  ARG A 106      -0.348 -57.161  21.490  1.00  1.460          C  
ATOM   1794  NH1 ARG A 106       0.585 -56.231  21.417  1.00  1.460          N  
ATOM   1795  NH2 ARG A 106      -0.158 -58.337  20.911  1.00  1.460          N  
ATOM   1796  H   ARG A 106      -1.592 -52.155  26.114  1.00  1.120          H  
ATOM   1797  HA  ARG A 106      -1.452 -54.851  26.909  1.00  1.310          H  
ATOM   1798 1HB  ARG A 106      -2.541 -54.121  24.859  1.00  1.750          H  
ATOM   1799 2HB  ARG A 106      -1.019 -53.581  24.201  1.00  1.750          H  
ATOM   1800 1HG  ARG A 106      -0.188 -55.835  24.113  1.00  1.750          H  
ATOM   1801 2HG  ARG A 106      -1.717 -56.433  24.782  1.00  1.750          H  
ATOM   1802 1HD  ARG A 106      -2.900 -55.584  22.898  1.00  1.750          H  
ATOM   1803 2HD  ARG A 106      -1.427 -54.838  22.248  1.00  1.750          H  
ATOM   1804  HE  ARG A 106      -2.195 -57.655  22.193  1.00  1.750          H  
ATOM   1805 1HH1 ARG A 106       0.432 -55.334  21.856  1.00  1.750          H  
ATOM   1806 2HH1 ARG A 106       1.450 -56.406  20.925  1.00  1.750          H  
ATOM   1807 1HH2 ARG A 106      -0.872 -59.051  20.966  1.00  1.750          H  
ATOM   1808 2HH2 ARG A 106       0.700 -58.523  20.413  1.00  1.750          H  
ATOM   1809  N   ASN A 107       1.421 -53.727  25.664  1.00  1.060          N  
ATOM   1810  CA  ASN A 107       2.839 -54.052  25.598  1.00  1.220          C  
ATOM   1811  C   ASN A 107       3.490 -54.106  26.971  1.00  1.230          C  
ATOM   1812  O   ASN A 107       4.350 -54.959  27.213  1.00  1.390          O  
ATOM   1813  CB  ASN A 107       3.581 -53.095  24.692  1.00  1.640          C  
ATOM   1814  CG  ASN A 107       3.334 -53.362  23.232  1.00  1.640          C  
ATOM   1815  OD1 ASN A 107       2.837 -54.423  22.826  1.00  1.640          O  
ATOM   1816  ND2 ASN A 107       3.711 -52.428  22.415  1.00  1.640          N  
ATOM   1817  H   ASN A 107       1.060 -52.867  25.239  1.00  1.270          H  
ATOM   1818  HA  ASN A 107       2.933 -55.050  25.170  1.00  1.460          H  
ATOM   1819 1HB  ASN A 107       3.256 -52.072  24.918  1.00  1.970          H  
ATOM   1820 2HB  ASN A 107       4.649 -53.152  24.892  1.00  1.970          H  
ATOM   1821 1HD2 ASN A 107       3.600 -52.561  21.427  1.00  1.970          H  
ATOM   1822 2HD2 ASN A 107       4.123 -51.586  22.767  1.00  1.970          H  
ATOM   1823  N   ILE A 108       3.065 -53.231  27.885  1.00  1.130          N  
ATOM   1824  CA  ILE A 108       3.598 -53.236  29.239  1.00  1.270          C  
ATOM   1825  C   ILE A 108       3.213 -54.537  29.917  1.00  1.310          C  
ATOM   1826  O   ILE A 108       4.050 -55.194  30.550  1.00  1.460          O  
ATOM   1827  CB  ILE A 108       3.073 -52.037  30.061  1.00  1.720          C  
ATOM   1828  CG1 ILE A 108       3.653 -50.727  29.479  1.00  1.720          C  
ATOM   1829  CG2 ILE A 108       3.460 -52.209  31.565  1.00  1.720          C  
ATOM   1830  CD1 ILE A 108       2.966 -49.465  29.971  1.00  1.720          C  
ATOM   1831  H   ILE A 108       2.388 -52.515  27.601  1.00  1.360          H  
ATOM   1832  HA  ILE A 108       4.684 -53.178  29.188  1.00  1.520          H  
ATOM   1833  HB  ILE A 108       1.988 -51.984  29.965  1.00  2.070          H  
ATOM   1834 1HG1 ILE A 108       4.706 -50.668  29.740  1.00  2.070          H  
ATOM   1835 2HG1 ILE A 108       3.576 -50.760  28.398  1.00  2.070          H  
ATOM   1836 1HG2 ILE A 108       3.087 -51.374  32.145  1.00  2.070          H  
ATOM   1837 2HG2 ILE A 108       3.029 -53.124  31.969  1.00  2.070          H  
ATOM   1838 3HG2 ILE A 108       4.545 -52.254  31.656  1.00  2.070          H  
ATOM   1839 1HD1 ILE A 108       3.437 -48.600  29.505  1.00  2.070          H  
ATOM   1840 2HD1 ILE A 108       1.914 -49.499  29.692  1.00  2.070          H  
ATOM   1841 3HD1 ILE A 108       3.050 -49.376  31.046  1.00  2.070          H  
ATOM   1842  N   THR A 109       1.939 -54.910  29.793  1.00  1.260          N  
ATOM   1843  CA  THR A 109       1.420 -56.110  30.415  1.00  1.430          C  
ATOM   1844  C   THR A 109       2.187 -57.330  29.941  1.00  1.490          C  
ATOM   1845  O   THR A 109       2.567 -58.172  30.758  1.00  1.670          O  
ATOM   1846  CB  THR A 109      -0.080 -56.291  30.095  1.00  1.930          C  
ATOM   1847  OG1 THR A 109      -0.817 -55.162  30.603  1.00  1.930          O  
ATOM   1848  CG2 THR A 109      -0.604 -57.576  30.753  1.00  1.930          C  
ATOM   1849  H   THR A 109       1.290 -54.318  29.272  1.00  1.510          H  
ATOM   1850  HA  THR A 109       1.540 -56.023  31.492  1.00  1.720          H  
ATOM   1851  HB  THR A 109      -0.222 -56.349  29.016  1.00  2.320          H  
ATOM   1852  HG1 THR A 109      -0.602 -54.368  30.059  1.00  2.320          H  
ATOM   1853 1HG2 THR A 109      -1.662 -57.684  30.528  1.00  2.320          H  
ATOM   1854 2HG2 THR A 109      -0.067 -58.444  30.374  1.00  2.320          H  
ATOM   1855 3HG2 THR A 109      -0.467 -57.510  31.831  1.00  2.320          H  
ATOM   1856  N   ILE A 110       2.412 -57.436  28.627  1.00  1.410          N  
ATOM   1857  CA  ILE A 110       3.135 -58.557  28.042  1.00  1.560          C  
ATOM   1858  C   ILE A 110       4.584 -58.584  28.497  1.00  1.630          C  
ATOM   1859  O   ILE A 110       5.101 -59.626  28.901  1.00  1.770          O  
ATOM   1860  CB  ILE A 110       3.087 -58.508  26.504  1.00  2.120          C  
ATOM   1861  CG1 ILE A 110       1.633 -58.742  26.029  1.00  2.120          C  
ATOM   1862  CG2 ILE A 110       4.052 -59.583  25.912  1.00  2.120          C  
ATOM   1863  CD1 ILE A 110       1.390 -58.403  24.570  1.00  2.120          C  
ATOM   1864  H   ILE A 110       2.035 -56.708  28.009  1.00  1.690          H  
ATOM   1865  HA  ILE A 110       2.657 -59.480  28.368  1.00  1.870          H  
ATOM   1866  HB  ILE A 110       3.386 -57.512  26.165  1.00  2.550          H  
ATOM   1867 1HG1 ILE A 110       1.378 -59.791  26.187  1.00  2.550          H  
ATOM   1868 2HG1 ILE A 110       0.966 -58.133  26.633  1.00  2.550          H  
ATOM   1869 1HG2 ILE A 110       4.029 -59.557  24.832  1.00  2.550          H  
ATOM   1870 2HG2 ILE A 110       5.076 -59.410  26.233  1.00  2.550          H  
ATOM   1871 3HG2 ILE A 110       3.740 -60.570  26.252  1.00  2.550          H  
ATOM   1872 1HD1 ILE A 110       0.345 -58.587  24.330  1.00  2.550          H  
ATOM   1873 2HD1 ILE A 110       1.620 -57.349  24.405  1.00  2.550          H  
ATOM   1874 3HD1 ILE A 110       2.012 -59.011  23.926  1.00  2.550          H  
ATOM   1875  N   ALA A 111       5.264 -57.431  28.446  1.00  1.590          N  
ATOM   1876  CA  ALA A 111       6.669 -57.371  28.820  1.00  1.770          C  
ATOM   1877  C   ALA A 111       6.892 -57.875  30.231  1.00  1.850          C  
ATOM   1878  O   ALA A 111       7.889 -58.550  30.507  1.00  2.020          O  
ATOM   1879  CB  ALA A 111       7.168 -55.943  28.722  1.00  2.410          C  
ATOM   1880  H   ALA A 111       4.813 -56.578  28.103  1.00  1.910          H  
ATOM   1881  HA  ALA A 111       7.229 -58.005  28.136  1.00  2.120          H  
ATOM   1882 1HB  ALA A 111       8.223 -55.906  28.983  1.00  2.890          H  
ATOM   1883 2HB  ALA A 111       7.026 -55.580  27.704  1.00  2.890          H  
ATOM   1884 3HB  ALA A 111       6.596 -55.318  29.412  1.00  2.890          H  
ATOM   1885  N   ASN A 112       5.953 -57.577  31.121  1.00  1.780          N  
ATOM   1886  CA  ASN A 112       6.082 -58.046  32.476  1.00  1.960          C  
ATOM   1887  C   ASN A 112       5.592 -59.485  32.636  1.00  2.070          C  
ATOM   1888  O   ASN A 112       6.362 -60.363  33.017  1.00  2.250          O  
ATOM   1889  CB  ASN A 112       5.321 -57.117  33.392  1.00  2.670          C  
ATOM   1890  CG  ASN A 112       6.001 -55.800  33.579  1.00  2.670          C  
ATOM   1891  OD1 ASN A 112       6.831 -55.638  34.477  1.00  2.670          O  
ATOM   1892  ND2 ASN A 112       5.682 -54.858  32.739  1.00  2.670          N  
ATOM   1893  H   ASN A 112       5.178 -56.965  30.844  1.00  2.140          H  
ATOM   1894  HA  ASN A 112       7.128 -58.025  32.738  1.00  2.350          H  
ATOM   1895 1HB  ASN A 112       4.326 -56.941  32.970  1.00  3.210          H  
ATOM   1896 2HB  ASN A 112       5.187 -57.593  34.364  1.00  3.210          H  
ATOM   1897 1HD2 ASN A 112       6.106 -53.957  32.807  1.00  3.210          H  
ATOM   1898 2HD2 ASN A 112       5.008 -55.053  32.001  1.00  3.210          H  
ATOM   1899  N   HIS A 113       4.379 -59.775  32.176  1.00  2.020          N  
ATOM   1900  CA  HIS A 113       3.755 -61.090  32.326  1.00  2.230          C  
ATOM   1901  C   HIS A 113       4.579 -62.228  31.739  1.00  2.350          C  
ATOM   1902  O   HIS A 113       4.733 -63.286  32.349  1.00  2.560          O  
ATOM   1903  CB  HIS A 113       2.360 -61.085  31.687  1.00  3.040          C  
ATOM   1904  CG  HIS A 113       1.625 -62.391  31.773  1.00  3.040          C  
ATOM   1905  ND1 HIS A 113       1.074 -62.871  32.954  1.00  3.040          N  
ATOM   1906  CD2 HIS A 113       1.342 -63.313  30.822  1.00  3.040          C  
ATOM   1907  CE1 HIS A 113       0.487 -64.029  32.715  1.00  3.040          C  
ATOM   1908  NE2 HIS A 113       0.631 -64.320  31.430  1.00  3.040          N  
ATOM   1909  H   HIS A 113       3.812 -59.030  31.780  1.00  2.420          H  
ATOM   1910  HA  HIS A 113       3.629 -61.298  33.383  1.00  2.680          H  
ATOM   1911 1HB  HIS A 113       1.752 -60.320  32.171  1.00  3.650          H  
ATOM   1912 2HB  HIS A 113       2.450 -60.812  30.636  1.00  3.650          H  
ATOM   1913  HD1 HIS A 113       1.382 -62.613  33.908  1.00  3.650          H  
ATOM   1914  HD2 HIS A 113       1.566 -63.368  29.756  1.00  3.650          H  
ATOM   1915  HE1 HIS A 113      -0.005 -64.569  33.523  1.00  3.650          H  
ATOM   1916  N   GLU A 114       5.096 -62.044  30.532  1.00  2.270          N  
ATOM   1917  CA  GLU A 114       5.860 -63.097  29.886  1.00  2.480          C  
ATOM   1918  C   GLU A 114       7.361 -63.029  30.208  1.00  2.520          C  
ATOM   1919  O   GLU A 114       8.150 -63.792  29.639  1.00  2.660          O  
ATOM   1920  CB  GLU A 114       5.626 -63.059  28.369  1.00  3.390          C  
ATOM   1921  CG  GLU A 114       4.173 -63.352  27.966  1.00  3.390          C  
ATOM   1922  CD  GLU A 114       3.931 -63.385  26.469  1.00  3.390          C  
ATOM   1923  OE1 GLU A 114       4.851 -63.165  25.719  1.00  3.390          O  
ATOM   1924  OE2 GLU A 114       2.811 -63.629  26.085  1.00  3.390          O  
ATOM   1925  H   GLU A 114       4.963 -61.160  30.032  1.00  2.720          H  
ATOM   1926  HA  GLU A 114       5.488 -64.053  30.252  1.00  2.980          H  
ATOM   1927 1HB  GLU A 114       5.888 -62.068  27.988  1.00  4.070          H  
ATOM   1928 2HB  GLU A 114       6.272 -63.784  27.877  1.00  4.070          H  
ATOM   1929 1HG  GLU A 114       3.874 -64.306  28.396  1.00  4.070          H  
ATOM   1930 2HG  GLU A 114       3.542 -62.576  28.404  1.00  4.070          H  
ATOM   1931  N   GLY A 115       7.770 -62.088  31.063  1.00  2.500          N  
ATOM   1932  CA  GLY A 115       9.171 -61.899  31.395  1.00  2.650          C  
ATOM   1933  C   GLY A 115       9.527 -62.332  32.816  1.00  3.210          C  
ATOM   1934  O   GLY A 115       8.722 -62.889  33.566  1.00  3.690          O  
ATOM   1935  H   GLY A 115       7.089 -61.503  31.550  1.00  3.000          H  
ATOM   1936 1HA  GLY A 115       9.790 -62.442  30.683  1.00  3.180          H  
ATOM   1937 2HA  GLY A 115       9.410 -60.841  31.273  1.00  3.180          H  
ATOM   1938  N   THR A 116      10.727 -61.949  33.247  1.00  3.490          N  
ATOM   1939  CA  THR A 116      11.254 -62.322  34.559  1.00  4.290          C  
ATOM   1940  C   THR A 116      10.830 -61.324  35.619  1.00  4.640          C  
ATOM   1941  O   THR A 116      11.210 -61.418  36.785  1.00  5.170          O  
ATOM   1942  CB  THR A 116      12.786 -62.415  34.511  1.00  5.690          C  
ATOM   1943  OG1 THR A 116      13.326 -61.138  34.140  1.00  5.690          O  
ATOM   1944  CG2 THR A 116      13.202 -63.455  33.481  1.00  5.690          C  
ATOM   1945  H   THR A 116      11.338 -61.437  32.621  1.00  4.190          H  
ATOM   1946  HA  THR A 116      10.852 -63.299  34.833  1.00  5.150          H  
ATOM   1947  HB  THR A 116      13.171 -62.698  35.491  1.00  6.820          H  
ATOM   1948  HG1 THR A 116      13.276 -60.543  34.900  1.00  6.820          H  
ATOM   1949 1HG2 THR A 116      14.290 -63.516  33.447  1.00  6.820          H  
ATOM   1950 2HG2 THR A 116      12.792 -64.424  33.762  1.00  6.820          H  
ATOM   1951 3HG2 THR A 116      12.829 -63.178  32.499  1.00  6.820          H  
ATOM   1952  N   LEU A 117      10.046 -60.354  35.184  1.00  4.790          N  
ATOM   1953  CA  LEU A 117       9.528 -59.295  36.013  1.00  5.540          C  
ATOM   1954  C   LEU A 117       8.272 -59.718  36.784  1.00  6.060          C  
ATOM   1955  O   LEU A 117       7.904 -59.041  37.747  1.00  7.000          O  
ATOM   1956  CB  LEU A 117       9.189 -58.108  35.110  1.00  7.460          C  
ATOM   1957  CG  LEU A 117      10.376 -57.455  34.318  1.00  7.460          C  
ATOM   1958  CD1 LEU A 117       9.817 -56.412  33.346  1.00  7.460          C  
ATOM   1959  CD2 LEU A 117      11.365 -56.800  35.280  1.00  7.460          C  
ATOM   1960  H   LEU A 117       9.797 -60.361  34.208  1.00  5.750          H  
ATOM   1961  HA  LEU A 117      10.286 -59.020  36.741  1.00  6.650          H  
ATOM   1962 1HB  LEU A 117       8.470 -58.457  34.395  1.00  8.950          H  
ATOM   1963 2HB  LEU A 117       8.716 -57.332  35.714  1.00  8.950          H  
ATOM   1964  HG  LEU A 117      10.888 -58.220  33.737  1.00  8.950          H  
ATOM   1965 1HD1 LEU A 117      10.634 -55.965  32.783  1.00  8.950          H  
ATOM   1966 2HD1 LEU A 117       9.125 -56.881  32.653  1.00  8.950          H  
ATOM   1967 3HD1 LEU A 117       9.301 -55.636  33.903  1.00  8.950          H  
ATOM   1968 1HD2 LEU A 117      12.177 -56.349  34.709  1.00  8.950          H  
ATOM   1969 2HD2 LEU A 117      10.854 -56.025  35.855  1.00  8.950          H  
ATOM   1970 3HD2 LEU A 117      11.779 -57.539  35.958  1.00  8.950          H  
ATOM   1971  N   GLU A 118       7.598 -60.812  36.369  1.00  5.730          N  
ATOM   1972  CA  GLU A 118       6.375 -61.210  37.072  1.00  6.550          C  
ATOM   1973  C   GLU A 118       6.518 -62.570  37.754  1.00  6.750          C  
ATOM   1974  O   GLU A 118       6.341 -62.665  38.968  1.00  7.210          O  
ATOM   1975  OXT GLU A 118       6.488 -63.590  37.069  1.00  9.820          O  
ATOM   1976  CB  GLU A 118       5.163 -61.207  36.135  1.00  8.350          C  
ATOM   1977  CG  GLU A 118       3.837 -61.579  36.834  1.00  8.350          C  
ATOM   1978  CD  GLU A 118       2.631 -61.464  35.942  1.00  8.350          C  
ATOM   1979  OE1 GLU A 118       2.299 -60.368  35.569  1.00  8.350          O  
ATOM   1980  OE2 GLU A 118       2.038 -62.471  35.623  1.00  8.350          O  
ATOM   1981  H   GLU A 118       7.917 -61.374  35.564  1.00  6.880          H  
ATOM   1982  HA  GLU A 118       6.177 -60.477  37.853  1.00  7.860          H  
ATOM   1983 1HB  GLU A 118       5.049 -60.217  35.691  1.00 10.020          H  
ATOM   1984 2HB  GLU A 118       5.331 -61.913  35.314  1.00 10.020          H  
ATOM   1985 1HG  GLU A 118       3.908 -62.608  37.188  1.00 10.020          H  
ATOM   1986 2HG  GLU A 118       3.708 -60.936  37.702  1.00 10.020          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 -713.156 58.2347 623.968 -46.0418 13.3437 32.4066 302.73 -318.134 -0.87836 -7.06965 -291.35 -28.481 -127.96 0 0 -20.8218 0 1.10929 7.71922 68.791 126.35 -11.8963 19.462 -50.2266 -13.3607 48.6642 -326.597
GLY:NtermProteinFull_1 -1.31849 0.068 0.20561 -0.00107 0 0 0.0005 -0.36249 -0.00366 -0.01202 -0.44056 0.20201 0 0 0 0 0 -0.00101 0 0 0 0 0 0.83697 0 0.01333 -0.81288
LEU_2 -6.30653 0.90906 1.11353 -0.53814 0.1821 0.11598 1.182 -1.39492 -0 -0 -0.26613 0.29637 0 0 0 0 0 -0.00642 0.02788 0.71436 0 -0.36085 0 0.18072 -0.07208 0.18862 -4.03445
ARG_3 -4.46267 0.63778 5.53786 -0.57154 0.09777 0.29881 2.65862 -2.26135 -0.00366 -0.01202 -3.49408 0.75592 0 0 0 -0.82263 0 -0.04792 0.39924 2.52003 0 -0.03737 0 -1.2888 -0.36989 0.90826 0.44237
PRO_4 -4.61144 0.55852 3.84963 -0.08473 1e-05 0.05272 2.21865 -1.71171 -0 -0 -1.15323 0.71731 0 0 0 0 0 0.04445 0.01071 0.54083 0 -0.24019 0 -2.4119 -0.54574 1.04902 -1.71706
GLU_5 -5.15826 0.42098 6.28774 -0.43691 0.10809 1.33217 2.51333 -2.64691 -0.02048 -0.14066 -3.73481 -2.94783 0 0 0 -0.82263 0 -0.05227 0.04659 0 3.90046 -0.35417 0 -2.7348 -0.60759 0.4266 -4.62138
ILE_6 -6.81854 0.76038 4.82747 -0.66277 0.46772 0.15128 2.73611 -2.66476 -0.02094 -0.14427 -2.23637 0.13596 0 0 0 0 0 -0.01744 0.01834 0.74299 0 -0.41559 0 0.73287 -0.36839 0.54326 -2.23268
VAL_7 -7.56738 0.65079 2.95169 -0.31183 0.26573 0.07108 2.27951 -2.39025 -0 -0 -1.29953 -0.11369 0 0 0 0 0 0.01561 0.00164 0.11666 0 -0.16679 0 1.9342 -0.00924 0.59303 -2.97877
LEU_8 -4.73761 0.26813 5.04271 -0.47886 0.21852 0.11107 2.33645 -2.47244 -0 -0 -2.29068 0.23126 0 0 0 0 0 0.04897 0.04267 0.35872 0 -0.27573 0 0.18072 -0.15057 0.35743 -1.20923
ASP_9 -5.4971 0.31361 7.55765 -0.21514 0.0022 0.70345 3.6903 -3.29124 -0 -0 -5.00771 -0.02933 0 0 0 -1.16549 0 -0.02111 0.04414 0 3.33398 0.1362 0 -2.3716 -0.32829 0.3574 -1.78807
ILE_10 -9.68056 0.98281 4.46031 -0.49864 0.5519 0.09845 2.96564 -3.15911 -0 -0 -2.747 -0.03597 0 0 0 0 0 -0.06482 0.19072 0.50468 0 -0.46059 0 0.73287 -0.14728 0.56731 -5.73928
SER_11 -4.76809 0.25447 4.87283 -0.02822 0 0.06561 2.54337 -2.57068 -0.00046 -0.00361 -1.93609 -0.55481 0 0 0 0 0 0.01432 0.00236 0.75659 0 0.33463 0.60018 -0.77834 0.10408 0.46921 -0.62266
SER_12 -4.26553 0.23546 4.97836 -0.02833 0 0.06538 2.54531 -2.45762 -0 -0 -2.31336 -0.56642 0 0 0 0 0 0.05065 0.0021 0.68826 0 0.34229 0.60241 -0.77834 0.18035 0.12163 -0.5974
ARG_13 -8.23158 0.51332 9.30494 -0.59366 0.06092 0.32644 4.63001 -3.99198 -0 -0 -6.69149 0.16617 0 0 0 -1.96295 0 0.05306 0.22635 2.49712 0 -0.12333 0 -1.2888 -0.13641 0.57421 -4.66767
ALA_14 -5.86563 0.66394 3.96126 -0.02138 0 0 2.70394 -2.69494 -0 -0 -2.36477 -0.37201 0 0 0 0 0 0.18322 0 0 0 -0.27614 0 1.8394 -0.49348 0.6568 -2.07978
LEU_15 -4.821 0.26421 5.4454 -0.47105 0.205 0.10947 3.02519 -2.6576 -0 -0 -3.16423 0.20438 0 0 0 0 0 0.15286 0.02578 0.36877 0 -0.27739 0 0.18072 -0.38546 0.31116 -1.48379
ALA_16 -4.95212 0.4466 4.88671 -0.02107 0 0 3.05975 -2.78847 -0 -0 -2.37603 -0.36099 0 0 0 0 0 -0.00475 0 0 0 -0.211 0 1.8394 -0.32071 0.30505 -0.49764
PHE_17 -11.5331 1.8191 4.64594 -0.61525 0.01554 0.12132 3.69397 -3.45925 -0 -0 -3.05736 -0.16788 0 0 0 0 0 0.22267 0.0092 0 1.81152 -0.50325 0 1.0402 -0.12625 0.85533 -5.2275
TRP_18 -7.69227 0.66735 6.16929 -1.33027 0.0822 0.55592 3.44457 -3.32188 -0 -0 -2.36329 -0.39666 0 0 0 0 0 -0.00738 0.19175 0 1.88634 -0.19598 0 1.6906 -0.00991 0.84742 0.21779
THR_19 -6.39359 0.49362 6.63065 -0.20581 0.13537 0.07457 3.34278 -3.34759 -0.00135 -0.02811 -3.2629 -0.08097 0 0 0 0 0 0.11619 0.02214 0.12754 0 0.12386 2.29228 -1.0874 -0.04092 0.31555 -0.7741
TYR_20 -9.93255 0.89483 6.92195 -0.56509 0.03775 0.2408 3.80535 -3.83828 -0.00267 -0.05635 -2.93937 -0.30673 0 0 0 0 0 0.01897 0.05963 0 2.64697 0.12154 0.00253 1.2797 -0.10896 0.38185 -1.33814
GLN_21 -9.12312 1.00073 8.41055 -0.4249 0.1377 0.29602 4.23777 -4.04337 -0.00777 -0.11395 -4.09136 -0.66472 0 0 0 -1.51327 0 -0.03165 0.05392 0 3.46253 0.02301 0 -0.18838 -0.18584 0.53771 -2.22839
VAL_22 -7.0991 0.54725 5.14803 -0.30924 0.22941 0.07022 2.67125 -3.0015 -0.01677 -0.15721 -2.3803 -0.07519 0 0 0 0 0 -0.0477 0.00284 0.05899 0 -0.26871 0 1.9342 -0.09744 0.46506 -2.32589
HIS_D_23 -7.54178 0.50359 6.80916 -0.41774 0.08459 0.42931 3.28672 -3.44748 -0 -0 -2.88201 -0.52457 0 0 0 -0.60066 0 -0.00845 0.04798 0 2.89398 0.04661 0 -0.45461 -0.14665 0.27732 -1.6447
GLN_24 -10.6727 0.79942 7.81417 -0.28212 0.0314 0.24843 3.565 -4.01876 -0.01167 -0.20324 -2.92513 -0.42492 0 0 0 0 0 0.06748 0.145 0 3.18956 -0.1276 0 -0.18838 -0.2392 0.35665 -2.87663
GLU_25 -6.64276 0.51133 6.92642 -0.21255 0.02585 0.28992 2.98515 -3.25189 -0.01677 -0.15721 -3.22953 -0.57711 0 0 0 -0.50973 0 0.00917 0.00535 0 3.02543 -0.19751 0 -2.7348 -0.36585 0.30621 -3.81087
ARG_26 -6.1307 0.28362 6.1744 -0.44529 0.05481 0.2214 2.61102 -2.94243 -0.02197 -0.21178 -2.31579 0.35658 0 0 0 0 0 -0.00596 0.07394 2.07703 0 -0.07657 0 -1.2888 -0.42044 0.19093 -1.81599
LEU_27 -9.20472 1.16516 4.80255 -0.48486 0.20734 0.11172 3.02722 -3.01726 -0 -0 -2.48558 0.22088 0 0 0 0 0 0.3439 0.2726 0.36127 0 -0.27624 0 0.18072 -0.34286 0.40371 -4.71447
TYR_28 -9.46392 0.68061 5.67002 -0.87918 0.03453 0.33763 3.16394 -3.37554 -0 -0 -2.23215 -0.34288 0 0 0 0 0 -0.00869 0.2032 0 2.31755 -0.36526 0.01567 1.2797 -0.12077 0.48328 -2.60226
GLN_29 -5.23047 0.20023 5.6925 -0.27454 0.06317 0.22704 1.97866 -2.7444 -0.01367 -0.12705 -1.19468 -0.48826 0 0 0 0 0 0.15067 0.14796 0 2.76094 -0.16647 0 -0.18838 -0.132 0.39463 1.05588
GLU_30 -5.02442 0.21484 5.84635 -0.43505 0.05504 0.85289 2.84915 -2.61488 -0.00831 -0.08473 -2.76604 -0.46742 0 0 0 0 0 -0.02496 0.0055 0 3.36137 -0.24316 0 -2.7348 -0.27043 0.3652 -1.12387
TYR_31 -10.5844 1.13227 5.34138 -0.93463 0.04552 0.34348 3.61753 -3.24663 -0.00737 -0.09383 -2.2757 -0.27478 0 0 0 -0.71337 0 -0.0141 0.00174 0 1.99172 -0.31018 0.13613 1.2797 -0.14331 0.39061 -4.31824
ASN_32 -5.06235 0.3741 4.33295 -0.34567 0.0962 0.62574 1.64988 -2.32527 -0.00147 -0.01923 -0.8411 -0.79381 0 0 0 0 0 -0.02891 0.04995 0 2.18034 -0.3621 0 -0.93687 -0.22673 0.45329 -1.18108
PHE_33 -3.09957 0.18929 3.88707 -0.90194 0.0415 0.32939 1.684 -1.78238 -0 -0 -1.1248 0.08569 0 0 0 0 0 -0.00912 0.00246 0 2.38005 -0.02171 0 1.0402 0.21931 0.28723 3.20668
SER_34 -4.05651 0.17298 4.08785 -0.02683 0 0.02135 1.24479 -1.90161 -0 -0 -0.38154 -0.24401 0 0 0 0 0 -0.04184 0.02824 0.45587 0 -0.08128 0.63049 -0.77834 0.12077 0.16499 -0.58462
LYS_35 -2.26028 0.08058 2.22301 -0.51495 0.1624 0.34365 0.49321 -1.06656 -0 -0 0.4886 -0.074 0 0 0 0 0 -0.02824 0.01908 1.67926 0 -0.25507 0 -1.5107 -0.21577 0.16536 -0.27045
ALA_36 -3.70347 0.23565 3.38045 -0.02548 0.00023 0 1.35365 -1.91596 -0.01899 -0.13909 -1.18878 -0.22105 0 0 0 0 0 -0.05295 0 0 0 -0.08187 0 1.8394 -0.40076 0.19286 -0.74616
GLU_37 -3.21255 0.15121 3.68592 -0.45835 0.22331 1.42972 1.57562 -1.72248 -0.02933 -0.14491 -1.27164 -3.03576 0 0 0 0 0 -0.04704 0.03139 0 4.00901 -0.27414 0 -2.7348 -0.78729 0.17832 -2.4338
GLY_38 -3.10636 0.27771 3.58554 -5e-05 0 0 1.45912 -1.79742 -0.02933 -0.14491 -0.72635 -0.40997 0 0 0 0 0 -0.06559 0 0 0 0.29558 0 0.83697 0.20584 0.09389 0.47466
HIS_39 -5.31813 0.30792 4.77804 -0.45623 0.1126 0.45073 1.84731 -2.47739 -0.03266 -0.25695 -1.23941 -0.56337 0 0 0 0 0 -0.01522 0.05248 0 2.80665 0.0628 0 -0.45461 0.40567 0.1131 0.12334
LEU_40 -8.12564 0.49833 5.79767 -0.48405 0.23459 0.11412 2.91795 -3.30403 -0.00178 -0.03449 -2.43904 0.22701 0 0 0 0 0 0.05368 0.10797 0.40992 0 -0.26421 0 0.18072 -0.23374 0.27303 -4.07198
LYS_41 -5.17019 0.25592 6.16711 -0.30324 0.02493 0.1341 2.54357 -2.71544 -0.01448 -0.14106 -2.5158 -0.0253 0 0 0 0 0 0.01214 0.02942 1.73731 0 -0.01858 0 -1.5107 -0.35969 0.29373 -1.57625
GLN_42 -5.78457 0.34555 5.59828 -0.26518 0.04968 0.20416 2.5474 -2.8084 -0.0171 -0.14186 -2.54925 -0.4625 0 0 0 0 0 -0.02186 0.09718 0 2.70686 -0.01813 0 -0.18838 -0.3159 0.28632 -0.73773
MET_43 -8.53915 0.80242 5.86647 -0.72863 0.24021 0.34794 2.9941 -2.87496 -0.0004 -0.00262 -2.40561 -0.07919 0 0 0 0 0 -0.02638 0.02206 2.57847 0 0.03297 0 0.60916 -0.10104 0.37049 -0.89368
GLU_44 -6.5672 0.45088 7.51888 -0.21105 0.03291 0.29494 3.35163 -3.24354 -0.01448 -0.14106 -4.45251 -0.59363 0 0 0 -0.71337 0 -0.02119 0.03315 0 3.0306 -0.2197 0 -2.7348 -0.28052 0.32899 -4.15107
LYS_45 -4.7442 0.22753 5.68606 -0.30408 0.02878 0.13446 2.42829 -2.54237 -0 -0 -2.27575 -0.00375 0 0 0 0 0 -0.03201 0.0085 1.83002 0 -0.01009 0 -1.5107 -0.34621 0.23817 -1.18734
ILE_46 -6.77019 0.63067 4.56921 -0.50564 0.48191 0.10136 2.53966 -2.71323 -0.03845 -0.29641 -2.49965 -0.05782 0 0 0 0 0 -0.07142 0.14969 0.53985 0 -0.47802 0 0.73287 -0.06359 0.41337 -3.33584
TYR_47 -11.2322 1.32206 5.19191 -0.82743 0.03252 0.26538 2.95083 -3.46937 -0.01872 -0.21962 -2.40298 -0.29154 0 0 0 0 0 0.01546 0.04993 0 1.81687 -0.40013 0.03846 1.2797 0.03879 0.61067 -5.24946
THR_48 -5.32427 0.25073 5.8964 -0.20524 0.15042 0.07467 2.78976 -2.83486 -0 -0 -3.2586 -0.06084 0 0 0 0 0 -0.01227 0.00291 0.06703 0 0.011 2.2753 -1.0874 0.06944 0.42377 -0.77205
GLN_49 -5.36536 0.26486 5.95608 -0.2752 0.06078 0.22206 2.5839 -2.85041 -0.02788 -0.26587 -2.18849 -0.48737 0 0 0 0 0 -0.01644 0.08458 0 2.75497 -0.1263 0 -0.18838 -0.08817 0.25681 0.30413
GLN_50 -8.35774 0.4861 6.8867 -0.53509 0.03936 0.53008 3.65954 -3.38706 -0.02528 -0.1865 -3.58476 -0.273 0 0 0 -0.60066 0 0.13308 0.22413 0 3.19251 -0.16025 0 -0.18838 -0.29656 0.32652 -2.11727
ILE_51 -8.73473 0.78221 6.56737 -0.52388 0.40702 0.10782 2.76214 -3.50555 -0 -0 -1.90368 -0.05946 0 0 0 0 0 -0.07049 0.03877 0.5664 0 -0.45228 0 0.73287 -0.15569 0.49206 -2.94911
GLN_52 -5.17555 0.3112 5.36116 -0.26892 0.06389 0.22222 2.44275 -2.69898 -0.01336 -0.12785 -2.43496 -0.47386 0 0 0 0 0 0.03107 0.13175 0 2.71925 -0.01512 0 -0.18838 -0.07302 0.45085 0.26414
SER_53 -4.86911 0.33889 5.28087 -0.02356 0 0.02201 2.61589 -2.56192 -0 -0 -2.4566 -0.34171 0 0 0 0 0 0.06784 0.0125 0.48952 0 0.29856 0.60001 -0.77834 -0.10147 0.22774 -1.17887
LYS_54 -9.97451 0.97601 10.0449 -0.80084 0.37441 0.53024 4.73502 -4.2119 -0 -0 -6.10092 0.19245 0 0 0 -1.26616 0 -0.00589 0.04262 3.21615 0 0.0591 0 -1.5107 -0.04242 0.49206 -3.25037
ASP_55 -5.01526 0.14807 7.34024 -0.10493 0.01101 0.31995 3.28574 -3.17903 -0.00149 -0.03798 -5.73541 -0.31247 0 0 0 -0.58337 0 0.06615 0.06882 0 1.71502 0.1565 0 -2.3716 -0.18693 0.5647 -3.85226
VAL_56 -4.37345 0.27828 5.01999 -0.30773 0.19357 0.06951 2.50682 -2.47625 -0 -0 -1.87061 -0.1022 0 0 0 0 0 -0.0706 0.00408 0.04956 0 -0.35849 0 1.9342 -0.17896 0.27502 0.59276
GLU_57 -6.26496 0.24579 7.00018 -0.42973 0.17834 0.88354 3.325 -3.09947 -0.00267 -0.05635 -4.23517 -0.63899 0 0 0 -0.79747 0 -0.02348 0.00928 0 3.84132 -0.29558 0 -2.7348 -0.30212 0.33208 -3.06525
LEU_58 -8.04584 0.82898 4.62645 -0.68026 0.2472 0.25811 2.47953 -2.88557 -0.00565 -0.04776 -2.47152 0.08072 0 0 0 0 0 -0.02728 0.02351 0.92638 0 -0.25165 0 0.18072 -0.39272 0.50228 -4.65438
THR_59 -4.21301 0.1932 5.4085 -0.19827 0.10023 0.06951 2.27092 -2.45271 -1e-05 -0.00011 -2.97922 -0.00469 0 0 0 0 0 0.00472 0.00513 0.06554 0 0.03352 2.27846 -1.0874 0.00303 0.40969 -0.09298
SER_60 -3.75901 0.15243 4.86339 -0.02282 0 0.0214 2.10544 -2.26555 -0 -0 -1.826 -0.32777 0 0 0 0 0 0.01433 0.00544 0.49538 0 0.3146 0.60248 -0.77834 0.13009 0.19569 -0.07882
MET_61 -10.8775 1.3809 5.35362 -0.37163 0.08071 0.11792 3.28702 -3.27926 -0.01495 -0.06452 -2.61323 -0.0438 0 0 0 0 0 -0.02975 0.052 1.75852 0 0.01657 0 0.60916 -0.00468 0.47773 -4.16521
LYS_62 -5.28347 0.35785 5.55791 -0.43803 0.1062 0.21428 2.65293 -2.55911 -1e-05 -0.00011 -3.49436 0.10232 0 0 0 0 0 0.0802 0.0132 2.49751 0 -0.00109 0 -1.5107 -0.19581 0.53806 -1.36221
GLY_63 -2.9244 0.19172 4.04427 -4e-05 0 0 1.62247 -1.91868 -0.00565 -0.04776 -1.8202 -0.39511 0 0 0 0 0 -0.01568 0 0 0 0.21847 0 0.83697 0.39681 0.21709 0.40028
GLU_64 -5.53701 0.2745 5.19023 -0.44567 0.17184 0.94753 2.50479 -2.64792 -0.00829 -0.12635 -2.64931 -0.51316 0 0 0 0 0 -0.03212 0.07581 0 3.42301 -0.31905 0 -2.7348 0.3808 0.28797 -1.75721
VAL_65 -8.11446 1.18217 3.75378 -0.33855 0.08067 0.07491 2.91587 -2.88882 -0 -0 -2.58821 -0.00165 0 0 0 0 0 0.15541 0.43687 0.88581 0 -0.05435 0 1.9342 -0.24382 0.76953 -2.04063
THR_66 -5.10688 0.31932 5.72684 -0.20579 0.15429 0.07539 2.77752 -2.71294 -0.01495 -0.06452 -3.05978 -0.12342 0 0 0 0 0 0.07233 0.00154 0.08173 0 -0.00243 2.26549 -1.0874 -0.03853 0.73533 -0.20687
SER_67 -4.9537 0.39611 5.39916 -0.02576 0 0.05991 2.54287 -2.71369 -0.02718 -0.22559 -1.86239 -0.61866 0 0 0 0 0 0.01074 0.00787 0.71352 0 0.33888 0.60494 -0.77834 0.12069 0.2967 -0.71391
MET_68 -10.7516 1.27511 4.40825 -0.31828 0.03686 0.08856 3.0067 -2.9691 -0 -0 -1.84527 -0.22494 0 0 0 0 0 0.0726 0.12452 2.6338 0 0.0924 0 0.60916 0.47755 0.54814 -2.73554
LYS_69 -4.78338 0.55114 4.2444 -0.43245 0.10276 0.24258 1.54978 -2.00035 -0 -0 -0.7489 -0.10757 0 0 0 0 0 0.00194 0.03493 1.90116 0 0.06896 0 -1.5107 0.36063 0.61274 0.08768
LYS_70 -3.7269 0.20703 3.42272 -0.31421 0.03029 0.14741 1.3517 -1.66696 -0 -0 -0.85223 -0.00348 0 0 0 0 0 -0.05188 0.02947 1.72701 0 -0.04965 0 -1.5107 -0.30144 0.52449 -1.03735
VAL_71 -4.57897 0.57768 2.14372 -0.29815 0.14904 0.05844 1.13278 -1.72268 -0.00752 -0.02315 -1.60192 -0.16617 0 0 0 0 0 -0.00797 0.01158 0.22859 0 -0.13117 0 1.9342 -0.22838 0.94325 -1.58679
LEU_72 -7.41627 1.24961 2.97415 -0.52453 0.2723 0.13042 2.56689 -2.1715 -0.01888 -0.09925 -0.80568 0.05891 0 0 0 0 0 0.08952 0.01587 1.05171 0 -0.26617 0 0.18072 0.14201 0.88614 -1.68405
GLU_73 -3.7053 0.26561 5.66651 -0.53493 0.06967 0.93035 1.97723 -2.19917 -0.00805 -0.03127 -3.44008 -0.65372 0 0 0 -0.61406 0 -0.03372 0.14986 0 3.44063 -0.14006 0 -2.7348 0.12873 0.47347 -0.99312
GLU_74 -2.60028 0.07631 2.70293 -0.46073 0.23784 1.43648 0.59533 -1.2402 -0.01171 -0.06735 -0.68052 -3.06381 0 0 0 0 0 -0.08416 0.00343 0 3.75854 -0.30329 0 -2.7348 -0.33302 0.28396 -2.48504
TYR_75 -7.30277 1.0245 3.26216 -0.65848 0.09662 0.35526 2.5352 -2.18186 -0.01171 -0.06735 -1.96431 -0.27206 0 0 0 0 0 -0.04154 0.07966 0 2.28259 -0.2752 0.00369 1.2797 -0.63464 0.42118 -2.06936
LYS_76 -4.97188 0.31093 7.09958 -0.30863 0.02422 0.13507 3.6109 -2.91695 -0 -0 -4.31761 -0.04298 0 0 0 -0.61406 0 0.0112 0.34571 1.666 0 -0.0848 0 -1.5107 -0.47282 0.4827 -1.55413
LYS_77 -2.71107 0.21066 3.34053 -0.30167 0.02508 0.13477 1.02633 -1.55465 -0.00054 -0.00813 -0.97828 -0.02292 0 0 0 0 0 -0.06394 0.00144 1.71925 0 -0.05009 0 -1.5107 -0.48271 0.24321 -0.98341
LYS_78 -5.38788 0.36163 4.47701 -0.49858 0.14659 0.30328 2.25552 -2.28768 -0 -0 -1.37852 0.06268 0 0 0 0 0 0.16327 0.0161 1.95444 0 -0.14655 0 -1.5107 -0.37839 0.22061 -1.62715
PHE_79 -9.72449 1.22671 5.79993 -1.10666 0.16069 0.42535 2.99623 -3.327 -0.00278 -0.01635 -2.91663 -0.02951 0 0 0 0 0 -0.00351 0.27359 0 1.74626 -0.46444 0 1.0402 -0.05409 0.442 -3.53451
SER_80 -4.61578 0.29989 5.75848 -0.02292 0 0.02155 2.38139 -2.70651 -0.01148 -0.06413 -1.7925 -0.36098 0 0 0 0 0 -0.03917 0.00986 0.49796 0 0.30259 0.60401 -0.77834 0.03031 0.50911 0.02334
ASP_81 -4.86636 0.27416 7.38479 -0.17319 2e-05 0.56912 3.06163 -3.07125 -0 -0 -4.76978 -0.297 0 0 0 -0.6557 0 -0.01633 0.18333 0 3.04927 0.30745 0 -2.3716 0.10428 0.39017 -0.89699
ILE_82 -8.05977 0.64167 4.16821 -0.4995 0.46371 0.10059 2.58967 -2.8646 -0 -0 -2.49865 0.03543 0 0 0 0 0 -0.02373 0.02945 0.4898 0 -0.48948 0 0.73287 0.18528 0.38616 -4.6129
SER_83 -5.71248 0.27608 5.1992 -0.02745 0 0.06366 2.65339 -2.65086 -0 -0 -2.78823 -0.58857 0 0 0 0 0 -0.00559 0.00055 0.65812 0 0.34637 0.60576 -0.77834 0.19078 0.28023 -2.27738
GLU_84 -4.63151 0.23968 5.32163 -0.21136 0.02643 0.29088 2.23831 -2.50573 -0.00278 -0.01645 -2.11889 -0.59721 0 0 0 0 0 0.0498 0.00086 0 3.04541 -0.22797 0 -2.7348 -0.13448 0.18599 -1.7822
LYS_85 -6.40667 0.44997 8.48945 -0.31554 0.03845 0.1464 3.74538 -3.53098 -0.03205 -0.17183 -5.62934 -0.00547 0 0 0 -0.6557 0 -0.01793 0.24426 1.77731 0 0.01379 0 -1.5107 -0.42432 0.33855 -3.45697
LEU_86 -8.43572 0.71209 3.12325 -0.4903 0.27 0.11724 2.60265 -2.63004 -0 -0 -2.87996 0.22867 0 0 0 0 0 -0.00533 0.02328 0.33544 0 -0.28107 0 0.18072 -0.32364 0.44838 -7.00433
MET_87 -5.77414 0.33425 5.73873 -0.34099 0.07144 0.10263 2.53219 -2.85366 -0.01289 -0.12285 -2.34293 -0.03209 0 0 0 0 0 0.00185 0.00899 1.76685 0 0.06765 0 0.60916 -0.13798 0.3256 -0.0582
GLU_88 -6.05465 0.30023 7.68803 -0.63787 0.0932 1.15476 3.49642 -3.33776 -0 -0 -4.20751 -0.45588 0 0 0 -1.49429 0 0.00986 0.04172 0 3.42975 -0.2215 0 -2.7348 -0.15048 0.26756 -2.81322
ARG_89 -9.06115 0.97431 7.56679 -0.64002 0.09292 0.41066 3.66438 -3.54557 -0.02056 -0.10771 -2.55566 0.28552 0 0 0 0 0 0.01654 0.15328 3.65797 0 -0.09462 0 -1.2888 -0.37259 0.47487 -0.38943
ASN_90 -6.19969 0.55933 5.91325 -0.30341 0.00942 0.57783 2.73302 -3.04731 -0.01289 -0.12285 -2.60422 -0.17472 0 0 0 0 0 0.06837 0.05428 0 2.44673 0.57163 0 -0.93687 0.08826 0.43884 0.05898
ARG_91 -6.69601 0.28983 7.99156 -0.73269 0.11656 0.47147 2.90449 -3.59185 -0.00972 -0.07622 -3.39204 0.36332 0 0 0 -0.47331 0 0.01126 0.18249 1.43855 0 -0.10695 0 -1.2888 0.06004 0.30888 -2.22915
GLN_92 -6.47997 0.36286 7.13606 -0.24507 0.02472 0.17824 3.74458 -3.24257 -0 -0 -4.04512 -0.45854 0 0 0 -2.02452 0 0.11463 0.0018 0 3.05118 -0.21549 0 -0.18838 -0.40589 0.55969 -2.13178
TYR_93 -12.291 2.22716 7.78935 -0.67489 0.07928 0.31854 4.00813 -4.32045 -0.02022 -0.18608 -3.42248 -0.23483 0 0 0 0 0 -0.04259 0.03563 0 2.62575 0.08418 0.00369 1.2797 -0.26979 1.68094 -1.33
GLN_94 -4.83022 0.29345 5.53795 -0.25466 0.04403 0.19593 2.11389 -2.62321 -0.00971 -0.07612 -2.15795 -0.43424 0 0 0 0 0 0.0463 0.07599 0 2.71327 -0.06241 0 -0.18838 -0.18181 1.43499 1.6371
LYS_95 -4.27072 0.23128 5.04024 -0.29657 0.0277 0.12833 2.22779 -2.34108 -0 -0 -1.94862 0.00629 0 0 0 0 0 -0.00864 0.00694 1.79354 0 0.04097 0 -1.5107 -0.21872 0.22398 -0.868
LEU_96 -7.97145 0.71122 4.94342 -0.70778 0.18278 0.28082 2.85328 -3.00699 -0 -0 -2.27812 0.12492 0 0 0 0 0 -0.01053 0.02902 0.85178 0 -0.2195 0 0.18072 -0.16763 0.31276 -3.89126
GLN_97 -6.70874 0.30565 6.91876 -0.26597 0.03362 0.17307 3.36021 -3.29878 -0.01944 -0.22427 -3.77444 -0.31242 0 0 0 -0.6828 0 0.18153 0.04797 0 4.75464 -0.17537 0 -0.18838 -0.20326 0.47031 0.39191
GLY_98 -3.23253 0.1969 4.41743 -5e-05 0 0 2.09788 -2.13047 -0.01245 -0.07213 -2.44515 -0.42012 0 0 0 0 0 -0.08249 0 0 0 0.28371 0 0.83697 0.35365 0.32425 0.11542
LEU_99 -5.57221 0.23244 4.96021 -0.48605 0.16263 0.11182 2.46931 -2.59252 -0 -0 -2.29766 0.24512 0 0 0 0 0 -0.03796 0.02717 0.43053 0 -0.24824 0 0.18072 0.38865 0.28245 -1.74359
TYR_100 -11.4783 1.0927 5.67711 -0.84928 0.11265 0.3346 3.42158 -3.63199 -0.00442 -0.0674 -2.78511 -0.30769 0 0 0 0 0 -0.00299 0.20763 0 2.16734 -0.32075 0.15058 1.2797 -0.05134 0.411 -4.64437
ASP_101 -5.29166 0.15969 6.96694 -0.10773 0.0073 0.32699 2.70622 -3.16726 -0.01448 -0.1616 -3.00903 -0.3201 0 0 0 0 0 -0.00908 0.00543 0 1.71864 0.20537 0 -2.3716 -0.0657 0.3149 -2.10674
SER_102 -3.95107 0.14667 5.04824 -0.02695 0 0.06249 2.35766 -2.36714 -0 -0 -2.61238 -0.61822 0 0 0 0 0 0.01361 0.0002 0.67521 0 0.33866 0.60061 -0.77834 -0.01126 0.18034 -0.94168
LEU_103 -7.83253 0.75981 5.46542 -0.92463 0.65492 0.39163 2.93096 -3.15933 -0.00641 -0.04551 -2.31651 0.04783 0 0 0 0 0 0.04182 0.11671 1.77809 0 -0.19773 0 0.18072 0.16391 0.358 -1.59282
ARG_104 -8.00475 0.55574 7.59075 -0.78049 0.1243 0.50445 2.99506 -3.55294 -0.02409 -0.28571 -3.23456 0.49884 0 0 0 0 0 -0.01763 0.47874 2.0646 0 -0.13973 0 -1.2888 0.22835 0.4094 -1.87845
LEU_105 -5.08634 0.18468 5.49642 -0.48657 0.24531 0.11552 2.6376 -2.6324 -0 -0 -3.25573 0.22921 0 0 0 0 0 0.10907 0.02721 0.33198 0 -0.28015 0 0.18072 0.03208 0.24728 -1.90411
ARG_106 -6.31434 0.35482 6.19081 -0.82759 0.23744 0.52754 3.07679 -3.0446 -0 -0 -2.83656 0.35734 0 0 0 0 0 -0.01 0.17177 2.58765 0 -0.02804 0 -1.2888 -0.14008 0.22836 -0.75749
ASN_107 -5.71526 0.22739 5.69107 -0.17696 0.03831 0.27269 2.51214 -2.96402 -0.00147 -0.01923 -3.2954 -0.31335 0 0 0 0 0 0.08824 0.02837 0 1.46631 0.30342 0 -0.93687 0.0367 0.22739 -2.53052
ILE_108 -5.71539 0.34317 5.33694 -0.4946 0.33587 0.09829 2.92562 -2.83002 -0.0115 -0.08353 -2.53742 0.02986 0 0 0 0 0 -0.06676 0.05269 0.51859 0 -0.46591 0 0.73287 0.03672 0.26848 -1.52602
THR_109 -4.60711 0.21847 5.54396 -0.20495 0.12938 0.07454 2.86695 -2.60204 -0 -0 -3.87695 -0.05086 0 0 0 0 0 -0.00377 0.00939 0.06674 0 0.01801 2.28282 -1.0874 0.08392 0.22808 -0.91082
ILE_110 -6.45241 0.4144 5.65423 -0.50174 0.3871 0.10039 2.50061 -2.95922 -0 -0 -1.87803 0.06047 0 0 0 0 0 -0.05918 0.03288 0.51468 0 -0.46984 0 0.73287 0.08786 0.2273 -1.60763
ALA_111 -3.48373 0.10444 3.36129 -0.02282 0 0 1.58599 -2.01611 -0 -0 -1.52448 -0.36727 0 0 0 0 0 0.01168 0 0 0 -0.40264 0 1.8394 -0.24281 0.24485 -0.91223
ASN_112 -6.16162 0.46461 6.11688 -0.21041 0.02336 0.27053 2.65575 -3.16474 -0.01715 -0.08463 -2.03843 -0.23995 0 0 0 0 0 -0.02825 0.00794 0 3.21712 0.32205 0 -0.93687 0.16553 0.49684 0.85858
HIS_D_113 -4.59392 0.31156 5.4931 -0.72543 0.01372 0.78229 2.11851 -2.42358 -0.00509 -0.03802 -2.3779 -0.30005 0 0 0 -0.76782 0 -0.02778 0.00307 0 1.61447 -0.08947 0 -0.45461 0.45608 0.52678 -0.48408
GLU_114 -2.95313 0.1538 3.04 -0.22911 0.04418 0.35898 0.97258 -1.41968 -0 -0 -1.74264 -0.55669 0 0 0 0 0 -0.05031 0.03806 0 2.90685 -0.03745 0 -2.7348 -0.21981 0.2926 -2.13655
GLY_115 -2.42205 0.254 3.29923 -0.00046 0 0 1.59309 -1.64418 -0.01457 -0.0832 -0.30827 -0.21381 0 0 0 0 0 -0.10797 0 0 0 -0.7493 0 0.83697 -0.03365 0.37736 0.78319
THR_116 -1.21421 0.06842 1.35163 -0.13201 0.0717 0.07509 0.28628 -0.66722 -0 -0 0.28838 -1.08836 0 0 0 0 0 -0.07815 0 0.01535 0 -0.14474 2.26599 -1.0874 0.01108 0.3451 0.36692
LEU_117 -3.08189 0.44861 1.90768 -0.49745 0.18856 0.13259 0.59158 -1.07713 -0.01612 -0.06452 -0.10877 0.15918 0 0 0 0 0 -0.03384 0.06472 0.18066 0 -0.19867 0 0.18072 -0.39243 0.36125 -1.25528
GLU:CtermProteinFull_118 -2.90947 0.17823 4.186 -0.41845 0.05887 0.63583 1.09724 -1.70264 -0.01559 -0.10331 -1.54491 -0.50708 0 0 0 -0.76782 0 0 0.02777 0 3.75677 0 0 -2.7348 -0.19745 0.44402 -0.51681
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 30187 DOMAINID 29617 MODEL 2 T1063
MODEL     2
REMARK    Rerank model04.pdb to model02.pdb score: 85.310 tmscore: 0.28602 5fiyB_202 prob: 95.03 ident: 6.41
ATOM      1  N   GLY A   1     -19.659 -26.080  14.929  1.00  2.320          N  
ATOM      2  CA  GLY A   1     -20.942 -26.757  14.793  1.00  2.100          C  
ATOM      3  C   GLY A   1     -21.807 -26.058  13.761  1.00  1.790          C  
ATOM      4  O   GLY A   1     -22.044 -26.581  12.669  1.00  1.910          O  
ATOM      5 1H   GLY A   1     -19.288 -26.267  15.847  1.00  2.780          H  
ATOM      6 2H   GLY A   1     -19.015 -26.399  14.224  1.00  2.780          H  
ATOM      7 3H   GLY A   1     -19.793 -25.081  14.848  1.00  2.780          H  
ATOM      8 1HA  GLY A   1     -20.783 -27.794  14.505  1.00  2.520          H  
ATOM      9 2HA  GLY A   1     -21.453 -26.761  15.755  1.00  2.520          H  
ATOM     10  N   LEU A   2     -22.234 -24.851  14.090  1.00  1.560          N  
ATOM     11  CA  LEU A   2     -23.077 -24.071  13.193  1.00  1.400          C  
ATOM     12  C   LEU A   2     -22.308 -22.971  12.483  1.00  1.380          C  
ATOM     13  O   LEU A   2     -21.307 -22.461  12.988  1.00  1.490          O  
ATOM     14  CB  LEU A   2     -24.223 -23.406  13.958  1.00  2.020          C  
ATOM     15  CG  LEU A   2     -25.424 -24.272  14.363  1.00  2.020          C  
ATOM     16  CD1 LEU A   2     -25.106 -25.056  15.650  1.00  2.020          C  
ATOM     17  CD2 LEU A   2     -26.598 -23.353  14.553  1.00  2.020          C  
ATOM     18  H   LEU A   2     -22.026 -24.498  15.032  1.00  1.870          H  
ATOM     19  HA  LEU A   2     -23.493 -24.738  12.440  1.00  1.680          H  
ATOM     20 1HB  LEU A   2     -23.809 -22.998  14.883  1.00  2.430          H  
ATOM     21 2HB  LEU A   2     -24.591 -22.568  13.363  1.00  2.430          H  
ATOM     22  HG  LEU A   2     -25.650 -24.996  13.582  1.00  2.430          H  
ATOM     23 1HD1 LEU A   2     -25.972 -25.650  15.936  1.00  2.430          H  
ATOM     24 2HD1 LEU A   2     -24.267 -25.716  15.502  1.00  2.430          H  
ATOM     25 3HD1 LEU A   2     -24.866 -24.356  16.448  1.00  2.430          H  
ATOM     26 1HD2 LEU A   2     -27.478 -23.925  14.846  1.00  2.430          H  
ATOM     27 2HD2 LEU A   2     -26.351 -22.634  15.325  1.00  2.430          H  
ATOM     28 3HD2 LEU A   2     -26.798 -22.830  13.621  1.00  2.430          H  
ATOM     29  N   ARG A   3     -22.802 -22.603  11.306  1.00  1.350          N  
ATOM     30  CA  ARG A   3     -22.242 -21.517  10.517  1.00  1.410          C  
ATOM     31  C   ARG A   3     -22.330 -20.200  11.308  1.00  1.300          C  
ATOM     32  O   ARG A   3     -23.384 -19.940  11.913  1.00  1.220          O  
ATOM     33  CB  ARG A   3     -23.002 -21.417   9.198  1.00  1.950          C  
ATOM     34  CG  ARG A   3     -24.466 -20.997   9.318  1.00  1.950          C  
ATOM     35  CD  ARG A   3     -25.181 -21.157   8.030  1.00  1.950          C  
ATOM     36  NE  ARG A   3     -24.659 -20.239   7.022  1.00  1.950          N  
ATOM     37  CZ  ARG A   3     -24.964 -20.244   5.702  1.00  1.950          C  
ATOM     38  NH1 ARG A   3     -25.812 -21.135   5.208  1.00  1.950          N  
ATOM     39  NH2 ARG A   3     -24.404 -19.345   4.898  1.00  1.950          N  
ATOM     40  H   ARG A   3     -23.604 -23.108  10.954  1.00  1.620          H  
ATOM     41  HA  ARG A   3     -21.206 -21.771  10.309  1.00  1.690          H  
ATOM     42 1HB  ARG A   3     -22.521 -20.699   8.541  1.00  2.340          H  
ATOM     43 2HB  ARG A   3     -22.977 -22.382   8.694  1.00  2.340          H  
ATOM     44 1HG  ARG A   3     -24.959 -21.587  10.077  1.00  2.340          H  
ATOM     45 2HG  ARG A   3     -24.519 -19.939   9.586  1.00  2.340          H  
ATOM     46 1HD  ARG A   3     -25.061 -22.177   7.672  1.00  2.340          H  
ATOM     47 2HD  ARG A   3     -26.239 -20.937   8.182  1.00  2.340          H  
ATOM     48  HE  ARG A   3     -23.988 -19.526   7.345  1.00  2.340          H  
ATOM     49 1HH1 ARG A   3     -26.240 -21.819   5.812  1.00  2.340          H  
ATOM     50 2HH1 ARG A   3     -26.032 -21.131   4.222  1.00  2.340          H  
ATOM     51 1HH2 ARG A   3     -23.745 -18.643   5.285  1.00  2.340          H  
ATOM     52 2HH2 ARG A   3     -24.619 -19.334   3.917  1.00  2.340          H  
ATOM     53  N   PRO A   4     -21.315 -19.301  11.214  1.00  1.410          N  
ATOM     54  CA  PRO A   4     -21.217 -18.044  11.940  1.00  1.490          C  
ATOM     55  C   PRO A   4     -22.365 -17.079  11.705  1.00  1.460          C  
ATOM     56  O   PRO A   4     -22.687 -16.288  12.581  1.00  1.730          O  
ATOM     57  CB  PRO A   4     -19.892 -17.454  11.431  1.00  2.230          C  
ATOM     58  CG  PRO A   4     -19.634 -18.137  10.110  1.00  2.230          C  
ATOM     59  CD  PRO A   4     -20.192 -19.531  10.278  1.00  2.230          C  
ATOM     60  HA  PRO A   4     -21.118 -18.272  13.002  1.00  1.790          H  
ATOM     61 1HB  PRO A   4     -19.989 -16.360  11.330  1.00  2.680          H  
ATOM     62 2HB  PRO A   4     -19.094 -17.635  12.166  1.00  2.680          H  
ATOM     63 1HG  PRO A   4     -20.128 -17.582   9.289  1.00  2.680          H  
ATOM     64 2HG  PRO A   4     -18.555 -18.133   9.885  1.00  2.680          H  
ATOM     65 1HD  PRO A   4     -20.531 -19.870   9.296  1.00  2.680          H  
ATOM     66 2HD  PRO A   4     -19.443 -20.206  10.726  1.00  2.680          H  
ATOM     67  N   GLU A   5     -23.068 -17.147  10.575  1.00  1.430          N  
ATOM     68  CA  GLU A   5     -24.171 -16.206  10.438  1.00  1.350          C  
ATOM     69  C   GLU A   5     -25.200 -16.410  11.558  1.00  1.220          C  
ATOM     70  O   GLU A   5     -25.797 -15.446  12.062  1.00  1.230          O  
ATOM     71  CB  GLU A   5     -24.864 -16.349   9.082  1.00  1.920          C  
ATOM     72  CG  GLU A   5     -24.005 -15.995   7.860  1.00  1.920          C  
ATOM     73  CD  GLU A   5     -23.192 -17.151   7.350  1.00  1.920          C  
ATOM     74  OE1 GLU A   5     -23.022 -18.110   8.069  1.00  1.920          O  
ATOM     75  OE2 GLU A   5     -22.803 -17.124   6.209  1.00  1.920          O  
ATOM     76  H   GLU A   5     -22.832 -17.759   9.788  1.00  1.720          H  
ATOM     77  HA  GLU A   5     -23.773 -15.194  10.522  1.00  1.620          H  
ATOM     78 1HB  GLU A   5     -25.208 -17.378   8.962  1.00  2.310          H  
ATOM     79 2HB  GLU A   5     -25.746 -15.710   9.063  1.00  2.310          H  
ATOM     80 1HG  GLU A   5     -24.657 -15.643   7.061  1.00  2.310          H  
ATOM     81 2HG  GLU A   5     -23.335 -15.179   8.131  1.00  2.310          H  
ATOM     82  N   ILE A   6     -25.379 -17.673  11.965  1.00  1.160          N  
ATOM     83  CA  ILE A   6     -26.333 -18.010  12.990  1.00  1.090          C  
ATOM     84  C   ILE A   6     -25.674 -17.791  14.313  1.00  0.950          C  
ATOM     85  O   ILE A   6     -26.209 -17.094  15.165  1.00  0.840          O  
ATOM     86  CB  ILE A   6     -26.836 -19.464  12.884  1.00  1.550          C  
ATOM     87  CG1 ILE A   6     -27.626 -19.634  11.566  1.00  1.550          C  
ATOM     88  CG2 ILE A   6     -27.708 -19.804  14.127  1.00  1.550          C  
ATOM     89  CD1 ILE A   6     -27.955 -21.075  11.208  1.00  1.550          C  
ATOM     90  H   ILE A   6     -24.814 -18.421  11.561  1.00  1.390          H  
ATOM     91  HA  ILE A   6     -27.189 -17.343  12.915  1.00  1.310          H  
ATOM     92  HB  ILE A   6     -25.983 -20.146  12.842  1.00  1.860          H  
ATOM     93 1HG1 ILE A   6     -28.555 -19.072  11.638  1.00  1.860          H  
ATOM     94 2HG1 ILE A   6     -27.033 -19.211  10.753  1.00  1.860          H  
ATOM     95 1HG2 ILE A   6     -28.070 -20.818  14.078  1.00  1.860          H  
ATOM     96 2HG2 ILE A   6     -27.116 -19.701  15.032  1.00  1.860          H  
ATOM     97 3HG2 ILE A   6     -28.560 -19.124  14.172  1.00  1.860          H  
ATOM     98 1HD1 ILE A   6     -28.499 -21.094  10.263  1.00  1.860          H  
ATOM     99 2HD1 ILE A   6     -27.041 -21.646  11.107  1.00  1.860          H  
ATOM    100 3HD1 ILE A   6     -28.573 -21.526  11.976  1.00  1.860          H  
ATOM    101  N   VAL A   7     -24.465 -18.295  14.477  1.00  0.990          N  
ATOM    102  CA  VAL A   7     -23.838 -18.172  15.781  1.00  0.930          C  
ATOM    103  C   VAL A   7     -23.746 -16.697  16.196  1.00  0.890          C  
ATOM    104  O   VAL A   7     -23.952 -16.386  17.370  1.00  0.790          O  
ATOM    105  CB  VAL A   7     -22.444 -18.825  15.786  1.00  1.330          C  
ATOM    106  CG1 VAL A   7     -21.713 -18.526  17.097  1.00  1.330          C  
ATOM    107  CG2 VAL A   7     -22.604 -20.336  15.553  1.00  1.330          C  
ATOM    108  H   VAL A   7     -24.036 -18.823  13.711  1.00  1.190          H  
ATOM    109  HA  VAL A   7     -24.458 -18.700  16.508  1.00  1.120          H  
ATOM    110  HB  VAL A   7     -21.858 -18.400  15.005  1.00  1.590          H  
ATOM    111 1HG1 VAL A   7     -20.728 -18.992  17.077  1.00  1.590          H  
ATOM    112 2HG1 VAL A   7     -21.589 -17.454  17.238  1.00  1.590          H  
ATOM    113 3HG1 VAL A   7     -22.277 -18.932  17.934  1.00  1.590          H  
ATOM    114 1HG2 VAL A   7     -21.624 -20.820  15.532  1.00  1.590          H  
ATOM    115 2HG2 VAL A   7     -23.200 -20.772  16.353  1.00  1.590          H  
ATOM    116 3HG2 VAL A   7     -23.102 -20.511  14.600  1.00  1.590          H  
ATOM    117  N   LEU A   8     -23.374 -15.801  15.280  1.00  1.020          N  
ATOM    118  CA  LEU A   8     -23.286 -14.387  15.609  1.00  1.050          C  
ATOM    119  C   LEU A   8     -24.653 -13.775  15.952  1.00  0.960          C  
ATOM    120  O   LEU A   8     -24.763 -13.033  16.937  1.00  0.930          O  
ATOM    121  CB  LEU A   8     -22.667 -13.642  14.424  1.00  1.460          C  
ATOM    122  CG  LEU A   8     -21.165 -13.950  14.123  1.00  1.460          C  
ATOM    123  CD1 LEU A   8     -20.801 -13.321  12.790  1.00  1.460          C  
ATOM    124  CD2 LEU A   8     -20.264 -13.408  15.238  1.00  1.460          C  
ATOM    125  H   LEU A   8     -23.167 -16.097  14.327  1.00  1.220          H  
ATOM    126  HA  LEU A   8     -22.653 -14.282  16.483  1.00  1.260          H  
ATOM    127 1HB  LEU A   8     -23.240 -13.898  13.529  1.00  1.750          H  
ATOM    128 2HB  LEU A   8     -22.765 -12.573  14.596  1.00  1.750          H  
ATOM    129  HG  LEU A   8     -21.022 -15.027  14.040  1.00  1.750          H  
ATOM    130 1HD1 LEU A   8     -19.762 -13.542  12.554  1.00  1.750          H  
ATOM    131 2HD1 LEU A   8     -21.445 -13.734  12.010  1.00  1.750          H  
ATOM    132 3HD1 LEU A   8     -20.940 -12.242  12.843  1.00  1.750          H  
ATOM    133 1HD2 LEU A   8     -19.225 -13.630  14.997  1.00  1.750          H  
ATOM    134 2HD2 LEU A   8     -20.395 -12.329  15.320  1.00  1.750          H  
ATOM    135 3HD2 LEU A   8     -20.509 -13.871  16.187  1.00  1.750          H  
ATOM    136  N   ASP A   9     -25.720 -14.122  15.204  1.00  0.920          N  
ATOM    137  CA  ASP A   9     -27.048 -13.588  15.521  1.00  0.890          C  
ATOM    138  C   ASP A   9     -27.506 -14.090  16.893  1.00  0.740          C  
ATOM    139  O   ASP A   9     -27.998 -13.317  17.730  1.00  0.770          O  
ATOM    140  CB  ASP A   9     -28.065 -14.014  14.451  1.00  1.260          C  
ATOM    141  CG  ASP A   9     -29.443 -13.346  14.606  1.00  1.260          C  
ATOM    142  OD1 ASP A   9     -29.531 -12.158  14.412  1.00  1.260          O  
ATOM    143  OD2 ASP A   9     -30.398 -14.039  14.915  1.00  1.260          O  
ATOM    144  H   ASP A   9     -25.610 -14.694  14.357  1.00  1.100          H  
ATOM    145  HA  ASP A   9     -26.991 -12.501  15.548  1.00  1.070          H  
ATOM    146 1HB  ASP A   9     -27.665 -13.781  13.461  1.00  1.510          H  
ATOM    147 2HB  ASP A   9     -28.193 -15.100  14.493  1.00  1.510          H  
ATOM    148  N   ILE A  10     -27.286 -15.380  17.139  1.00  0.650          N  
ATOM    149  CA  ILE A  10     -27.671 -16.007  18.383  1.00  0.590          C  
ATOM    150  C   ILE A  10     -26.888 -15.395  19.524  1.00  0.570          C  
ATOM    151  O   ILE A  10     -27.454 -15.159  20.591  1.00  0.600          O  
ATOM    152  CB  ILE A  10     -27.446 -17.528  18.361  1.00  0.850          C  
ATOM    153  CG1 ILE A  10     -28.336 -18.229  17.268  1.00  0.850          C  
ATOM    154  CG2 ILE A  10     -27.763 -18.088  19.726  1.00  0.850          C  
ATOM    155  CD1 ILE A  10     -29.828 -18.140  17.417  1.00  0.850          C  
ATOM    156  H   ILE A  10     -26.861 -15.948  16.407  1.00  0.780          H  
ATOM    157  HA  ILE A  10     -28.721 -15.808  18.564  1.00  0.710          H  
ATOM    158  HB  ILE A  10     -26.407 -17.737  18.112  1.00  1.020          H  
ATOM    159 1HG1 ILE A  10     -28.116 -17.778  16.328  1.00  1.020          H  
ATOM    160 2HG1 ILE A  10     -28.055 -19.278  17.227  1.00  1.020          H  
ATOM    161 1HG2 ILE A  10     -27.596 -19.153  19.721  1.00  1.020          H  
ATOM    162 2HG2 ILE A  10     -27.155 -17.653  20.494  1.00  1.020          H  
ATOM    163 3HG2 ILE A  10     -28.782 -17.878  19.946  1.00  1.020          H  
ATOM    164 1HD1 ILE A  10     -30.292 -18.655  16.577  1.00  1.020          H  
ATOM    165 2HD1 ILE A  10     -30.133 -18.621  18.329  1.00  1.020          H  
ATOM    166 3HD1 ILE A  10     -30.151 -17.106  17.417  1.00  1.020          H  
ATOM    167  N   SER A  11     -25.588 -15.162  19.327  1.00  0.590          N  
ATOM    168  CA  SER A  11     -24.766 -14.593  20.374  1.00  0.630          C  
ATOM    169  C   SER A  11     -25.299 -13.243  20.825  1.00  0.660          C  
ATOM    170  O   SER A  11     -25.431 -12.991  22.030  1.00  0.720          O  
ATOM    171  CB  SER A  11     -23.340 -14.399  19.880  1.00  0.870          C  
ATOM    172  OG  SER A  11     -22.711 -15.616  19.607  1.00  0.870          O  
ATOM    173  H   SER A  11     -25.149 -15.431  18.449  1.00  0.710          H  
ATOM    174  HA  SER A  11     -24.780 -15.283  21.208  1.00  0.760          H  
ATOM    175 1HB  SER A  11     -23.353 -13.796  18.979  1.00  1.040          H  
ATOM    176 2HB  SER A  11     -22.775 -13.851  20.621  1.00  1.040          H  
ATOM    177  HG  SER A  11     -23.106 -15.933  18.772  1.00  1.040          H  
ATOM    178  N   SER A  12     -25.674 -12.394  19.866  1.00  0.670          N  
ATOM    179  CA  SER A  12     -26.213 -11.087  20.209  1.00  0.760          C  
ATOM    180  C   SER A  12     -27.479 -11.243  21.039  1.00  0.740          C  
ATOM    181  O   SER A  12     -27.645 -10.587  22.078  1.00  0.790          O  
ATOM    182  CB  SER A  12     -26.510 -10.295  18.953  1.00  1.030          C  
ATOM    183  OG  SER A  12     -27.031  -9.030  19.267  1.00  1.030          O  
ATOM    184  H   SER A  12     -25.516 -12.643  18.881  1.00  0.800          H  
ATOM    185  HA  SER A  12     -25.474 -10.549  20.801  1.00  0.910          H  
ATOM    186 1HB  SER A  12     -25.596 -10.185  18.372  1.00  1.230          H  
ATOM    187 2HB  SER A  12     -27.222 -10.846  18.336  1.00  1.230          H  
ATOM    188  HG  SER A  12     -27.183  -8.594  18.426  1.00  1.230          H  
ATOM    189  N   ARG A  13     -28.367 -12.138  20.597  1.00  0.700          N  
ATOM    190  CA  ARG A  13     -29.613 -12.369  21.298  1.00  0.740          C  
ATOM    191  C   ARG A  13     -29.386 -12.890  22.717  1.00  0.700          C  
ATOM    192  O   ARG A  13     -29.955 -12.356  23.668  1.00  0.750          O  
ATOM    193  CB  ARG A  13     -30.438 -13.381  20.517  1.00  1.020          C  
ATOM    194  CG  ARG A  13     -31.015 -12.868  19.202  1.00  1.020          C  
ATOM    195  CD  ARG A  13     -31.731 -13.941  18.451  1.00  1.020          C  
ATOM    196  NE  ARG A  13     -32.191 -13.479  17.138  1.00  1.020          N  
ATOM    197  CZ  ARG A  13     -33.342 -12.823  16.885  1.00  1.020          C  
ATOM    198  NH1 ARG A  13     -34.197 -12.533  17.857  1.00  1.020          N  
ATOM    199  NH2 ARG A  13     -33.607 -12.471  15.640  1.00  1.020          N  
ATOM    200  H   ARG A  13     -28.174 -12.640  19.724  1.00  0.840          H  
ATOM    201  HA  ARG A  13     -30.157 -11.427  21.351  1.00  0.890          H  
ATOM    202 1HB  ARG A  13     -29.824 -14.244  20.284  1.00  1.220          H  
ATOM    203 2HB  ARG A  13     -31.250 -13.730  21.122  1.00  1.220          H  
ATOM    204 1HG  ARG A  13     -31.716 -12.066  19.413  1.00  1.220          H  
ATOM    205 2HG  ARG A  13     -30.216 -12.487  18.571  1.00  1.220          H  
ATOM    206 1HD  ARG A  13     -31.038 -14.768  18.286  1.00  1.220          H  
ATOM    207 2HD  ARG A  13     -32.583 -14.298  19.020  1.00  1.220          H  
ATOM    208  HE  ARG A  13     -31.566 -13.666  16.322  1.00  1.220          H  
ATOM    209 1HH1 ARG A  13     -33.997 -12.802  18.807  1.00  1.220          H  
ATOM    210 2HH1 ARG A  13     -35.055 -12.041  17.647  1.00  1.220          H  
ATOM    211 1HH2 ARG A  13     -32.936 -12.704  14.903  1.00  1.220          H  
ATOM    212 2HH2 ARG A  13     -34.454 -11.980  15.415  1.00  1.220          H  
ATOM    213  N   ALA A  14     -28.521 -13.895  22.881  1.00  0.640          N  
ATOM    214  CA  ALA A  14     -28.290 -14.486  24.194  1.00  0.640          C  
ATOM    215  C   ALA A  14     -27.748 -13.456  25.188  1.00  0.640          C  
ATOM    216  O   ALA A  14     -28.185 -13.407  26.346  1.00  0.690          O  
ATOM    217  CB  ALA A  14     -27.342 -15.665  24.061  1.00  0.900          C  
ATOM    218  H   ALA A  14     -28.051 -14.283  22.062  1.00  0.770          H  
ATOM    219  HA  ALA A  14     -29.246 -14.847  24.573  1.00  0.770          H  
ATOM    220 1HB  ALA A  14     -27.202 -16.129  25.032  1.00  1.080          H  
ATOM    221 2HB  ALA A  14     -27.764 -16.392  23.366  1.00  1.080          H  
ATOM    222 3HB  ALA A  14     -26.382 -15.314  23.673  1.00  1.080          H  
ATOM    223  N   LEU A  15     -26.842 -12.587  24.723  1.00  0.640          N  
ATOM    224  CA  LEU A  15     -26.279 -11.570  25.594  1.00  0.690          C  
ATOM    225  C   LEU A  15     -27.371 -10.568  25.981  1.00  0.720          C  
ATOM    226  O   LEU A  15     -27.461 -10.141  27.148  1.00  0.760          O  
ATOM    227  CB  LEU A  15     -25.110 -10.866  24.886  1.00  0.950          C  
ATOM    228  CG  LEU A  15     -24.303  -9.774  25.684  1.00  0.950          C  
ATOM    229  CD1 LEU A  15     -23.671 -10.392  26.935  1.00  0.950          C  
ATOM    230  CD2 LEU A  15     -23.201  -9.211  24.777  1.00  0.950          C  
ATOM    231  H   LEU A  15     -26.492 -12.677  23.761  1.00  0.770          H  
ATOM    232  HA  LEU A  15     -25.917 -12.061  26.487  1.00  0.830          H  
ATOM    233 1HB  LEU A  15     -24.416 -11.630  24.572  1.00  1.140          H  
ATOM    234 2HB  LEU A  15     -25.505 -10.394  23.980  1.00  1.140          H  
ATOM    235  HG  LEU A  15     -24.974  -8.971  25.994  1.00  1.140          H  
ATOM    236 1HD1 LEU A  15     -23.100  -9.633  27.481  1.00  1.140          H  
ATOM    237 2HD1 LEU A  15     -24.436 -10.792  27.590  1.00  1.140          H  
ATOM    238 3HD1 LEU A  15     -23.011 -11.178  26.620  1.00  1.140          H  
ATOM    239 1HD2 LEU A  15     -22.635  -8.450  25.318  1.00  1.140          H  
ATOM    240 2HD2 LEU A  15     -22.528 -10.013  24.475  1.00  1.140          H  
ATOM    241 3HD2 LEU A  15     -23.655  -8.766  23.891  1.00  1.140          H  
ATOM    242  N   ALA A  16     -28.197 -10.169  24.998  1.00  0.730          N  
ATOM    243  CA  ALA A  16     -29.280  -9.236  25.258  1.00  0.780          C  
ATOM    244  C   ALA A  16     -30.259  -9.796  26.278  1.00  0.760          C  
ATOM    245  O   ALA A  16     -30.653  -9.081  27.201  1.00  0.780          O  
ATOM    246  CB  ALA A  16     -30.015  -8.916  23.976  1.00  1.070          C  
ATOM    247  H   ALA A  16     -28.049 -10.497  24.035  1.00  0.880          H  
ATOM    248  HA  ALA A  16     -28.846  -8.322  25.660  1.00  0.940          H  
ATOM    249 1HB  ALA A  16     -30.793  -8.202  24.175  1.00  1.290          H  
ATOM    250 2HB  ALA A  16     -29.314  -8.502  23.252  1.00  1.290          H  
ATOM    251 3HB  ALA A  16     -30.452  -9.828  23.574  1.00  1.290          H  
ATOM    252  N   PHE A  17     -30.564 -11.096  26.192  1.00  0.750          N  
ATOM    253  CA  PHE A  17     -31.497 -11.687  27.135  1.00  0.760          C  
ATOM    254  C   PHE A  17     -30.970 -11.606  28.560  1.00  0.730          C  
ATOM    255  O   PHE A  17     -31.748 -11.294  29.467  1.00  0.730          O  
ATOM    256  CB  PHE A  17     -31.886 -13.108  26.732  1.00  1.060          C  
ATOM    257  CG  PHE A  17     -32.852 -13.128  25.558  1.00  1.060          C  
ATOM    258  CD1 PHE A  17     -32.488 -13.632  24.341  1.00  1.060          C  
ATOM    259  CD2 PHE A  17     -34.117 -12.598  25.676  1.00  1.060          C  
ATOM    260  CE1 PHE A  17     -33.355 -13.594  23.272  1.00  1.060          C  
ATOM    261  CE2 PHE A  17     -34.986 -12.563  24.611  1.00  1.060          C  
ATOM    262  CZ  PHE A  17     -34.595 -13.059  23.407  1.00  1.060          C  
ATOM    263  H   PHE A  17     -30.214 -11.641  25.397  1.00  0.900          H  
ATOM    264  HA  PHE A  17     -32.402 -11.104  27.104  1.00  0.910          H  
ATOM    265 1HB  PHE A  17     -30.988 -13.653  26.447  1.00  1.270          H  
ATOM    266 2HB  PHE A  17     -32.349 -13.621  27.568  1.00  1.270          H  
ATOM    267  HD1 PHE A  17     -31.505 -14.059  24.220  1.00  1.270          H  
ATOM    268  HD2 PHE A  17     -34.416 -12.201  26.616  1.00  1.270          H  
ATOM    269  HE1 PHE A  17     -33.060 -13.994  22.316  1.00  1.270          H  
ATOM    270  HE2 PHE A  17     -35.979 -12.142  24.714  1.00  1.270          H  
ATOM    271  HZ  PHE A  17     -35.273 -13.037  22.557  1.00  1.270          H  
ATOM    272  N   TRP A  18     -29.666 -11.836  28.782  1.00  0.710          N  
ATOM    273  CA  TRP A  18     -29.164 -11.699  30.153  1.00  0.720          C  
ATOM    274  C   TRP A  18     -29.348 -10.259  30.637  1.00  0.680          C  
ATOM    275  O   TRP A  18     -29.712 -10.029  31.793  1.00  0.680          O  
ATOM    276  CB  TRP A  18     -27.675 -12.002  30.291  1.00  1.000          C  
ATOM    277  CG  TRP A  18     -27.271 -13.385  30.160  1.00  1.000          C  
ATOM    278  CD1 TRP A  18     -26.464 -13.854  29.217  1.00  1.000          C  
ATOM    279  CD2 TRP A  18     -27.642 -14.520  30.955  1.00  1.000          C  
ATOM    280  NE1 TRP A  18     -26.293 -15.175  29.373  1.00  1.000          N  
ATOM    281  CE2 TRP A  18     -27.004 -15.606  30.407  1.00  1.000          C  
ATOM    282  CE3 TRP A  18     -28.449 -14.701  32.048  1.00  1.000          C  
ATOM    283  CZ2 TRP A  18     -27.152 -16.874  30.908  1.00  1.000          C  
ATOM    284  CZ3 TRP A  18     -28.621 -15.978  32.536  1.00  1.000          C  
ATOM    285  CH2 TRP A  18     -27.991 -17.023  31.975  1.00  1.000          C  
ATOM    286  H   TRP A  18     -29.065 -12.161  28.012  1.00  0.850          H  
ATOM    287  HA  TRP A  18     -29.736 -12.364  30.798  1.00  0.860          H  
ATOM    288 1HB  TRP A  18     -27.156 -11.466  29.501  1.00  1.200          H  
ATOM    289 2HB  TRP A  18     -27.311 -11.628  31.247  1.00  1.200          H  
ATOM    290  HD1 TRP A  18     -26.004 -13.257  28.439  1.00  1.200          H  
ATOM    291  HE1 TRP A  18     -25.732 -15.754  28.791  1.00  1.200          H  
ATOM    292  HE3 TRP A  18     -28.956 -13.861  32.496  1.00  1.200          H  
ATOM    293  HZ2 TRP A  18     -26.650 -17.737  30.467  1.00  1.200          H  
ATOM    294  HZ3 TRP A  18     -29.283 -16.129  33.383  1.00  1.200          H  
ATOM    295  HH2 TRP A  18     -28.162 -17.994  32.389  1.00  1.200          H  
ATOM    296  N   THR A  19     -29.092  -9.291  29.744  1.00  0.670          N  
ATOM    297  CA  THR A  19     -29.228  -7.872  30.078  1.00  0.680          C  
ATOM    298  C   THR A  19     -30.672  -7.546  30.467  1.00  0.680          C  
ATOM    299  O   THR A  19     -30.918  -6.813  31.439  1.00  0.660          O  
ATOM    300  CB  THR A  19     -28.778  -6.964  28.906  1.00  0.950          C  
ATOM    301  OG1 THR A  19     -27.393  -7.197  28.620  1.00  0.950          O  
ATOM    302  CG2 THR A  19     -28.956  -5.504  29.277  1.00  0.950          C  
ATOM    303  H   THR A  19     -28.745  -9.563  28.817  1.00  0.800          H  
ATOM    304  HA  THR A  19     -28.594  -7.657  30.934  1.00  0.820          H  
ATOM    305  HB  THR A  19     -29.366  -7.178  28.025  1.00  1.140          H  
ATOM    306  HG1 THR A  19     -27.283  -8.094  28.265  1.00  1.140          H  
ATOM    307 1HG2 THR A  19     -28.626  -4.884  28.447  1.00  1.140          H  
ATOM    308 2HG2 THR A  19     -30.002  -5.290  29.487  1.00  1.140          H  
ATOM    309 3HG2 THR A  19     -28.357  -5.281  30.159  1.00  1.140          H  
ATOM    310  N   TYR A  20     -31.626  -8.077  29.693  1.00  0.720          N  
ATOM    311  CA  TYR A  20     -33.041  -7.853  29.946  1.00  0.770          C  
ATOM    312  C   TYR A  20     -33.401  -8.388  31.331  1.00  0.740          C  
ATOM    313  O   TYR A  20     -34.140  -7.728  32.082  1.00  0.750          O  
ATOM    314  CB  TYR A  20     -33.894  -8.573  28.897  1.00  1.060          C  
ATOM    315  CG  TYR A  20     -33.713  -8.109  27.444  1.00  1.060          C  
ATOM    316  CD1 TYR A  20     -34.003  -9.003  26.437  1.00  1.060          C  
ATOM    317  CD2 TYR A  20     -33.246  -6.841  27.112  1.00  1.060          C  
ATOM    318  CE1 TYR A  20     -33.844  -8.671  25.123  1.00  1.060          C  
ATOM    319  CE2 TYR A  20     -33.085  -6.501  25.786  1.00  1.060          C  
ATOM    320  CZ  TYR A  20     -33.384  -7.413  24.795  1.00  1.060          C  
ATOM    321  OH  TYR A  20     -33.221  -7.072  23.471  1.00  1.060          O  
ATOM    322  H   TYR A  20     -31.333  -8.615  28.872  1.00  0.860          H  
ATOM    323  HA  TYR A  20     -33.245  -6.786  29.942  1.00  0.920          H  
ATOM    324 1HB  TYR A  20     -33.677  -9.640  28.936  1.00  1.270          H  
ATOM    325 2HB  TYR A  20     -34.942  -8.456  29.156  1.00  1.270          H  
ATOM    326  HD1 TYR A  20     -34.358  -9.980  26.697  1.00  1.270          H  
ATOM    327  HD2 TYR A  20     -33.001  -6.114  27.877  1.00  1.270          H  
ATOM    328  HE1 TYR A  20     -34.076  -9.396  24.343  1.00  1.270          H  
ATOM    329  HE2 TYR A  20     -32.718  -5.509  25.521  1.00  1.270          H  
ATOM    330  HH  TYR A  20     -32.911  -6.165  23.410  1.00  1.270          H  
ATOM    331  N   GLN A  21     -32.868  -9.574  31.679  1.00  0.730          N  
ATOM    332  CA  GLN A  21     -33.120 -10.145  32.991  1.00  0.750          C  
ATOM    333  C   GLN A  21     -32.547  -9.275  34.081  1.00  0.660          C  
ATOM    334  O   GLN A  21     -33.227  -9.002  35.061  1.00  0.680          O  
ATOM    335  CB  GLN A  21     -32.528 -11.534  33.136  1.00  1.040          C  
ATOM    336  CG  GLN A  21     -33.207 -12.581  32.356  1.00  1.040          C  
ATOM    337  CD  GLN A  21     -32.509 -13.852  32.509  1.00  1.040          C  
ATOM    338  OE1 GLN A  21     -31.318 -13.912  32.280  1.00  1.040          O  
ATOM    339  NE2 GLN A  21     -33.198 -14.872  32.931  1.00  1.040          N  
ATOM    340  H   GLN A  21     -32.317 -10.094  30.983  1.00  0.880          H  
ATOM    341  HA  GLN A  21     -34.195 -10.206  33.133  1.00  0.900          H  
ATOM    342 1HB  GLN A  21     -31.487 -11.512  32.826  1.00  1.250          H  
ATOM    343 2HB  GLN A  21     -32.544 -11.826  34.188  1.00  1.250          H  
ATOM    344 1HG  GLN A  21     -34.219 -12.702  32.707  1.00  1.250          H  
ATOM    345 2HG  GLN A  21     -33.196 -12.298  31.309  1.00  1.250          H  
ATOM    346 1HE2 GLN A  21     -32.736 -15.751  33.059  1.00  1.250          H  
ATOM    347 2HE2 GLN A  21     -34.186 -14.801  33.125  1.00  1.250          H  
ATOM    348  N   VAL A  22     -31.353  -8.720  33.884  1.00  0.610          N  
ATOM    349  CA  VAL A  22     -30.795  -7.890  34.940  1.00  0.590          C  
ATOM    350  C   VAL A  22     -31.734  -6.745  35.263  1.00  0.620          C  
ATOM    351  O   VAL A  22     -31.954  -6.459  36.441  1.00  0.630          O  
ATOM    352  CB  VAL A  22     -29.402  -7.335  34.576  1.00  0.830          C  
ATOM    353  CG1 VAL A  22     -28.970  -6.282  35.600  1.00  0.830          C  
ATOM    354  CG2 VAL A  22     -28.400  -8.468  34.597  1.00  0.830          C  
ATOM    355  H   VAL A  22     -30.811  -8.978  33.054  1.00  0.730          H  
ATOM    356  HA  VAL A  22     -30.685  -8.509  35.833  1.00  0.710          H  
ATOM    357  HB  VAL A  22     -29.432  -6.875  33.589  1.00  1.000          H  
ATOM    358 1HG1 VAL A  22     -27.975  -5.914  35.340  1.00  1.000          H  
ATOM    359 2HG1 VAL A  22     -29.660  -5.445  35.611  1.00  1.000          H  
ATOM    360 3HG1 VAL A  22     -28.939  -6.736  36.575  1.00  1.000          H  
ATOM    361 1HG2 VAL A  22     -27.403  -8.088  34.354  1.00  1.000          H  
ATOM    362 2HG2 VAL A  22     -28.391  -8.894  35.595  1.00  1.000          H  
ATOM    363 3HG2 VAL A  22     -28.682  -9.226  33.881  1.00  1.000          H  
ATOM    364  N   HIS A  23     -32.285  -6.088  34.244  1.00  0.670          N  
ATOM    365  CA  HIS A  23     -33.221  -5.009  34.527  1.00  0.730          C  
ATOM    366  C   HIS A  23     -34.412  -5.526  35.343  1.00  0.730          C  
ATOM    367  O   HIS A  23     -34.784  -4.926  36.362  1.00  0.730          O  
ATOM    368  CB  HIS A  23     -33.742  -4.349  33.252  1.00  1.000          C  
ATOM    369  CG  HIS A  23     -34.677  -3.204  33.546  1.00  1.000          C  
ATOM    370  ND1 HIS A  23     -34.228  -1.972  33.983  1.00  1.000          N  
ATOM    371  CD2 HIS A  23     -36.024  -3.111  33.489  1.00  1.000          C  
ATOM    372  CE1 HIS A  23     -35.264  -1.174  34.176  1.00  1.000          C  
ATOM    373  NE2 HIS A  23     -36.362  -1.839  33.881  1.00  1.000          N  
ATOM    374  H   HIS A  23     -32.017  -6.338  33.283  1.00  0.800          H  
ATOM    375  HA  HIS A  23     -32.723  -4.245  35.117  1.00  0.880          H  
ATOM    376 1HB  HIS A  23     -32.903  -3.978  32.664  1.00  1.200          H  
ATOM    377 2HB  HIS A  23     -34.269  -5.088  32.647  1.00  1.200          H  
ATOM    378  HD2 HIS A  23     -36.705  -3.895  33.193  1.00  1.200          H  
ATOM    379  HE1 HIS A  23     -35.218  -0.143  34.521  1.00  1.200          H  
ATOM    380  HE2 HIS A  23     -37.303  -1.477  33.939  1.00  1.200          H  
ATOM    381  N   GLN A  24     -35.017  -6.637  34.903  1.00  0.740          N  
ATOM    382  CA  GLN A  24     -36.188  -7.161  35.601  1.00  0.770          C  
ATOM    383  C   GLN A  24     -35.857  -7.600  37.040  1.00  0.720          C  
ATOM    384  O   GLN A  24     -36.675  -7.430  37.946  1.00  0.770          O  
ATOM    385  CB  GLN A  24     -36.784  -8.317  34.801  1.00  1.070          C  
ATOM    386  CG  GLN A  24     -37.369  -7.923  33.442  1.00  1.070          C  
ATOM    387  CD  GLN A  24     -38.530  -6.974  33.521  1.00  1.070          C  
ATOM    388  OE1 GLN A  24     -39.479  -7.196  34.256  1.00  1.070          O  
ATOM    389  NE2 GLN A  24     -38.467  -5.902  32.755  1.00  1.070          N  
ATOM    390  H   GLN A  24     -34.666  -7.095  34.050  1.00  0.890          H  
ATOM    391  HA  GLN A  24     -36.925  -6.368  35.660  1.00  0.920          H  
ATOM    392 1HB  GLN A  24     -35.990  -9.009  34.579  1.00  1.280          H  
ATOM    393 2HB  GLN A  24     -37.540  -8.841  35.388  1.00  1.280          H  
ATOM    394 1HG  GLN A  24     -36.588  -7.444  32.856  1.00  1.280          H  
ATOM    395 2HG  GLN A  24     -37.704  -8.830  32.938  1.00  1.280          H  
ATOM    396 1HE2 GLN A  24     -39.215  -5.233  32.762  1.00  1.280          H  
ATOM    397 2HE2 GLN A  24     -37.669  -5.756  32.169  1.00  1.280          H  
ATOM    398  N   GLU A  25     -34.665  -8.158  37.264  1.00  0.640          N  
ATOM    399  CA  GLU A  25     -34.238  -8.573  38.598  1.00  0.610          C  
ATOM    400  C   GLU A  25     -34.070  -7.366  39.519  1.00  0.590          C  
ATOM    401  O   GLU A  25     -34.425  -7.423  40.702  1.00  0.600          O  
ATOM    402  CB  GLU A  25     -32.958  -9.383  38.529  1.00  0.870          C  
ATOM    403  CG  GLU A  25     -33.145 -10.742  37.930  1.00  0.870          C  
ATOM    404  CD  GLU A  25     -31.918 -11.480  37.812  1.00  0.870          C  
ATOM    405  OE1 GLU A  25     -30.892 -10.870  37.850  1.00  0.870          O  
ATOM    406  OE2 GLU A  25     -31.972 -12.683  37.726  1.00  0.870          O  
ATOM    407  H   GLU A  25     -34.053  -8.326  36.467  1.00  0.770          H  
ATOM    408  HA  GLU A  25     -35.004  -9.221  39.013  1.00  0.730          H  
ATOM    409 1HB  GLU A  25     -32.224  -8.846  37.925  1.00  1.040          H  
ATOM    410 2HB  GLU A  25     -32.551  -9.504  39.521  1.00  1.040          H  
ATOM    411 1HG  GLU A  25     -33.842 -11.300  38.513  1.00  1.040          H  
ATOM    412 2HG  GLU A  25     -33.561 -10.618  36.953  1.00  1.040          H  
ATOM    413  N   ARG A  26     -33.530  -6.268  38.984  1.00  0.590          N  
ATOM    414  CA  ARG A  26     -33.391  -5.053  39.778  1.00  0.620          C  
ATOM    415  C   ARG A  26     -34.783  -4.550  40.182  1.00  0.690          C  
ATOM    416  O   ARG A  26     -34.990  -4.138  41.331  1.00  0.680          O  
ATOM    417  CB  ARG A  26     -32.620  -3.993  39.009  1.00  0.860          C  
ATOM    418  CG  ARG A  26     -31.120  -4.290  38.833  1.00  0.860          C  
ATOM    419  CD  ARG A  26     -30.471  -3.284  37.977  1.00  0.860          C  
ATOM    420  NE  ARG A  26     -29.050  -3.559  37.749  1.00  0.860          N  
ATOM    421  CZ  ARG A  26     -28.266  -2.847  36.907  1.00  0.860          C  
ATOM    422  NH1 ARG A  26     -28.780  -1.825  36.242  1.00  0.860          N  
ATOM    423  NH2 ARG A  26     -26.986  -3.159  36.729  1.00  0.860          N  
ATOM    424  H   ARG A  26     -33.167  -6.318  38.025  1.00  0.710          H  
ATOM    425  HA  ARG A  26     -32.837  -5.283  40.686  1.00  0.740          H  
ATOM    426 1HB  ARG A  26     -33.050  -3.885  38.013  1.00  1.030          H  
ATOM    427 2HB  ARG A  26     -32.715  -3.035  39.515  1.00  1.030          H  
ATOM    428 1HG  ARG A  26     -30.638  -4.258  39.807  1.00  1.030          H  
ATOM    429 2HG  ARG A  26     -30.978  -5.275  38.397  1.00  1.030          H  
ATOM    430 1HD  ARG A  26     -30.978  -3.281  37.010  1.00  1.030          H  
ATOM    431 2HD  ARG A  26     -30.562  -2.304  38.444  1.00  1.030          H  
ATOM    432  HE  ARG A  26     -28.624  -4.339  38.241  1.00  1.030          H  
ATOM    433 1HH1 ARG A  26     -29.751  -1.575  36.362  1.00  1.030          H  
ATOM    434 2HH1 ARG A  26     -28.200  -1.292  35.611  1.00  1.030          H  
ATOM    435 1HH2 ARG A  26     -26.535  -3.964  37.209  1.00  1.030          H  
ATOM    436 2HH2 ARG A  26     -26.420  -2.625  36.094  1.00  1.030          H  
ATOM    437  N   LEU A  27     -35.754  -4.630  39.250  1.00  0.790          N  
ATOM    438  CA  LEU A  27     -37.125  -4.228  39.564  1.00  0.870          C  
ATOM    439  C   LEU A  27     -37.682  -5.142  40.634  1.00  0.830          C  
ATOM    440  O   LEU A  27     -38.420  -4.700  41.509  1.00  0.840          O  
ATOM    441  CB  LEU A  27     -38.070  -4.343  38.354  1.00  1.190          C  
ATOM    442  CG  LEU A  27     -37.870  -3.395  37.166  1.00  1.190          C  
ATOM    443  CD1 LEU A  27     -38.829  -3.835  36.049  1.00  1.190          C  
ATOM    444  CD2 LEU A  27     -38.135  -1.947  37.580  1.00  1.190          C  
ATOM    445  H   LEU A  27     -35.505  -4.925  38.298  1.00  0.950          H  
ATOM    446  HA  LEU A  27     -37.118  -3.211  39.952  1.00  1.040          H  
ATOM    447 1HB  LEU A  27     -38.002  -5.353  37.968  1.00  1.420          H  
ATOM    448 2HB  LEU A  27     -39.085  -4.204  38.712  1.00  1.420          H  
ATOM    449  HG  LEU A  27     -36.848  -3.484  36.792  1.00  1.420          H  
ATOM    450 1HD1 LEU A  27     -38.701  -3.194  35.182  1.00  1.420          H  
ATOM    451 2HD1 LEU A  27     -38.624  -4.860  35.768  1.00  1.420          H  
ATOM    452 3HD1 LEU A  27     -39.857  -3.764  36.403  1.00  1.420          H  
ATOM    453 1HD2 LEU A  27     -37.995  -1.298  36.717  1.00  1.420          H  
ATOM    454 2HD2 LEU A  27     -39.156  -1.850  37.946  1.00  1.420          H  
ATOM    455 3HD2 LEU A  27     -37.442  -1.642  38.366  1.00  1.420          H  
ATOM    456  N   TYR A  28     -37.317  -6.420  40.564  1.00  0.840          N  
ATOM    457  CA  TYR A  28     -37.800  -7.434  41.477  1.00  0.900          C  
ATOM    458  C   TYR A  28     -37.424  -7.008  42.894  1.00  0.770          C  
ATOM    459  O   TYR A  28     -38.251  -7.052  43.813  1.00  0.790          O  
ATOM    460  CB  TYR A  28     -37.145  -8.771  41.136  1.00  1.240          C  
ATOM    461  CG  TYR A  28     -37.892  -9.894  41.563  1.00  1.240          C  
ATOM    462  CD1 TYR A  28     -38.644 -10.451  40.607  1.00  1.240          C  
ATOM    463  CD2 TYR A  28     -37.918 -10.358  42.828  1.00  1.240          C  
ATOM    464  CE1 TYR A  28     -39.434 -11.457  40.865  1.00  1.240          C  
ATOM    465  CE2 TYR A  28     -38.761 -11.420  43.112  1.00  1.240          C  
ATOM    466  CZ  TYR A  28     -39.524 -11.940  42.093  1.00  1.240          C  
ATOM    467  OH  TYR A  28     -40.380 -12.940  42.285  1.00  1.240          O  
ATOM    468  H   TYR A  28     -36.748  -6.709  39.764  1.00  1.010          H  
ATOM    469  HA  TYR A  28     -38.881  -7.499  41.423  1.00  1.080          H  
ATOM    470 1HB  TYR A  28     -37.006  -8.841  40.068  1.00  1.480          H  
ATOM    471 2HB  TYR A  28     -36.171  -8.834  41.606  1.00  1.480          H  
ATOM    472  HD1 TYR A  28     -38.591 -10.058  39.603  1.00  1.480          H  
ATOM    473  HD2 TYR A  28     -37.300  -9.901  43.593  1.00  1.480          H  
ATOM    474  HE1 TYR A  28     -40.023 -11.884  40.080  1.00  1.480          H  
ATOM    475  HE2 TYR A  28     -38.826 -11.820  44.120  1.00  1.480          H  
ATOM    476  HH  TYR A  28     -40.997 -12.983  41.523  1.00  1.480          H  
ATOM    477  N   GLN A  29     -36.175  -6.560  43.081  1.00  0.690          N  
ATOM    478  CA  GLN A  29     -35.769  -6.105  44.405  1.00  0.720          C  
ATOM    479  C   GLN A  29     -36.579  -4.902  44.863  1.00  0.650          C  
ATOM    480  O   GLN A  29     -37.016  -4.857  46.020  1.00  0.750          O  
ATOM    481  CB  GLN A  29     -34.314  -5.667  44.436  1.00  1.000          C  
ATOM    482  CG  GLN A  29     -33.292  -6.723  44.318  1.00  1.000          C  
ATOM    483  CD  GLN A  29     -31.953  -6.071  44.358  1.00  1.000          C  
ATOM    484  OE1 GLN A  29     -31.652  -5.182  43.553  1.00  1.000          O  
ATOM    485  NE2 GLN A  29     -31.152  -6.453  45.313  1.00  1.000          N  
ATOM    486  H   GLN A  29     -35.517  -6.607  42.293  1.00  0.830          H  
ATOM    487  HA  GLN A  29     -35.919  -6.917  45.113  1.00  0.860          H  
ATOM    488 1HB  GLN A  29     -34.145  -4.969  43.617  1.00  1.200          H  
ATOM    489 2HB  GLN A  29     -34.120  -5.123  45.358  1.00  1.200          H  
ATOM    490 1HG  GLN A  29     -33.366  -7.425  45.146  1.00  1.200          H  
ATOM    491 2HG  GLN A  29     -33.409  -7.237  43.363  1.00  1.200          H  
ATOM    492 1HE2 GLN A  29     -30.245  -6.036  45.420  1.00  1.200          H  
ATOM    493 2HE2 GLN A  29     -31.425  -7.175  45.980  1.00  1.200          H  
ATOM    494  N   GLU A  30     -36.816  -3.941  43.959  1.00  0.580          N  
ATOM    495  CA  GLU A  30     -37.587  -2.759  44.337  1.00  0.590          C  
ATOM    496  C   GLU A  30     -39.006  -3.146  44.742  1.00  0.560          C  
ATOM    497  O   GLU A  30     -39.544  -2.624  45.730  1.00  0.600          O  
ATOM    498  CB  GLU A  30     -37.661  -1.751  43.183  1.00  0.820          C  
ATOM    499  CG  GLU A  30     -36.352  -1.045  42.835  1.00  0.820          C  
ATOM    500  CD  GLU A  30     -36.511  -0.106  41.659  1.00  0.820          C  
ATOM    501  OE1 GLU A  30     -37.563  -0.128  41.065  1.00  0.820          O  
ATOM    502  OE2 GLU A  30     -35.596   0.627  41.365  1.00  0.820          O  
ATOM    503  H   GLU A  30     -36.392  -4.015  43.022  1.00  0.700          H  
ATOM    504  HA  GLU A  30     -37.100  -2.286  45.189  1.00  0.710          H  
ATOM    505 1HB  GLU A  30     -38.004  -2.261  42.285  1.00  0.990          H  
ATOM    506 2HB  GLU A  30     -38.399  -0.986  43.421  1.00  0.990          H  
ATOM    507 1HG  GLU A  30     -36.007  -0.483  43.701  1.00  0.990          H  
ATOM    508 2HG  GLU A  30     -35.600  -1.799  42.598  1.00  0.990          H  
ATOM    509  N   TYR A  31     -39.589  -4.089  43.998  1.00  0.580          N  
ATOM    510  CA  TYR A  31     -40.927  -4.563  44.268  1.00  0.640          C  
ATOM    511  C   TYR A  31     -40.976  -5.235  45.642  1.00  0.640          C  
ATOM    512  O   TYR A  31     -41.880  -4.974  46.415  1.00  0.690          O  
ATOM    513  CB  TYR A  31     -41.406  -5.540  43.187  1.00  0.870          C  
ATOM    514  CG  TYR A  31     -41.838  -5.020  41.811  1.00  0.870          C  
ATOM    515  CD1 TYR A  31     -41.279  -3.888  41.213  1.00  0.870          C  
ATOM    516  CD2 TYR A  31     -42.818  -5.741  41.128  1.00  0.870          C  
ATOM    517  CE1 TYR A  31     -41.692  -3.499  39.954  1.00  0.870          C  
ATOM    518  CE2 TYR A  31     -43.227  -5.341  39.873  1.00  0.870          C  
ATOM    519  CZ  TYR A  31     -42.664  -4.227  39.286  1.00  0.870          C  
ATOM    520  OH  TYR A  31     -43.069  -3.835  38.032  1.00  0.870          O  
ATOM    521  H   TYR A  31     -39.087  -4.443  43.182  1.00  0.700          H  
ATOM    522  HA  TYR A  31     -41.600  -3.708  44.290  1.00  0.770          H  
ATOM    523 1HB  TYR A  31     -40.583  -6.210  42.991  1.00  1.050          H  
ATOM    524 2HB  TYR A  31     -42.229  -6.122  43.588  1.00  1.050          H  
ATOM    525  HD1 TYR A  31     -40.513  -3.307  41.715  1.00  1.050          H  
ATOM    526  HD2 TYR A  31     -43.257  -6.630  41.582  1.00  1.050          H  
ATOM    527  HE1 TYR A  31     -41.247  -2.619  39.490  1.00  1.050          H  
ATOM    528  HE2 TYR A  31     -43.987  -5.910  39.338  1.00  1.050          H  
ATOM    529  HH  TYR A  31     -42.584  -3.048  37.770  1.00  1.050          H  
ATOM    530  N   ASN A  32     -39.974  -6.046  46.006  1.00  0.740          N  
ATOM    531  CA  ASN A  32     -40.045  -6.665  47.332  1.00  0.900          C  
ATOM    532  C   ASN A  32     -39.856  -5.638  48.455  1.00  0.890          C  
ATOM    533  O   ASN A  32     -40.580  -5.644  49.464  1.00  1.020          O  
ATOM    534  CB  ASN A  32     -38.975  -7.737  47.503  1.00  1.200          C  
ATOM    535  CG  ASN A  32     -39.218  -9.061  46.812  1.00  1.200          C  
ATOM    536  OD1 ASN A  32     -39.926  -9.966  47.295  1.00  1.200          O  
ATOM    537  ND2 ASN A  32     -38.626  -9.192  45.697  1.00  1.200          N  
ATOM    538  H   ASN A  32     -39.240  -6.285  45.331  1.00  0.890          H  
ATOM    539  HA  ASN A  32     -41.029  -7.095  47.441  1.00  1.080          H  
ATOM    540 1HB  ASN A  32     -38.029  -7.338  47.126  1.00  1.440          H  
ATOM    541 2HB  ASN A  32     -38.835  -7.917  48.554  1.00  1.440          H  
ATOM    542 1HD2 ASN A  32     -38.730 -10.034  45.181  1.00  1.440          H  
ATOM    543 2HD2 ASN A  32     -38.069  -8.437  45.322  1.00  1.440          H  
ATOM    544  N   PHE A  33     -38.937  -4.699  48.242  1.00  0.910          N  
ATOM    545  CA  PHE A  33     -38.585  -3.678  49.219  1.00  1.010          C  
ATOM    546  C   PHE A  33     -39.804  -2.902  49.694  1.00  1.040          C  
ATOM    547  O   PHE A  33     -40.039  -2.746  50.895  1.00  1.380          O  
ATOM    548  CB  PHE A  33     -37.569  -2.713  48.608  1.00  1.370          C  
ATOM    549  CG  PHE A  33     -37.172  -1.603  49.497  1.00  1.370          C  
ATOM    550  CD1 PHE A  33     -36.190  -1.792  50.447  1.00  1.370          C  
ATOM    551  CD2 PHE A  33     -37.783  -0.360  49.396  1.00  1.370          C  
ATOM    552  CE1 PHE A  33     -35.821  -0.764  51.283  1.00  1.370          C  
ATOM    553  CE2 PHE A  33     -37.418   0.667  50.229  1.00  1.370          C  
ATOM    554  CZ  PHE A  33     -36.434   0.466  51.176  1.00  1.370          C  
ATOM    555  H   PHE A  33     -38.391  -4.733  47.375  1.00  1.090          H  
ATOM    556  HA  PHE A  33     -38.130  -4.170  50.078  1.00  1.210          H  
ATOM    557 1HB  PHE A  33     -36.671  -3.270  48.326  1.00  1.650          H  
ATOM    558 2HB  PHE A  33     -37.979  -2.288  47.699  1.00  1.650          H  
ATOM    559  HD1 PHE A  33     -35.701  -2.775  50.529  1.00  1.650          H  
ATOM    560  HD2 PHE A  33     -38.566  -0.200  48.647  1.00  1.650          H  
ATOM    561  HE1 PHE A  33     -35.043  -0.927  52.028  1.00  1.650          H  
ATOM    562  HE2 PHE A  33     -37.906   1.637  50.144  1.00  1.650          H  
ATOM    563  HZ  PHE A  33     -36.143   1.280  51.838  1.00  1.650          H  
ATOM    564  N   SER A  34     -40.614  -2.456  48.740  1.00  1.140          N  
ATOM    565  CA  SER A  34     -41.790  -1.646  49.017  1.00  1.370          C  
ATOM    566  C   SER A  34     -43.025  -2.436  49.467  1.00  1.520          C  
ATOM    567  O   SER A  34     -44.079  -1.840  49.709  1.00  1.880          O  
ATOM    568  CB  SER A  34     -42.157  -0.832  47.787  1.00  1.830          C  
ATOM    569  OG  SER A  34     -41.169   0.123  47.479  1.00  1.830          O  
ATOM    570  H   SER A  34     -40.357  -2.623  47.759  1.00  1.370          H  
ATOM    571  HA  SER A  34     -41.529  -0.953  49.816  1.00  1.640          H  
ATOM    572 1HB  SER A  34     -42.281  -1.513  46.940  1.00  2.190          H  
ATOM    573 2HB  SER A  34     -43.110  -0.336  47.949  1.00  2.190          H  
ATOM    574  HG  SER A  34     -41.491   0.593  46.704  1.00  2.190          H  
ATOM    575  N   LYS A  35     -42.936  -3.767  49.534  1.00  1.640          N  
ATOM    576  CA  LYS A  35     -44.086  -4.576  49.910  1.00  1.890          C  
ATOM    577  C   LYS A  35     -44.082  -5.105  51.345  1.00  1.620          C  
ATOM    578  O   LYS A  35     -45.148  -5.130  51.985  1.00  2.060          O  
ATOM    579  CB  LYS A  35     -44.255  -5.682  48.892  1.00  2.550          C  
ATOM    580  CG  LYS A  35     -44.649  -5.181  47.473  1.00  2.550          C  
ATOM    581  CD  LYS A  35     -46.002  -4.445  47.408  1.00  2.550          C  
ATOM    582  CE  LYS A  35     -46.372  -4.124  45.972  1.00  2.550          C  
ATOM    583  NZ  LYS A  35     -47.643  -3.344  45.886  1.00  2.550          N  
ATOM    584  H   LYS A  35     -42.042  -4.229  49.350  1.00  1.970          H  
ATOM    585  HA  LYS A  35     -44.963  -3.944  49.847  1.00  2.270          H  
ATOM    586 1HB  LYS A  35     -43.288  -6.176  48.771  1.00  3.060          H  
ATOM    587 2HB  LYS A  35     -44.897  -6.403  49.242  1.00  3.060          H  
ATOM    588 1HG  LYS A  35     -43.946  -4.431  47.183  1.00  3.060          H  
ATOM    589 2HG  LYS A  35     -44.615  -6.001  46.754  1.00  3.060          H  
ATOM    590 1HD  LYS A  35     -46.785  -5.012  47.871  1.00  3.060          H  
ATOM    591 2HD  LYS A  35     -45.920  -3.490  47.921  1.00  3.060          H  
ATOM    592 1HE  LYS A  35     -45.568  -3.543  45.521  1.00  3.060          H  
ATOM    593 2HE  LYS A  35     -46.490  -5.056  45.417  1.00  3.060          H  
ATOM    594 1HZ  LYS A  35     -47.854  -3.148  44.918  1.00  3.060          H  
ATOM    595 2HZ  LYS A  35     -48.399  -3.877  46.293  1.00  3.060          H  
ATOM    596 3HZ  LYS A  35     -47.535  -2.473  46.390  1.00  3.060          H  
ATOM    597  N   ALA A  36     -42.927  -5.531  51.876  1.00  1.380          N  
ATOM    598  CA  ALA A  36     -42.952  -5.985  53.281  1.00  1.710          C  
ATOM    599  C   ALA A  36     -41.593  -6.034  53.971  1.00  1.570          C  
ATOM    600  O   ALA A  36     -40.551  -6.261  53.355  1.00  2.110          O  
ATOM    601  CB  ALA A  36     -43.573  -7.362  53.422  1.00  2.260          C  
ATOM    602  H   ALA A  36     -42.074  -5.529  51.304  1.00  1.660          H  
ATOM    603  HA  ALA A  36     -43.573  -5.276  53.831  1.00  2.050          H  
ATOM    604 1HB  ALA A  36     -43.631  -7.619  54.476  1.00  2.710          H  
ATOM    605 2HB  ALA A  36     -44.560  -7.371  53.007  1.00  2.710          H  
ATOM    606 3HB  ALA A  36     -42.974  -8.069  52.930  1.00  2.710          H  
ATOM    607  N   GLU A  37     -41.660  -5.936  55.305  1.00  1.810          N  
ATOM    608  CA  GLU A  37     -40.548  -6.090  56.253  1.00  1.980          C  
ATOM    609  C   GLU A  37     -40.230  -7.560  56.561  1.00  1.900          C  
ATOM    610  O   GLU A  37     -39.301  -7.871  57.310  1.00  2.220          O  
ATOM    611  CB  GLU A  37     -40.877  -5.352  57.560  1.00  2.700          C  
ATOM    612  CG  GLU A  37     -41.965  -6.016  58.454  1.00  2.700          C  
ATOM    613  CD  GLU A  37     -43.386  -5.677  58.060  1.00  2.700          C  
ATOM    614  OE1 GLU A  37     -43.590  -5.245  56.946  1.00  2.700          O  
ATOM    615  OE2 GLU A  37     -44.262  -5.855  58.866  1.00  2.700          O  
ATOM    616  H   GLU A  37     -42.571  -5.710  55.715  1.00  2.170          H  
ATOM    617  HA  GLU A  37     -39.659  -5.638  55.811  1.00  2.380          H  
ATOM    618 1HB  GLU A  37     -39.970  -5.267  58.159  1.00  3.240          H  
ATOM    619 2HB  GLU A  37     -41.208  -4.340  57.330  1.00  3.240          H  
ATOM    620 1HG  GLU A  37     -41.852  -7.096  58.451  1.00  3.240          H  
ATOM    621 2HG  GLU A  37     -41.803  -5.679  59.476  1.00  3.240          H  
ATOM    622  N   GLY A  38     -41.062  -8.450  56.036  1.00  1.770          N  
ATOM    623  CA  GLY A  38     -40.965  -9.885  56.252  1.00  2.000          C  
ATOM    624  C   GLY A  38     -40.028 -10.505  55.233  1.00  1.830          C  
ATOM    625  O   GLY A  38     -39.129  -9.823  54.727  1.00  2.080          O  
ATOM    626  H   GLY A  38     -41.794  -8.088  55.446  1.00  2.120          H  
ATOM    627 1HA  GLY A  38     -40.599 -10.083  57.261  1.00  2.400          H  
ATOM    628 2HA  GLY A  38     -41.954 -10.337  56.173  1.00  2.400          H  
ATOM    629  N   HIS A  39     -40.319 -11.757  54.841  1.00  1.890          N  
ATOM    630  CA  HIS A  39     -39.512 -12.586  53.929  1.00  2.070          C  
ATOM    631  C   HIS A  39     -39.239 -11.956  52.572  1.00  1.790          C  
ATOM    632  O   HIS A  39     -38.361 -12.398  51.834  1.00  1.950          O  
ATOM    633  CB  HIS A  39     -40.215 -13.907  53.708  1.00  2.830          C  
ATOM    634  CG  HIS A  39     -40.254 -14.704  54.921  1.00  2.830          C  
ATOM    635  ND1 HIS A  39     -41.173 -14.471  55.924  1.00  2.830          N  
ATOM    636  CD2 HIS A  39     -39.506 -15.752  55.323  1.00  2.830          C  
ATOM    637  CE1 HIS A  39     -40.985 -15.349  56.897  1.00  2.830          C  
ATOM    638  NE2 HIS A  39     -39.980 -16.140  56.553  1.00  2.830          N  
ATOM    639  H   HIS A  39     -41.107 -12.228  55.285  1.00  2.270          H  
ATOM    640  HA  HIS A  39     -38.550 -12.790  54.398  1.00  2.480          H  
ATOM    641 1HB  HIS A  39     -41.235 -13.732  53.364  1.00  3.390          H  
ATOM    642 2HB  HIS A  39     -39.695 -14.477  52.935  1.00  3.390          H  
ATOM    643  HD2 HIS A  39     -38.682 -16.208  54.768  1.00  3.390          H  
ATOM    644  HE1 HIS A  39     -41.562 -15.413  57.819  1.00  3.390          H  
ATOM    645  HE2 HIS A  39     -39.615 -16.911  57.094  1.00  3.390          H  
ATOM    646  N   LEU A  40     -39.922 -10.876  52.273  1.00  1.650          N  
ATOM    647  CA  LEU A  40     -39.740 -10.155  51.034  1.00  1.830          C  
ATOM    648  C   LEU A  40     -38.266  -9.667  51.000  1.00  1.500          C  
ATOM    649  O   LEU A  40     -37.654  -9.603  49.928  1.00  1.640          O  
ATOM    650  CB  LEU A  40     -40.734  -8.970  51.026  1.00  2.490          C  
ATOM    651  CG  LEU A  40     -42.248  -9.253  50.550  1.00  2.490          C  
ATOM    652  CD1 LEU A  40     -42.314  -9.471  49.106  1.00  2.490          C  
ATOM    653  CD2 LEU A  40     -42.800 -10.505  51.304  1.00  2.490          C  
ATOM    654  H   LEU A  40     -40.626 -10.569  52.927  1.00  1.980          H  
ATOM    655  HA  LEU A  40     -39.912 -10.820  50.190  1.00  2.200          H  
ATOM    656 1HB  LEU A  40     -40.772  -8.565  52.034  1.00  2.990          H  
ATOM    657 2HB  LEU A  40     -40.336  -8.192  50.383  1.00  2.990          H  
ATOM    658  HG  LEU A  40     -42.862  -8.385  50.758  1.00  2.990          H  
ATOM    659 1HD1 LEU A  40     -43.328  -9.650  48.796  1.00  2.990          H  
ATOM    660 2HD1 LEU A  40     -41.947  -8.613  48.612  1.00  2.990          H  
ATOM    661 3HD1 LEU A  40     -41.718 -10.315  48.857  1.00  2.990          H  
ATOM    662 1HD2 LEU A  40     -43.812 -10.704  50.995  1.00  2.990          H  
ATOM    663 2HD2 LEU A  40     -42.203 -11.380  51.066  1.00  2.990          H  
ATOM    664 3HD2 LEU A  40     -42.783 -10.339  52.374  1.00  2.990          H  
ATOM    665  N   LYS A  41     -37.662  -9.404  52.183  1.00  1.280          N  
ATOM    666  CA  LYS A  41     -36.264  -8.957  52.275  1.00  1.410          C  
ATOM    667  C   LYS A  41     -35.286 -10.097  51.961  1.00  1.360          C  
ATOM    668  O   LYS A  41     -34.099  -9.868  51.715  1.00  1.680          O  
ATOM    669  CB  LYS A  41     -35.950  -8.382  53.664  1.00  1.920          C  
ATOM    670  CG  LYS A  41     -35.872  -9.403  54.815  1.00  1.920          C  
ATOM    671  CD  LYS A  41     -35.663  -8.702  56.164  1.00  1.920          C  
ATOM    672  CE  LYS A  41     -35.617  -9.698  57.314  1.00  1.920          C  
ATOM    673  NZ  LYS A  41     -35.387  -9.025  58.631  1.00  1.920          N  
ATOM    674  H   LYS A  41     -38.204  -9.478  53.053  1.00  1.540          H  
ATOM    675  HA  LYS A  41     -36.110  -8.165  51.540  1.00  1.690          H  
ATOM    676 1HB  LYS A  41     -35.001  -7.849  53.624  1.00  2.310          H  
ATOM    677 2HB  LYS A  41     -36.722  -7.656  53.929  1.00  2.310          H  
ATOM    678 1HG  LYS A  41     -36.757 -10.014  54.850  1.00  2.310          H  
ATOM    679 2HG  LYS A  41     -35.017 -10.059  54.646  1.00  2.310          H  
ATOM    680 1HD  LYS A  41     -34.738  -8.130  56.141  1.00  2.310          H  
ATOM    681 2HD  LYS A  41     -36.497  -8.015  56.338  1.00  2.310          H  
ATOM    682 1HE  LYS A  41     -36.570 -10.230  57.352  1.00  2.310          H  
ATOM    683 2HE  LYS A  41     -34.818 -10.416  57.138  1.00  2.310          H  
ATOM    684 1HZ  LYS A  41     -35.372  -9.720  59.362  1.00  2.310          H  
ATOM    685 2HZ  LYS A  41     -34.505  -8.539  58.610  1.00  2.310          H  
ATOM    686 3HZ  LYS A  41     -36.125  -8.358  58.824  1.00  2.310          H  
ATOM    687  N   GLN A  42     -35.769 -11.338  52.032  1.00  1.160          N  
ATOM    688  CA  GLN A  42     -34.959 -12.513  51.786  1.00  1.240          C  
ATOM    689  C   GLN A  42     -34.846 -12.622  50.295  1.00  1.110          C  
ATOM    690  O   GLN A  42     -33.787 -12.960  49.747  1.00  1.200          O  
ATOM    691  CB  GLN A  42     -35.616 -13.771  52.352  1.00  1.700          C  
ATOM    692  CG  GLN A  42     -34.797 -15.024  52.245  1.00  1.700          C  
ATOM    693  CD  GLN A  42     -35.517 -16.197  52.862  1.00  1.700          C  
ATOM    694  OE1 GLN A  42     -36.712 -16.408  52.624  1.00  1.700          O  
ATOM    695  NE2 GLN A  42     -34.799 -16.973  53.664  1.00  1.700          N  
ATOM    696  H   GLN A  42     -36.758 -11.481  52.211  1.00  1.390          H  
ATOM    697  HA  GLN A  42     -33.967 -12.377  52.214  1.00  1.490          H  
ATOM    698 1HB  GLN A  42     -35.889 -13.608  53.395  1.00  2.040          H  
ATOM    699 2HB  GLN A  42     -36.531 -13.972  51.805  1.00  2.040          H  
ATOM    700 1HG  GLN A  42     -34.622 -15.246  51.190  1.00  2.040          H  
ATOM    701 2HG  GLN A  42     -33.850 -14.879  52.761  1.00  2.040          H  
ATOM    702 1HE2 GLN A  42     -35.224 -17.766  54.106  1.00  2.040          H  
ATOM    703 2HE2 GLN A  42     -33.834 -16.769  53.832  1.00  2.040          H  
ATOM    704  N   MET A  43     -35.962 -12.325  49.634  1.00  1.020          N  
ATOM    705  CA  MET A  43     -35.955 -12.387  48.201  1.00  1.010          C  
ATOM    706  C   MET A  43     -35.086 -11.242  47.672  1.00  0.950          C  
ATOM    707  O   MET A  43     -34.309 -11.422  46.733  1.00  0.960          O  
ATOM    708  CB  MET A  43     -37.362 -12.331  47.648  1.00  1.420          C  
ATOM    709  CG  MET A  43     -38.206 -13.531  48.059  1.00  1.420          C  
ATOM    710  SD  MET A  43     -37.387 -15.125  47.811  1.00  1.420          S  
ATOM    711  CE  MET A  43     -37.072 -15.214  46.096  1.00  1.420          C  
ATOM    712  H   MET A  43     -36.807 -12.112  50.172  1.00  1.220          H  
ATOM    713  HA  MET A  43     -35.510 -13.322  47.910  1.00  1.210          H  
ATOM    714 1HB  MET A  43     -37.857 -11.444  48.039  1.00  1.700          H  
ATOM    715 2HB  MET A  43     -37.344 -12.246  46.564  1.00  1.700          H  
ATOM    716 1HG  MET A  43     -38.455 -13.436  49.120  1.00  1.700          H  
ATOM    717 2HG  MET A  43     -39.134 -13.528  47.497  1.00  1.700          H  
ATOM    718 1HE  MET A  43     -36.589 -16.158  45.880  1.00  1.700          H  
ATOM    719 2HE  MET A  43     -37.985 -15.152  45.562  1.00  1.700          H  
ATOM    720 3HE  MET A  43     -36.420 -14.401  45.794  1.00  1.700          H  
ATOM    721  N   GLU A  44     -35.114 -10.089  48.352  1.00  1.000          N  
ATOM    722  CA  GLU A  44     -34.268  -8.976  47.950  1.00  1.060          C  
ATOM    723  C   GLU A  44     -32.802  -9.427  47.957  1.00  1.010          C  
ATOM    724  O   GLU A  44     -32.050  -9.118  47.020  1.00  1.050          O  
ATOM    725  CB  GLU A  44     -34.436  -7.778  48.889  1.00  1.460          C  
ATOM    726  CG  GLU A  44     -33.629  -6.531  48.487  1.00  1.460          C  
ATOM    727  CD  GLU A  44     -33.736  -5.402  49.487  1.00  1.460          C  
ATOM    728  OE1 GLU A  44     -34.425  -5.560  50.466  1.00  1.460          O  
ATOM    729  OE2 GLU A  44     -33.107  -4.393  49.279  1.00  1.460          O  
ATOM    730  H   GLU A  44     -35.795  -9.973  49.110  1.00  1.200          H  
ATOM    731  HA  GLU A  44     -34.541  -8.676  46.939  1.00  1.270          H  
ATOM    732 1HB  GLU A  44     -35.493  -7.505  48.944  1.00  1.750          H  
ATOM    733 2HB  GLU A  44     -34.121  -8.059  49.889  1.00  1.750          H  
ATOM    734 1HG  GLU A  44     -32.578  -6.797  48.372  1.00  1.750          H  
ATOM    735 2HG  GLU A  44     -33.992  -6.184  47.523  1.00  1.750          H  
ATOM    736  N   LYS A  45     -32.384 -10.149  49.016  1.00  0.990          N  
ATOM    737  CA  LYS A  45     -31.008 -10.642  49.108  1.00  1.010          C  
ATOM    738  C   LYS A  45     -30.618 -11.654  48.018  1.00  0.930          C  
ATOM    739  O   LYS A  45     -29.529 -11.533  47.437  1.00  0.960          O  
ATOM    740  CB  LYS A  45     -30.757 -11.278  50.474  1.00  1.410          C  
ATOM    741  CG  LYS A  45     -30.685 -10.300  51.633  1.00  1.410          C  
ATOM    742  CD  LYS A  45     -30.469 -11.036  52.951  1.00  1.410          C  
ATOM    743  CE  LYS A  45     -30.404 -10.075  54.129  1.00  1.410          C  
ATOM    744  NZ  LYS A  45     -30.202 -10.795  55.421  1.00  1.410          N  
ATOM    745  H   LYS A  45     -33.034 -10.296  49.799  1.00  1.190          H  
ATOM    746  HA  LYS A  45     -30.345  -9.783  49.009  1.00  1.210          H  
ATOM    747 1HB  LYS A  45     -31.560 -11.982  50.691  1.00  1.690          H  
ATOM    748 2HB  LYS A  45     -29.827 -11.843  50.446  1.00  1.690          H  
ATOM    749 1HG  LYS A  45     -29.860  -9.608  51.468  1.00  1.690          H  
ATOM    750 2HG  LYS A  45     -31.607  -9.726  51.683  1.00  1.690          H  
ATOM    751 1HD  LYS A  45     -31.299 -11.729  53.110  1.00  1.690          H  
ATOM    752 2HD  LYS A  45     -29.543 -11.607  52.905  1.00  1.690          H  
ATOM    753 1HE  LYS A  45     -29.579  -9.380  53.979  1.00  1.690          H  
ATOM    754 2HE  LYS A  45     -31.338  -9.511  54.181  1.00  1.690          H  
ATOM    755 1HZ  LYS A  45     -30.164 -10.129  56.179  1.00  1.690          H  
ATOM    756 2HZ  LYS A  45     -30.969 -11.435  55.574  1.00  1.690          H  
ATOM    757 3HZ  LYS A  45     -29.335 -11.313  55.387  1.00  1.690          H  
ATOM    758  N   ILE A  46     -31.481 -12.635  47.713  1.00  0.880          N  
ATOM    759  CA  ILE A  46     -31.102 -13.609  46.678  1.00  0.860          C  
ATOM    760  C   ILE A  46     -31.052 -12.950  45.305  1.00  0.830          C  
ATOM    761  O   ILE A  46     -30.196 -13.288  44.479  1.00  0.870          O  
ATOM    762  CB  ILE A  46     -31.998 -14.879  46.679  1.00  1.210          C  
ATOM    763  CG1 ILE A  46     -31.385 -16.031  45.792  1.00  1.210          C  
ATOM    764  CG2 ILE A  46     -33.384 -14.584  46.189  1.00  1.210          C  
ATOM    765  CD1 ILE A  46     -30.061 -16.613  46.257  1.00  1.210          C  
ATOM    766  H   ILE A  46     -32.359 -12.716  48.247  1.00  1.060          H  
ATOM    767  HA  ILE A  46     -30.093 -13.933  46.913  1.00  1.030          H  
ATOM    768  HB  ILE A  46     -32.068 -15.240  47.705  1.00  1.450          H  
ATOM    769 1HG1 ILE A  46     -32.107 -16.846  45.756  1.00  1.450          H  
ATOM    770 2HG1 ILE A  46     -31.237 -15.657  44.782  1.00  1.450          H  
ATOM    771 1HG2 ILE A  46     -33.985 -15.479  46.264  1.00  1.450          H  
ATOM    772 2HG2 ILE A  46     -33.787 -13.835  46.801  1.00  1.450          H  
ATOM    773 3HG2 ILE A  46     -33.374 -14.248  45.158  1.00  1.450          H  
ATOM    774 1HD1 ILE A  46     -29.762 -17.401  45.568  1.00  1.450          H  
ATOM    775 2HD1 ILE A  46     -29.287 -15.853  46.270  1.00  1.450          H  
ATOM    776 3HD1 ILE A  46     -30.175 -17.031  47.256  1.00  1.450          H  
ATOM    777  N   TYR A  47     -31.965 -12.006  45.050  1.00  0.820          N  
ATOM    778  CA  TYR A  47     -31.926 -11.293  43.795  1.00  0.850          C  
ATOM    779  C   TYR A  47     -30.682 -10.424  43.755  1.00  0.840          C  
ATOM    780  O   TYR A  47     -29.997 -10.373  42.740  1.00  0.870          O  
ATOM    781  CB  TYR A  47     -33.233 -10.560  43.540  1.00  1.180          C  
ATOM    782  CG  TYR A  47     -34.260 -11.493  42.903  1.00  1.180          C  
ATOM    783  CD1 TYR A  47     -35.151 -12.267  43.642  1.00  1.180          C  
ATOM    784  CD2 TYR A  47     -34.286 -11.560  41.536  1.00  1.180          C  
ATOM    785  CE1 TYR A  47     -36.045 -13.086  42.979  1.00  1.180          C  
ATOM    786  CE2 TYR A  47     -35.176 -12.365  40.895  1.00  1.180          C  
ATOM    787  CZ  TYR A  47     -36.050 -13.116  41.590  1.00  1.180          C  
ATOM    788  OH  TYR A  47     -36.946 -13.900  40.905  1.00  1.180          O  
ATOM    789  H   TYR A  47     -32.692 -11.783  45.738  1.00  0.980          H  
ATOM    790  HA  TYR A  47     -31.831 -12.025  42.999  1.00  1.020          H  
ATOM    791 1HB  TYR A  47     -33.638 -10.176  44.480  1.00  1.410          H  
ATOM    792 2HB  TYR A  47     -33.066  -9.714  42.869  1.00  1.410          H  
ATOM    793  HD1 TYR A  47     -35.152 -12.236  44.717  1.00  1.410          H  
ATOM    794  HD2 TYR A  47     -33.591 -10.960  40.961  1.00  1.410          H  
ATOM    795  HE1 TYR A  47     -36.751 -13.690  43.539  1.00  1.410          H  
ATOM    796  HE2 TYR A  47     -35.187 -12.402  39.829  1.00  1.410          H  
ATOM    797  HH  TYR A  47     -37.549 -14.314  41.530  1.00  1.410          H  
ATOM    798  N   THR A  48     -30.288  -9.820  44.872  1.00  0.850          N  
ATOM    799  CA  THR A  48     -29.075  -9.014  44.859  1.00  0.880          C  
ATOM    800  C   THR A  48     -27.908  -9.851  44.358  1.00  0.840          C  
ATOM    801  O   THR A  48     -27.143  -9.396  43.496  1.00  0.820          O  
ATOM    802  CB  THR A  48     -28.740  -8.463  46.262  1.00  1.220          C  
ATOM    803  OG1 THR A  48     -29.808  -7.606  46.711  1.00  1.220          O  
ATOM    804  CG2 THR A  48     -27.440  -7.666  46.213  1.00  1.220          C  
ATOM    805  H   THR A  48     -30.866  -9.846  45.710  1.00  1.020          H  
ATOM    806  HA  THR A  48     -29.211  -8.180  44.176  1.00  1.060          H  
ATOM    807  HB  THR A  48     -28.627  -9.280  46.961  1.00  1.460          H  
ATOM    808  HG1 THR A  48     -30.632  -8.133  46.805  1.00  1.460          H  
ATOM    809 1HG2 THR A  48     -27.219  -7.280  47.205  1.00  1.460          H  
ATOM    810 2HG2 THR A  48     -26.623  -8.307  45.891  1.00  1.460          H  
ATOM    811 3HG2 THR A  48     -27.547  -6.838  45.515  1.00  1.460          H  
ATOM    812  N   GLN A  49     -27.775 -11.082  44.870  1.00  0.850          N  
ATOM    813  CA  GLN A  49     -26.687 -11.937  44.420  1.00  0.840          C  
ATOM    814  C   GLN A  49     -26.800 -12.256  42.925  1.00  0.770          C  
ATOM    815  O   GLN A  49     -25.795 -12.201  42.208  1.00  0.740          O  
ATOM    816  CB  GLN A  49     -26.676 -13.263  45.185  1.00  1.180          C  
ATOM    817  CG  GLN A  49     -26.294 -13.170  46.646  1.00  1.180          C  
ATOM    818  CD  GLN A  49     -26.340 -14.537  47.316  1.00  1.180          C  
ATOM    819  OE1 GLN A  49     -26.722 -15.523  46.676  1.00  1.180          O  
ATOM    820  NE2 GLN A  49     -25.955 -14.603  48.584  1.00  1.180          N  
ATOM    821  H   GLN A  49     -28.420 -11.381  45.611  1.00  1.020          H  
ATOM    822  HA  GLN A  49     -25.745 -11.413  44.587  1.00  1.010          H  
ATOM    823 1HB  GLN A  49     -27.673 -13.708  45.135  1.00  1.420          H  
ATOM    824 2HB  GLN A  49     -25.989 -13.953  44.699  1.00  1.420          H  
ATOM    825 1HG  GLN A  49     -25.283 -12.773  46.725  1.00  1.420          H  
ATOM    826 2HG  GLN A  49     -27.000 -12.510  47.152  1.00  1.420          H  
ATOM    827 1HE2 GLN A  49     -25.966 -15.482  49.066  1.00  1.420          H  
ATOM    828 2HE2 GLN A  49     -25.654 -13.777  49.062  1.00  1.420          H  
ATOM    829  N   GLN A  50     -28.022 -12.546  42.440  1.00  0.770          N  
ATOM    830  CA  GLN A  50     -28.232 -12.857  41.021  1.00  0.750          C  
ATOM    831  C   GLN A  50     -27.909 -11.685  40.104  1.00  0.640          C  
ATOM    832  O   GLN A  50     -27.346 -11.881  39.024  1.00  0.620          O  
ATOM    833  CB  GLN A  50     -29.677 -13.313  40.786  1.00  1.060          C  
ATOM    834  CG  GLN A  50     -29.997 -14.680  41.361  1.00  1.060          C  
ATOM    835  CD  GLN A  50     -29.285 -15.762  40.604  1.00  1.060          C  
ATOM    836  OE1 GLN A  50     -29.497 -15.919  39.395  1.00  1.060          O  
ATOM    837  NE2 GLN A  50     -28.397 -16.477  41.275  1.00  1.060          N  
ATOM    838  H   GLN A  50     -28.809 -12.615  43.098  1.00  0.920          H  
ATOM    839  HA  GLN A  50     -27.563 -13.673  40.755  1.00  0.900          H  
ATOM    840 1HB  GLN A  50     -30.352 -12.591  41.234  1.00  1.270          H  
ATOM    841 2HB  GLN A  50     -29.889 -13.322  39.720  1.00  1.270          H  
ATOM    842 1HG  GLN A  50     -29.678 -14.719  42.403  1.00  1.270          H  
ATOM    843 2HG  GLN A  50     -31.068 -14.847  41.289  1.00  1.270          H  
ATOM    844 1HE2 GLN A  50     -27.863 -17.180  40.798  1.00  1.270          H  
ATOM    845 2HE2 GLN A  50     -28.241 -16.299  42.253  1.00  1.270          H  
ATOM    846  N   ILE A  51     -28.233 -10.475  40.541  1.00  0.610          N  
ATOM    847  CA  ILE A  51     -27.978  -9.267  39.774  1.00  0.550          C  
ATOM    848  C   ILE A  51     -26.491  -9.056  39.647  1.00  0.520          C  
ATOM    849  O   ILE A  51     -25.975  -8.838  38.550  1.00  0.520          O  
ATOM    850  CB  ILE A  51     -28.617  -8.053  40.465  1.00  0.790          C  
ATOM    851  CG1 ILE A  51     -30.136  -8.208  40.405  1.00  0.790          C  
ATOM    852  CG2 ILE A  51     -28.152  -6.728  39.776  1.00  0.790          C  
ATOM    853  CD1 ILE A  51     -30.875  -7.326  41.341  1.00  0.790          C  
ATOM    854  H   ILE A  51     -28.732 -10.416  41.432  1.00  0.730          H  
ATOM    855  HA  ILE A  51     -28.410  -9.387  38.778  1.00  0.660          H  
ATOM    856  HB  ILE A  51     -28.328  -8.044  41.517  1.00  0.950          H  
ATOM    857 1HG1 ILE A  51     -30.465  -7.981  39.392  1.00  0.950          H  
ATOM    858 2HG1 ILE A  51     -30.395  -9.238  40.617  1.00  0.950          H  
ATOM    859 1HG2 ILE A  51     -28.603  -5.876  40.265  1.00  0.950          H  
ATOM    860 2HG2 ILE A  51     -27.066  -6.622  39.830  1.00  0.950          H  
ATOM    861 3HG2 ILE A  51     -28.451  -6.746  38.741  1.00  0.950          H  
ATOM    862 1HD1 ILE A  51     -31.928  -7.505  41.243  1.00  0.950          H  
ATOM    863 2HD1 ILE A  51     -30.571  -7.565  42.351  1.00  0.950          H  
ATOM    864 3HD1 ILE A  51     -30.670  -6.291  41.144  1.00  0.950          H  
ATOM    865  N   GLN A  52     -25.790  -9.141  40.778  1.00  0.510          N  
ATOM    866  CA  GLN A  52     -24.356  -8.930  40.781  1.00  0.520          C  
ATOM    867  C   GLN A  52     -23.663  -9.966  39.912  1.00  0.550          C  
ATOM    868  O   GLN A  52     -22.799  -9.617  39.098  1.00  0.600          O  
ATOM    869  CB  GLN A  52     -23.846  -9.032  42.216  1.00  0.720          C  
ATOM    870  CG  GLN A  52     -24.275  -7.888  43.120  1.00  0.720          C  
ATOM    871  CD  GLN A  52     -23.938  -8.166  44.566  1.00  0.720          C  
ATOM    872  OE1 GLN A  52     -23.630  -9.308  44.923  1.00  0.720          O  
ATOM    873  NE2 GLN A  52     -23.993  -7.140  45.403  1.00  0.720          N  
ATOM    874  H   GLN A  52     -26.287  -9.325  41.656  1.00  0.610          H  
ATOM    875  HA  GLN A  52     -24.146  -7.940  40.380  1.00  0.620          H  
ATOM    876 1HB  GLN A  52     -24.222  -9.958  42.657  1.00  0.870          H  
ATOM    877 2HB  GLN A  52     -22.759  -9.085  42.218  1.00  0.870          H  
ATOM    878 1HG  GLN A  52     -23.750  -6.986  42.814  1.00  0.870          H  
ATOM    879 2HG  GLN A  52     -25.348  -7.738  43.034  1.00  0.870          H  
ATOM    880 1HE2 GLN A  52     -23.780  -7.273  46.372  1.00  0.870          H  
ATOM    881 2HE2 GLN A  52     -24.249  -6.231  45.070  1.00  0.870          H  
ATOM    882  N   SER A  53     -24.094 -11.225  40.026  1.00  0.570          N  
ATOM    883  CA  SER A  53     -23.530 -12.303  39.244  1.00  0.630          C  
ATOM    884  C   SER A  53     -23.757 -12.073  37.759  1.00  0.630          C  
ATOM    885  O   SER A  53     -22.830 -12.226  36.957  1.00  0.690          O  
ATOM    886  CB  SER A  53     -24.122 -13.620  39.687  1.00  0.860          C  
ATOM    887  OG  SER A  53     -23.601 -14.684  38.944  1.00  0.860          O  
ATOM    888  H   SER A  53     -24.803 -11.460  40.728  1.00  0.680          H  
ATOM    889  HA  SER A  53     -22.455 -12.330  39.424  1.00  0.760          H  
ATOM    890 1HB  SER A  53     -23.913 -13.770  40.745  1.00  1.030          H  
ATOM    891 2HB  SER A  53     -25.204 -13.583  39.576  1.00  1.030          H  
ATOM    892  HG  SER A  53     -23.976 -15.479  39.330  1.00  1.030          H  
ATOM    893  N   LYS A  54     -24.986 -11.707  37.365  1.00  0.590          N  
ATOM    894  CA  LYS A  54     -25.239 -11.475  35.957  1.00  0.600          C  
ATOM    895  C   LYS A  54     -24.440 -10.309  35.411  1.00  0.590          C  
ATOM    896  O   LYS A  54     -23.936 -10.439  34.304  1.00  0.630          O  
ATOM    897  CB  LYS A  54     -26.717 -11.317  35.666  1.00  0.840          C  
ATOM    898  CG  LYS A  54     -27.481 -12.619  35.749  1.00  0.840          C  
ATOM    899  CD  LYS A  54     -28.937 -12.469  35.357  1.00  0.840          C  
ATOM    900  CE  LYS A  54     -29.660 -13.821  35.447  1.00  0.840          C  
ATOM    901  NZ  LYS A  54     -29.890 -14.250  36.847  1.00  0.840          N  
ATOM    902  H   LYS A  54     -25.749 -11.613  38.042  1.00  0.710          H  
ATOM    903  HA  LYS A  54     -24.911 -12.351  35.409  1.00  0.720          H  
ATOM    904 1HB  LYS A  54     -27.146 -10.635  36.400  1.00  1.000          H  
ATOM    905 2HB  LYS A  54     -26.852 -10.893  34.675  1.00  1.000          H  
ATOM    906 1HG  LYS A  54     -27.018 -13.337  35.074  1.00  1.000          H  
ATOM    907 2HG  LYS A  54     -27.414 -13.001  36.760  1.00  1.000          H  
ATOM    908 1HD  LYS A  54     -29.421 -11.759  36.030  1.00  1.000          H  
ATOM    909 2HD  LYS A  54     -29.017 -12.087  34.337  1.00  1.000          H  
ATOM    910 1HE  LYS A  54     -30.614 -13.756  34.934  1.00  1.000          H  
ATOM    911 2HE  LYS A  54     -29.048 -14.565  34.973  1.00  1.000          H  
ATOM    912 1HZ  LYS A  54     -30.360 -15.138  36.873  1.00  1.000          H  
ATOM    913 2HZ  LYS A  54     -28.999 -14.320  37.317  1.00  1.000          H  
ATOM    914 3HZ  LYS A  54     -30.489 -13.560  37.303  1.00  1.000          H  
ATOM    915  N   ASP A  55     -24.285  -9.202  36.153  1.00  0.580          N  
ATOM    916  CA  ASP A  55     -23.475  -8.098  35.629  1.00  0.610          C  
ATOM    917  C   ASP A  55     -22.027  -8.529  35.383  1.00  0.610          C  
ATOM    918  O   ASP A  55     -21.422  -8.169  34.354  1.00  0.690          O  
ATOM    919  CB  ASP A  55     -23.526  -6.882  36.559  1.00  0.840          C  
ATOM    920  CG  ASP A  55     -24.841  -6.076  36.455  1.00  0.840          C  
ATOM    921  OD1 ASP A  55     -25.525  -6.228  35.475  1.00  0.840          O  
ATOM    922  OD2 ASP A  55     -25.129  -5.301  37.350  1.00  0.840          O  
ATOM    923  H   ASP A  55     -24.761  -9.111  37.059  1.00  0.700          H  
ATOM    924  HA  ASP A  55     -23.898  -7.799  34.677  1.00  0.730          H  
ATOM    925 1HB  ASP A  55     -23.417  -7.229  37.593  1.00  1.010          H  
ATOM    926 2HB  ASP A  55     -22.686  -6.223  36.346  1.00  1.010          H  
ATOM    927  N   VAL A  56     -21.483  -9.355  36.283  1.00  0.590          N  
ATOM    928  CA  VAL A  56     -20.132  -9.856  36.091  1.00  0.640          C  
ATOM    929  C   VAL A  56     -20.066 -10.710  34.834  1.00  0.660          C  
ATOM    930  O   VAL A  56     -19.144 -10.550  34.023  1.00  0.720          O  
ATOM    931  CB  VAL A  56     -19.649 -10.669  37.310  1.00  0.880          C  
ATOM    932  CG1 VAL A  56     -18.308 -11.373  37.003  1.00  0.880          C  
ATOM    933  CG2 VAL A  56     -19.476  -9.729  38.492  1.00  0.880          C  
ATOM    934  H   VAL A  56     -22.010  -9.585  37.137  1.00  0.710          H  
ATOM    935  HA  VAL A  56     -19.465  -9.002  35.965  1.00  0.770          H  
ATOM    936  HB  VAL A  56     -20.392 -11.434  37.550  1.00  1.050          H  
ATOM    937 1HG1 VAL A  56     -17.991 -11.937  37.878  1.00  1.050          H  
ATOM    938 2HG1 VAL A  56     -18.420 -12.063  36.162  1.00  1.050          H  
ATOM    939 3HG1 VAL A  56     -17.552 -10.627  36.757  1.00  1.050          H  
ATOM    940 1HG2 VAL A  56     -19.148 -10.293  39.363  1.00  1.050          H  
ATOM    941 2HG2 VAL A  56     -18.731  -8.973  38.246  1.00  1.050          H  
ATOM    942 3HG2 VAL A  56     -20.416  -9.241  38.715  1.00  1.050          H  
ATOM    943  N   GLU A  57     -21.033 -11.617  34.668  1.00  0.690          N  
ATOM    944  CA  GLU A  57     -21.024 -12.446  33.485  1.00  0.800          C  
ATOM    945  C   GLU A  57     -21.299 -11.639  32.220  1.00  0.800          C  
ATOM    946  O   GLU A  57     -20.703 -11.933  31.203  1.00  0.890          O  
ATOM    947  CB  GLU A  57     -21.950 -13.651  33.605  1.00  1.080          C  
ATOM    948  CG  GLU A  57     -21.459 -14.708  34.632  1.00  1.080          C  
ATOM    949  CD  GLU A  57     -20.074 -15.264  34.344  1.00  1.080          C  
ATOM    950  OE1 GLU A  57     -19.744 -15.433  33.200  1.00  1.080          O  
ATOM    951  OE2 GLU A  57     -19.353 -15.526  35.277  1.00  1.080          O  
ATOM    952  H   GLU A  57     -21.756 -11.739  35.384  1.00  0.830          H  
ATOM    953  HA  GLU A  57     -20.022 -12.855  33.388  1.00  0.960          H  
ATOM    954 1HB  GLU A  57     -22.941 -13.311  33.918  1.00  1.290          H  
ATOM    955 2HB  GLU A  57     -22.056 -14.137  32.635  1.00  1.290          H  
ATOM    956 1HG  GLU A  57     -21.459 -14.253  35.624  1.00  1.290          H  
ATOM    957 2HG  GLU A  57     -22.166 -15.534  34.644  1.00  1.290          H  
ATOM    958  N   LEU A  58     -22.100 -10.567  32.250  1.00  0.760          N  
ATOM    959  CA  LEU A  58     -22.294  -9.806  31.010  1.00  0.880          C  
ATOM    960  C   LEU A  58     -20.942  -9.302  30.508  1.00  0.840          C  
ATOM    961  O   LEU A  58     -20.668  -9.339  29.298  1.00  0.970          O  
ATOM    962  CB  LEU A  58     -23.218  -8.586  31.224  1.00  1.180          C  
ATOM    963  CG  LEU A  58     -24.736  -8.838  31.469  1.00  1.180          C  
ATOM    964  CD1 LEU A  58     -25.425  -7.530  31.876  1.00  1.180          C  
ATOM    965  CD2 LEU A  58     -25.374  -9.353  30.214  1.00  1.180          C  
ATOM    966  H   LEU A  58     -22.624 -10.349  33.095  1.00  0.910          H  
ATOM    967  HA  LEU A  58     -22.713 -10.465  30.258  1.00  1.060          H  
ATOM    968 1HB  LEU A  58     -22.847  -8.041  32.093  1.00  1.420          H  
ATOM    969 2HB  LEU A  58     -23.129  -7.934  30.358  1.00  1.420          H  
ATOM    970  HG  LEU A  58     -24.869  -9.553  32.267  1.00  1.420          H  
ATOM    971 1HD1 LEU A  58     -26.480  -7.718  32.047  1.00  1.420          H  
ATOM    972 2HD1 LEU A  58     -24.985  -7.139  32.791  1.00  1.420          H  
ATOM    973 3HD1 LEU A  58     -25.314  -6.793  31.083  1.00  1.420          H  
ATOM    974 1HD2 LEU A  58     -26.415  -9.491  30.409  1.00  1.420          H  
ATOM    975 2HD2 LEU A  58     -25.251  -8.626  29.411  1.00  1.420          H  
ATOM    976 3HD2 LEU A  58     -24.929 -10.295  29.920  1.00  1.420          H  
ATOM    977  N   THR A  59     -20.088  -8.855  31.437  1.00  0.780          N  
ATOM    978  CA  THR A  59     -18.752  -8.400  31.068  1.00  0.890          C  
ATOM    979  C   THR A  59     -17.961  -9.556  30.445  1.00  0.950          C  
ATOM    980  O   THR A  59     -17.296  -9.384  29.423  1.00  1.100          O  
ATOM    981  CB  THR A  59     -17.982  -7.824  32.279  1.00  1.200          C  
ATOM    982  OG1 THR A  59     -18.685  -6.683  32.799  1.00  1.200          O  
ATOM    983  CG2 THR A  59     -16.582  -7.383  31.843  1.00  1.200          C  
ATOM    984  H   THR A  59     -20.407  -8.797  32.410  1.00  0.940          H  
ATOM    985  HA  THR A  59     -18.849  -7.615  30.321  1.00  1.070          H  
ATOM    986  HB  THR A  59     -17.900  -8.580  33.058  1.00  1.440          H  
ATOM    987  HG1 THR A  59     -19.507  -6.975  33.217  1.00  1.440          H  
ATOM    988 1HG2 THR A  59     -16.054  -6.971  32.700  1.00  1.440          H  
ATOM    989 2HG2 THR A  59     -16.021  -8.232  31.454  1.00  1.440          H  
ATOM    990 3HG2 THR A  59     -16.667  -6.623  31.070  1.00  1.440          H  
ATOM    991  N   SER A  60     -18.012 -10.739  31.059  1.00  0.880          N  
ATOM    992  CA  SER A  60     -17.308 -11.887  30.493  1.00  1.010          C  
ATOM    993  C   SER A  60     -17.885 -12.346  29.143  1.00  1.010          C  
ATOM    994  O   SER A  60     -17.133 -12.627  28.211  1.00  1.090          O  
ATOM    995  CB  SER A  60     -17.346 -13.061  31.458  1.00  1.360          C  
ATOM    996  OG  SER A  60     -16.615 -12.791  32.624  1.00  1.360          O  
ATOM    997  H   SER A  60     -18.511 -10.821  31.953  1.00  1.060          H  
ATOM    998  HA  SER A  60     -16.269 -11.600  30.337  1.00  1.210          H  
ATOM    999 1HB  SER A  60     -18.381 -13.282  31.716  1.00  1.630          H  
ATOM   1000 2HB  SER A  60     -16.943 -13.944  30.969  1.00  1.630          H  
ATOM   1001  HG  SER A  60     -16.719 -13.568  33.186  1.00  1.630          H  
ATOM   1002  N   MET A  61     -19.216 -12.386  29.021  1.00  1.010          N  
ATOM   1003  CA  MET A  61     -19.903 -12.870  27.827  1.00  1.070          C  
ATOM   1004  C   MET A  61     -19.623 -12.008  26.616  1.00  1.110          C  
ATOM   1005  O   MET A  61     -19.468 -12.520  25.527  1.00  1.240          O  
ATOM   1006  CB  MET A  61     -21.414 -13.006  28.055  1.00  1.470          C  
ATOM   1007  CG  MET A  61     -21.891 -14.089  29.060  1.00  1.470          C  
ATOM   1008  SD  MET A  61     -21.409 -15.772  28.621  1.00  1.470          S  
ATOM   1009  CE  MET A  61     -20.016 -16.033  29.695  1.00  1.470          C  
ATOM   1010  H   MET A  61     -19.765 -12.110  29.816  1.00  1.210          H  
ATOM   1011  HA  MET A  61     -19.517 -13.860  27.594  1.00  1.280          H  
ATOM   1012 1HB  MET A  61     -21.783 -12.057  28.436  1.00  1.770          H  
ATOM   1013 2HB  MET A  61     -21.907 -13.199  27.112  1.00  1.770          H  
ATOM   1014 1HG  MET A  61     -21.484 -13.881  30.034  1.00  1.770          H  
ATOM   1015 2HG  MET A  61     -22.979 -14.054  29.141  1.00  1.770          H  
ATOM   1016 1HE  MET A  61     -19.627 -17.038  29.537  1.00  1.770          H  
ATOM   1017 2HE  MET A  61     -19.236 -15.307  29.484  1.00  1.770          H  
ATOM   1018 3HE  MET A  61     -20.333 -15.930  30.738  1.00  1.770          H  
ATOM   1019  N   LYS A  62     -19.448 -10.715  26.749  1.00  1.150          N  
ATOM   1020  CA  LYS A  62     -19.132  -9.984  25.523  1.00  1.350          C  
ATOM   1021  C   LYS A  62     -17.776 -10.433  24.891  1.00  1.550          C  
ATOM   1022  O   LYS A  62     -17.494 -10.083  23.743  1.00  2.040          O  
ATOM   1023  CB  LYS A  62     -19.179  -8.460  25.721  1.00  1.810          C  
ATOM   1024  CG  LYS A  62     -18.105  -7.858  26.594  1.00  1.810          C  
ATOM   1025  CD  LYS A  62     -18.268  -6.336  26.726  1.00  1.810          C  
ATOM   1026  CE  LYS A  62     -17.160  -5.722  27.584  1.00  1.810          C  
ATOM   1027  NZ  LYS A  62     -17.324  -4.241  27.739  1.00  1.810          N  
ATOM   1028  H   LYS A  62     -19.622 -10.244  27.645  1.00  1.380          H  
ATOM   1029  HA  LYS A  62     -19.909 -10.216  24.796  1.00  1.620          H  
ATOM   1030 1HB  LYS A  62     -19.123  -7.974  24.749  1.00  2.170          H  
ATOM   1031 2HB  LYS A  62     -20.139  -8.194  26.163  1.00  2.170          H  
ATOM   1032 1HG  LYS A  62     -18.205  -8.286  27.567  1.00  2.170          H  
ATOM   1033 2HG  LYS A  62     -17.115  -8.096  26.205  1.00  2.170          H  
ATOM   1034 1HD  LYS A  62     -18.246  -5.882  25.735  1.00  2.170          H  
ATOM   1035 2HD  LYS A  62     -19.231  -6.117  27.187  1.00  2.170          H  
ATOM   1036 1HE  LYS A  62     -17.179  -6.188  28.571  1.00  2.170          H  
ATOM   1037 2HE  LYS A  62     -16.196  -5.924  27.118  1.00  2.170          H  
ATOM   1038 1HZ  LYS A  62     -16.574  -3.877  28.311  1.00  2.170          H  
ATOM   1039 2HZ  LYS A  62     -17.296  -3.799  26.829  1.00  2.170          H  
ATOM   1040 3HZ  LYS A  62     -18.210  -4.040  28.182  1.00  2.170          H  
ATOM   1041  N   GLY A  63     -16.915 -11.150  25.651  1.00  1.530          N  
ATOM   1042  CA  GLY A  63     -15.591 -11.615  25.212  1.00  1.650          C  
ATOM   1043  C   GLY A  63     -15.218 -13.097  25.555  1.00  1.830          C  
ATOM   1044  O   GLY A  63     -14.190 -13.290  26.208  1.00  2.480          O  
ATOM   1045  H   GLY A  63     -17.202 -11.449  26.586  1.00  1.840          H  
ATOM   1046 1HA  GLY A  63     -15.513 -11.477  24.135  1.00  1.980          H  
ATOM   1047 2HA  GLY A  63     -14.841 -10.959  25.651  1.00  1.980          H  
ATOM   1048  N   GLU A  64     -16.003 -14.148  25.188  1.00  1.690          N  
ATOM   1049  CA  GLU A  64     -17.169 -14.122  24.301  1.00  1.970          C  
ATOM   1050  C   GLU A  64     -18.344 -14.985  24.780  1.00  1.740          C  
ATOM   1051  O   GLU A  64     -18.179 -15.988  25.500  1.00  2.000          O  
ATOM   1052  CB  GLU A  64     -16.792 -14.587  22.891  1.00  2.650          C  
ATOM   1053  CG  GLU A  64     -16.349 -16.042  22.793  1.00  2.650          C  
ATOM   1054  CD  GLU A  64     -16.014 -16.453  21.385  1.00  2.650          C  
ATOM   1055  OE1 GLU A  64     -15.783 -15.587  20.582  1.00  2.650          O  
ATOM   1056  OE2 GLU A  64     -16.035 -17.640  21.100  1.00  2.650          O  
ATOM   1057  H   GLU A  64     -15.719 -15.053  25.531  1.00  2.030          H  
ATOM   1058  HA  GLU A  64     -17.529 -13.112  24.208  1.00  2.360          H  
ATOM   1059 1HB  GLU A  64     -17.644 -14.452  22.224  1.00  3.180          H  
ATOM   1060 2HB  GLU A  64     -15.982 -13.964  22.512  1.00  3.180          H  
ATOM   1061 1HG  GLU A  64     -15.471 -16.187  23.419  1.00  3.180          H  
ATOM   1062 2HG  GLU A  64     -17.133 -16.678  23.170  1.00  3.180          H  
ATOM   1063  N   VAL A  65     -19.504 -14.617  24.230  1.00  1.580          N  
ATOM   1064  CA  VAL A  65     -20.848 -15.127  24.478  1.00  1.760          C  
ATOM   1065  C   VAL A  65     -20.959 -16.634  24.352  1.00  1.780          C  
ATOM   1066  O   VAL A  65     -21.830 -17.246  24.945  1.00  2.160          O  
ATOM   1067  CB  VAL A  65     -21.842 -14.436  23.502  1.00  2.390          C  
ATOM   1068  CG1 VAL A  65     -23.190 -15.011  23.622  1.00  2.390          C  
ATOM   1069  CG2 VAL A  65     -21.943 -12.940  23.792  1.00  2.390          C  
ATOM   1070  H   VAL A  65     -19.437 -13.793  23.648  1.00  1.900          H  
ATOM   1071  HA  VAL A  65     -21.122 -14.850  25.496  1.00  2.110          H  
ATOM   1072  HB  VAL A  65     -21.500 -14.596  22.481  1.00  2.870          H  
ATOM   1073 1HG1 VAL A  65     -23.819 -14.509  22.969  1.00  2.870          H  
ATOM   1074 2HG1 VAL A  65     -23.216 -16.066  23.398  1.00  2.870          H  
ATOM   1075 3HG1 VAL A  65     -23.518 -14.829  24.594  1.00  2.870          H  
ATOM   1076 1HG2 VAL A  65     -22.644 -12.486  23.092  1.00  2.870          H  
ATOM   1077 2HG2 VAL A  65     -22.294 -12.792  24.806  1.00  2.870          H  
ATOM   1078 3HG2 VAL A  65     -20.981 -12.469  23.674  1.00  2.870          H  
ATOM   1079  N   THR A  66     -20.106 -17.239  23.557  1.00  1.710          N  
ATOM   1080  CA  THR A  66     -20.124 -18.670  23.330  1.00  1.940          C  
ATOM   1081  C   THR A  66     -20.262 -19.477  24.635  1.00  1.840          C  
ATOM   1082  O   THR A  66     -20.999 -20.471  24.685  1.00  2.070          O  
ATOM   1083  CB  THR A  66     -18.819 -19.102  22.631  1.00  2.620          C  
ATOM   1084  OG1 THR A  66     -18.675 -18.378  21.396  1.00  2.620          O  
ATOM   1085  CG2 THR A  66     -18.867 -20.603  22.321  1.00  2.620          C  
ATOM   1086  H   THR A  66     -19.402 -16.683  23.089  1.00  2.050          H  
ATOM   1087  HA  THR A  66     -20.965 -18.904  22.685  1.00  2.330          H  
ATOM   1088  HB  THR A  66     -17.968 -18.887  23.274  1.00  3.150          H  
ATOM   1089  HG1 THR A  66     -17.718 -18.367  21.132  1.00  3.150          H  
ATOM   1090 1HG2 THR A  66     -17.947 -20.892  21.816  1.00  3.150          H  
ATOM   1091 2HG2 THR A  66     -18.966 -21.180  23.237  1.00  3.150          H  
ATOM   1092 3HG2 THR A  66     -19.719 -20.811  21.669  1.00  3.150          H  
ATOM   1093  N   SER A  67     -19.551 -19.087  25.705  1.00  1.730          N  
ATOM   1094  CA  SER A  67     -19.528 -19.900  26.932  1.00  1.830          C  
ATOM   1095  C   SER A  67     -20.755 -19.765  27.850  1.00  1.580          C  
ATOM   1096  O   SER A  67     -20.633 -19.445  29.033  1.00  1.990          O  
ATOM   1097  CB  SER A  67     -18.284 -19.562  27.736  1.00  2.520          C  
ATOM   1098  OG  SER A  67     -17.110 -19.904  27.039  1.00  2.520          O  
ATOM   1099  H   SER A  67     -18.995 -18.225  25.665  1.00  2.080          H  
ATOM   1100  HA  SER A  67     -19.457 -20.943  26.627  1.00  2.200          H  
ATOM   1101 1HB  SER A  67     -18.280 -18.494  27.953  1.00  3.030          H  
ATOM   1102 2HB  SER A  67     -18.309 -20.089  28.687  1.00  3.030          H  
ATOM   1103  HG  SER A  67     -16.381 -19.660  27.615  1.00  3.030          H  
ATOM   1104  N   MET A  68     -21.921 -20.116  27.313  1.00  1.470          N  
ATOM   1105  CA  MET A  68     -23.206 -20.073  28.022  1.00  1.500          C  
ATOM   1106  C   MET A  68     -23.573 -21.251  28.897  1.00  1.180          C  
ATOM   1107  O   MET A  68     -24.280 -21.096  29.891  1.00  1.380          O  
ATOM   1108  CB  MET A  68     -24.349 -19.945  27.035  1.00  2.090          C  
ATOM   1109  CG  MET A  68     -24.479 -18.667  26.400  1.00  2.090          C  
ATOM   1110  SD  MET A  68     -24.836 -17.451  27.593  1.00  2.090          S  
ATOM   1111  CE  MET A  68     -24.427 -15.997  26.722  1.00  2.090          C  
ATOM   1112  H   MET A  68     -21.874 -20.385  26.327  1.00  1.760          H  
ATOM   1113  HA  MET A  68     -23.184 -19.194  28.661  1.00  1.800          H  
ATOM   1114 1HB  MET A  68     -24.172 -20.652  26.241  1.00  2.510          H  
ATOM   1115 2HB  MET A  68     -25.295 -20.211  27.518  1.00  2.510          H  
ATOM   1116 1HG  MET A  68     -23.567 -18.425  25.907  1.00  2.510          H  
ATOM   1117 2HG  MET A  68     -25.285 -18.691  25.670  1.00  2.510          H  
ATOM   1118 1HE  MET A  68     -24.572 -15.119  27.329  1.00  2.510          H  
ATOM   1119 2HE  MET A  68     -23.387 -16.055  26.440  1.00  2.510          H  
ATOM   1120 3HE  MET A  68     -25.041 -15.928  25.840  1.00  2.510          H  
ATOM   1121  N   LYS A  69     -23.136 -22.438  28.526  1.00  1.150          N  
ATOM   1122  CA  LYS A  69     -23.628 -23.635  29.192  1.00  1.310          C  
ATOM   1123  C   LYS A  69     -23.359 -23.688  30.699  1.00  1.260          C  
ATOM   1124  O   LYS A  69     -24.238 -24.060  31.485  1.00  1.460          O  
ATOM   1125  CB  LYS A  69     -23.035 -24.843  28.459  1.00  1.770          C  
ATOM   1126  CG  LYS A  69     -23.638 -24.988  27.043  1.00  1.770          C  
ATOM   1127  CD  LYS A  69     -23.047 -26.108  26.205  1.00  1.770          C  
ATOM   1128  CE  LYS A  69     -23.665 -26.063  24.787  1.00  1.770          C  
ATOM   1129  NZ  LYS A  69     -23.092 -27.091  23.859  1.00  1.770          N  
ATOM   1130  H   LYS A  69     -22.512 -22.511  27.737  1.00  1.380          H  
ATOM   1131  HA  LYS A  69     -24.713 -23.662  29.062  1.00  1.570          H  
ATOM   1132 1HB  LYS A  69     -21.956 -24.738  28.376  1.00  2.120          H  
ATOM   1133 2HB  LYS A  69     -23.244 -25.753  29.021  1.00  2.120          H  
ATOM   1134 1HG  LYS A  69     -24.697 -25.194  27.152  1.00  2.120          H  
ATOM   1135 2HG  LYS A  69     -23.540 -24.047  26.503  1.00  2.120          H  
ATOM   1136 1HD  LYS A  69     -21.965 -25.990  26.131  1.00  2.120          H  
ATOM   1137 2HD  LYS A  69     -23.266 -27.072  26.664  1.00  2.120          H  
ATOM   1138 1HE  LYS A  69     -24.742 -26.218  24.863  1.00  2.120          H  
ATOM   1139 2HE  LYS A  69     -23.485 -25.074  24.362  1.00  2.120          H  
ATOM   1140 1HZ  LYS A  69     -23.525 -26.984  22.950  1.00  2.120          H  
ATOM   1141 2HZ  LYS A  69     -22.078 -26.959  23.738  1.00  2.120          H  
ATOM   1142 3HZ  LYS A  69     -23.254 -28.019  24.201  1.00  2.120          H  
ATOM   1143  N   LYS A  70     -22.167 -23.279  31.126  1.00  1.180          N  
ATOM   1144  CA  LYS A  70     -21.846 -23.348  32.547  1.00  1.360          C  
ATOM   1145  C   LYS A  70     -22.622 -22.337  33.378  1.00  1.250          C  
ATOM   1146  O   LYS A  70     -23.115 -22.666  34.465  1.00  1.520          O  
ATOM   1147  CB  LYS A  70     -20.348 -23.154  32.763  1.00  1.830          C  
ATOM   1148  CG  LYS A  70     -19.498 -24.325  32.281  1.00  1.830          C  
ATOM   1149  CD  LYS A  70     -18.009 -24.073  32.506  1.00  1.830          C  
ATOM   1150  CE  LYS A  70     -17.164 -25.250  32.021  1.00  1.830          C  
ATOM   1151  NZ  LYS A  70     -15.705 -24.999  32.200  1.00  1.830          N  
ATOM   1152  H   LYS A  70     -21.489 -22.950  30.458  1.00  1.420          H  
ATOM   1153  HA  LYS A  70     -22.119 -24.341  32.907  1.00  1.630          H  
ATOM   1154 1HB  LYS A  70     -20.020 -22.256  32.237  1.00  2.200          H  
ATOM   1155 2HB  LYS A  70     -20.152 -23.002  33.824  1.00  2.200          H  
ATOM   1156 1HG  LYS A  70     -19.793 -25.225  32.823  1.00  2.200          H  
ATOM   1157 2HG  LYS A  70     -19.679 -24.490  31.220  1.00  2.200          H  
ATOM   1158 1HD  LYS A  70     -17.706 -23.174  31.968  1.00  2.200          H  
ATOM   1159 2HD  LYS A  70     -17.823 -23.919  33.569  1.00  2.200          H  
ATOM   1160 1HE  LYS A  70     -17.440 -26.141  32.583  1.00  2.200          H  
ATOM   1161 2HE  LYS A  70     -17.364 -25.423  30.964  1.00  2.200          H  
ATOM   1162 1HZ  LYS A  70     -15.182 -25.799  31.870  1.00  2.200          H  
ATOM   1163 2HZ  LYS A  70     -15.435 -24.180  31.673  1.00  2.200          H  
ATOM   1164 3HZ  LYS A  70     -15.505 -24.850  33.179  1.00  2.200          H  
ATOM   1165  N   VAL A  71     -22.744 -21.117  32.856  1.00  0.990          N  
ATOM   1166  CA  VAL A  71     -23.404 -20.065  33.603  1.00  1.030          C  
ATOM   1167  C   VAL A  71     -24.912 -20.263  33.607  1.00  0.920          C  
ATOM   1168  O   VAL A  71     -25.546 -20.056  34.641  1.00  1.050          O  
ATOM   1169  CB  VAL A  71     -22.994 -18.653  33.084  1.00  1.430          C  
ATOM   1170  CG1 VAL A  71     -21.487 -18.503  33.172  1.00  1.430          C  
ATOM   1171  CG2 VAL A  71     -23.450 -18.398  31.639  1.00  1.430          C  
ATOM   1172  H   VAL A  71     -22.324 -20.932  31.957  1.00  1.190          H  
ATOM   1173  HA  VAL A  71     -23.063 -20.125  34.637  1.00  1.240          H  
ATOM   1174  HB  VAL A  71     -23.419 -17.915  33.733  1.00  1.710          H  
ATOM   1175 1HG1 VAL A  71     -21.204 -17.502  32.843  1.00  1.710          H  
ATOM   1176 2HG1 VAL A  71     -21.164 -18.648  34.202  1.00  1.710          H  
ATOM   1177 3HG1 VAL A  71     -21.000 -19.236  32.534  1.00  1.710          H  
ATOM   1178 1HG2 VAL A  71     -23.133 -17.399  31.332  1.00  1.710          H  
ATOM   1179 2HG2 VAL A  71     -22.991 -19.130  30.991  1.00  1.710          H  
ATOM   1180 3HG2 VAL A  71     -24.525 -18.460  31.552  1.00  1.710          H  
ATOM   1181  N   LEU A  72     -25.492 -20.735  32.496  1.00  0.810          N  
ATOM   1182  CA  LEU A  72     -26.930 -20.914  32.454  1.00  0.840          C  
ATOM   1183  C   LEU A  72     -27.317 -21.942  33.488  1.00  0.890          C  
ATOM   1184  O   LEU A  72     -28.266 -21.708  34.240  1.00  0.960          O  
ATOM   1185  CB  LEU A  72     -27.404 -21.353  31.048  1.00  1.160          C  
ATOM   1186  CG  LEU A  72     -29.006 -21.441  30.702  1.00  1.160          C  
ATOM   1187  CD1 LEU A  72     -29.650 -22.722  31.320  1.00  1.160          C  
ATOM   1188  CD2 LEU A  72     -29.761 -20.159  31.165  1.00  1.160          C  
ATOM   1189  H   LEU A  72     -24.948 -20.922  31.649  1.00  0.970          H  
ATOM   1190  HA  LEU A  72     -27.398 -19.978  32.712  1.00  1.010          H  
ATOM   1191 1HB  LEU A  72     -26.962 -20.669  30.319  1.00  1.400          H  
ATOM   1192 2HB  LEU A  72     -26.977 -22.342  30.840  1.00  1.400          H  
ATOM   1193  HG  LEU A  72     -29.100 -21.526  29.616  1.00  1.400          H  
ATOM   1194 1HD1 LEU A  72     -30.692 -22.775  31.028  1.00  1.400          H  
ATOM   1195 2HD1 LEU A  72     -29.122 -23.603  30.947  1.00  1.400          H  
ATOM   1196 3HD1 LEU A  72     -29.605 -22.711  32.390  1.00  1.400          H  
ATOM   1197 1HD2 LEU A  72     -30.814 -20.233  30.876  1.00  1.400          H  
ATOM   1198 2HD2 LEU A  72     -29.696 -20.051  32.249  1.00  1.400          H  
ATOM   1199 3HD2 LEU A  72     -29.322 -19.292  30.683  1.00  1.400          H  
ATOM   1200  N   GLU A  73     -26.616 -23.082  33.540  1.00  0.900          N  
ATOM   1201  CA  GLU A  73     -27.004 -24.103  34.500  1.00  0.990          C  
ATOM   1202  C   GLU A  73     -26.917 -23.582  35.943  1.00  1.010          C  
ATOM   1203  O   GLU A  73     -27.815 -23.854  36.749  1.00  1.120          O  
ATOM   1204  CB  GLU A  73     -26.126 -25.344  34.328  1.00  1.350          C  
ATOM   1205  CG  GLU A  73     -26.508 -26.555  35.205  1.00  1.350          C  
ATOM   1206  CD  GLU A  73     -27.845 -27.171  34.847  1.00  1.350          C  
ATOM   1207  OE1 GLU A  73     -28.328 -26.929  33.765  1.00  1.350          O  
ATOM   1208  OE2 GLU A  73     -28.369 -27.903  35.650  1.00  1.350          O  
ATOM   1209  H   GLU A  73     -25.835 -23.251  32.893  1.00  1.080          H  
ATOM   1210  HA  GLU A  73     -28.038 -24.384  34.298  1.00  1.190          H  
ATOM   1211 1HB  GLU A  73     -26.155 -25.660  33.284  1.00  1.620          H  
ATOM   1212 2HB  GLU A  73     -25.089 -25.079  34.553  1.00  1.620          H  
ATOM   1213 1HG  GLU A  73     -25.735 -27.314  35.102  1.00  1.620          H  
ATOM   1214 2HG  GLU A  73     -26.530 -26.245  36.245  1.00  1.620          H  
ATOM   1215  N   GLU A  74     -25.877 -22.803  36.287  1.00  0.960          N  
ATOM   1216  CA  GLU A  74     -25.813 -22.311  37.663  1.00  1.020          C  
ATOM   1217  C   GLU A  74     -26.946 -21.329  37.978  1.00  1.030          C  
ATOM   1218  O   GLU A  74     -27.547 -21.389  39.065  1.00  1.090          O  
ATOM   1219  CB  GLU A  74     -24.467 -21.634  37.938  1.00  1.400          C  
ATOM   1220  CG  GLU A  74     -23.270 -22.582  37.977  1.00  1.400          C  
ATOM   1221  CD  GLU A  74     -23.360 -23.607  39.077  1.00  1.400          C  
ATOM   1222  OE1 GLU A  74     -23.616 -23.246  40.196  1.00  1.400          O  
ATOM   1223  OE2 GLU A  74     -23.204 -24.773  38.782  1.00  1.400          O  
ATOM   1224  H   GLU A  74     -25.112 -22.615  35.627  1.00  1.150          H  
ATOM   1225  HA  GLU A  74     -25.911 -23.161  38.332  1.00  1.220          H  
ATOM   1226 1HB  GLU A  74     -24.276 -20.892  37.158  1.00  1.680          H  
ATOM   1227 2HB  GLU A  74     -24.513 -21.106  38.889  1.00  1.680          H  
ATOM   1228 1HG  GLU A  74     -23.211 -23.104  37.023  1.00  1.680          H  
ATOM   1229 2HG  GLU A  74     -22.360 -21.999  38.096  1.00  1.680          H  
ATOM   1230  N   TYR A  75     -27.288 -20.463  37.015  1.00  0.980          N  
ATOM   1231  CA  TYR A  75     -28.365 -19.512  37.237  1.00  1.030          C  
ATOM   1232  C   TYR A  75     -29.687 -20.254  37.376  1.00  1.070          C  
ATOM   1233  O   TYR A  75     -30.510 -19.905  38.228  1.00  1.140          O  
ATOM   1234  CB  TYR A  75     -28.465 -18.490  36.093  1.00  1.420          C  
ATOM   1235  CG  TYR A  75     -27.342 -17.443  36.032  1.00  1.420          C  
ATOM   1236  CD1 TYR A  75     -26.562 -17.350  34.911  1.00  1.420          C  
ATOM   1237  CD2 TYR A  75     -27.102 -16.592  37.085  1.00  1.420          C  
ATOM   1238  CE1 TYR A  75     -25.567 -16.433  34.818  1.00  1.420          C  
ATOM   1239  CE2 TYR A  75     -26.090 -15.667  36.996  1.00  1.420          C  
ATOM   1240  CZ  TYR A  75     -25.328 -15.598  35.861  1.00  1.420          C  
ATOM   1241  OH  TYR A  75     -24.322 -14.710  35.767  1.00  1.420          O  
ATOM   1242  H   TYR A  75     -26.744 -20.430  36.144  1.00  1.180          H  
ATOM   1243  HA  TYR A  75     -28.179 -18.987  38.171  1.00  1.240          H  
ATOM   1244 1HB  TYR A  75     -28.469 -19.031  35.140  1.00  1.710          H  
ATOM   1245 2HB  TYR A  75     -29.413 -17.963  36.165  1.00  1.710          H  
ATOM   1246  HD1 TYR A  75     -26.741 -18.018  34.091  1.00  1.710          H  
ATOM   1247  HD2 TYR A  75     -27.701 -16.651  37.980  1.00  1.710          H  
ATOM   1248  HE1 TYR A  75     -24.963 -16.370  33.917  1.00  1.710          H  
ATOM   1249  HE2 TYR A  75     -25.896 -14.995  37.822  1.00  1.710          H  
ATOM   1250  HH  TYR A  75     -24.287 -14.163  36.561  1.00  1.710          H  
ATOM   1251  N   LYS A  76     -29.889 -21.288  36.549  1.00  1.050          N  
ATOM   1252  CA  LYS A  76     -31.104 -22.085  36.566  1.00  1.130          C  
ATOM   1253  C   LYS A  76     -31.324 -22.729  37.934  1.00  1.120          C  
ATOM   1254  O   LYS A  76     -32.449 -22.718  38.446  1.00  1.120          O  
ATOM   1255  CB  LYS A  76     -31.049 -23.139  35.459  1.00  1.550          C  
ATOM   1256  CG  LYS A  76     -32.284 -24.020  35.311  1.00  1.550          C  
ATOM   1257  CD  LYS A  76     -32.118 -24.964  34.113  1.00  1.550          C  
ATOM   1258  CE  LYS A  76     -33.301 -25.909  33.968  1.00  1.550          C  
ATOM   1259  NZ  LYS A  76     -33.142 -26.820  32.797  1.00  1.550          N  
ATOM   1260  H   LYS A  76     -29.176 -21.505  35.845  1.00  1.260          H  
ATOM   1261  HA  LYS A  76     -31.946 -21.425  36.366  1.00  1.360          H  
ATOM   1262 1HB  LYS A  76     -30.868 -22.644  34.507  1.00  1.860          H  
ATOM   1263 2HB  LYS A  76     -30.199 -23.799  35.641  1.00  1.860          H  
ATOM   1264 1HG  LYS A  76     -32.422 -24.613  36.217  1.00  1.860          H  
ATOM   1265 2HG  LYS A  76     -33.164 -23.393  35.167  1.00  1.860          H  
ATOM   1266 1HD  LYS A  76     -32.018 -24.375  33.199  1.00  1.860          H  
ATOM   1267 2HD  LYS A  76     -31.203 -25.553  34.244  1.00  1.860          H  
ATOM   1268 1HE  LYS A  76     -33.386 -26.510  34.873  1.00  1.860          H  
ATOM   1269 2HE  LYS A  76     -34.214 -25.328  33.843  1.00  1.860          H  
ATOM   1270 1HZ  LYS A  76     -33.941 -27.436  32.734  1.00  1.860          H  
ATOM   1271 2HZ  LYS A  76     -33.072 -26.274  31.951  1.00  1.860          H  
ATOM   1272 3HZ  LYS A  76     -32.298 -27.371  32.910  1.00  1.860          H  
ATOM   1273  N   LYS A  77     -30.267 -23.308  38.523  1.00  1.140          N  
ATOM   1274  CA  LYS A  77     -30.390 -23.925  39.843  1.00  1.200          C  
ATOM   1275  C   LYS A  77     -30.820 -22.925  40.922  1.00  1.150          C  
ATOM   1276  O   LYS A  77     -31.702 -23.227  41.743  1.00  1.200          O  
ATOM   1277  CB  LYS A  77     -29.074 -24.586  40.242  1.00  1.660          C  
ATOM   1278  CG  LYS A  77     -28.763 -25.878  39.479  1.00  1.660          C  
ATOM   1279  CD  LYS A  77     -27.526 -26.600  40.033  1.00  1.660          C  
ATOM   1280  CE  LYS A  77     -26.244 -25.875  39.633  1.00  1.660          C  
ATOM   1281  NZ  LYS A  77     -25.011 -26.635  39.978  1.00  1.660          N  
ATOM   1282  H   LYS A  77     -29.375 -23.346  38.014  1.00  1.370          H  
ATOM   1283  HA  LYS A  77     -31.157 -24.696  39.784  1.00  1.440          H  
ATOM   1284 1HB  LYS A  77     -28.266 -23.876  40.055  1.00  1.990          H  
ATOM   1285 2HB  LYS A  77     -29.083 -24.803  41.309  1.00  1.990          H  
ATOM   1286 1HG  LYS A  77     -29.621 -26.547  39.546  1.00  1.990          H  
ATOM   1287 2HG  LYS A  77     -28.598 -25.646  38.424  1.00  1.990          H  
ATOM   1288 1HD  LYS A  77     -27.583 -26.653  41.120  1.00  1.990          H  
ATOM   1289 2HD  LYS A  77     -27.494 -27.614  39.635  1.00  1.990          H  
ATOM   1290 1HE  LYS A  77     -26.260 -25.705  38.559  1.00  1.990          H  
ATOM   1291 2HE  LYS A  77     -26.198 -24.914  40.139  1.00  1.990          H  
ATOM   1292 1HZ  LYS A  77     -24.214 -26.053  39.653  1.00  1.990          H  
ATOM   1293 2HZ  LYS A  77     -24.949 -26.780  40.972  1.00  1.990          H  
ATOM   1294 3HZ  LYS A  77     -25.004 -27.520  39.502  1.00  1.990          H  
ATOM   1295  N   LYS A  78     -30.241 -21.720  40.900  1.00  1.120          N  
ATOM   1296  CA  LYS A  78     -30.626 -20.725  41.893  1.00  1.160          C  
ATOM   1297  C   LYS A  78     -32.039 -20.224  41.626  1.00  1.090          C  
ATOM   1298  O   LYS A  78     -32.795 -19.971  42.566  1.00  1.130          O  
ATOM   1299  CB  LYS A  78     -29.632 -19.567  41.915  1.00  1.610          C  
ATOM   1300  CG  LYS A  78     -28.219 -19.929  42.449  1.00  1.610          C  
ATOM   1301  CD  LYS A  78     -28.208 -20.269  43.956  1.00  1.610          C  
ATOM   1302  CE  LYS A  78     -26.783 -20.511  44.457  1.00  1.610          C  
ATOM   1303  NZ  LYS A  78     -26.750 -20.894  45.902  1.00  1.610          N  
ATOM   1304  H   LYS A  78     -29.489 -21.531  40.224  1.00  1.340          H  
ATOM   1305  HA  LYS A  78     -30.636 -21.200  42.868  1.00  1.390          H  
ATOM   1306 1HB  LYS A  78     -29.512 -19.193  40.892  1.00  1.930          H  
ATOM   1307 2HB  LYS A  78     -30.033 -18.752  42.516  1.00  1.930          H  
ATOM   1308 1HG  LYS A  78     -27.848 -20.794  41.890  1.00  1.930          H  
ATOM   1309 2HG  LYS A  78     -27.541 -19.098  42.270  1.00  1.930          H  
ATOM   1310 1HD  LYS A  78     -28.654 -19.450  44.521  1.00  1.930          H  
ATOM   1311 2HD  LYS A  78     -28.780 -21.173  44.144  1.00  1.930          H  
ATOM   1312 1HE  LYS A  78     -26.332 -21.309  43.869  1.00  1.930          H  
ATOM   1313 2HE  LYS A  78     -26.199 -19.599  44.323  1.00  1.930          H  
ATOM   1314 1HZ  LYS A  78     -25.792 -21.046  46.187  1.00  1.930          H  
ATOM   1315 2HZ  LYS A  78     -27.153 -20.155  46.463  1.00  1.930          H  
ATOM   1316 3HZ  LYS A  78     -27.278 -21.745  46.038  1.00  1.930          H  
ATOM   1317  N   PHE A  79     -32.399 -20.101  40.353  1.00  1.040          N  
ATOM   1318  CA  PHE A  79     -33.708 -19.645  39.931  1.00  1.020          C  
ATOM   1319  C   PHE A  79     -34.781 -20.608  40.461  1.00  1.000          C  
ATOM   1320  O   PHE A  79     -35.826 -20.176  40.950  1.00  1.050          O  
ATOM   1321  CB  PHE A  79     -33.737 -19.489  38.423  1.00  1.440          C  
ATOM   1322  CG  PHE A  79     -34.919 -18.814  37.913  1.00  1.440          C  
ATOM   1323  CD1 PHE A  79     -35.019 -17.433  38.056  1.00  1.440          C  
ATOM   1324  CD2 PHE A  79     -35.914 -19.497  37.280  1.00  1.440          C  
ATOM   1325  CE1 PHE A  79     -36.093 -16.760  37.579  1.00  1.440          C  
ATOM   1326  CE2 PHE A  79     -36.986 -18.828  36.798  1.00  1.440          C  
ATOM   1327  CZ  PHE A  79     -37.078 -17.449  36.945  1.00  1.440          C  
ATOM   1328  H   PHE A  79     -31.703 -20.287  39.625  1.00  1.250          H  
ATOM   1329  HA  PHE A  79     -33.889 -18.669  40.363  1.00  1.220          H  
ATOM   1330 1HB  PHE A  79     -32.858 -18.933  38.104  1.00  1.720          H  
ATOM   1331 2HB  PHE A  79     -33.681 -20.470  37.963  1.00  1.720          H  
ATOM   1332  HD1 PHE A  79     -34.218 -16.887  38.563  1.00  1.720          H  
ATOM   1333  HD2 PHE A  79     -35.844 -20.582  37.167  1.00  1.720          H  
ATOM   1334  HE1 PHE A  79     -36.163 -15.681  37.705  1.00  1.720          H  
ATOM   1335  HE2 PHE A  79     -37.776 -19.377  36.308  1.00  1.720          H  
ATOM   1336  HZ  PHE A  79     -37.945 -16.918  36.570  1.00  1.720          H  
ATOM   1337  N   SER A  80     -34.524 -21.918  40.363  1.00  1.010          N  
ATOM   1338  CA  SER A  80     -35.444 -22.921  40.900  1.00  1.070          C  
ATOM   1339  C   SER A  80     -35.654 -22.710  42.415  1.00  1.060          C  
ATOM   1340  O   SER A  80     -36.794 -22.749  42.902  1.00  1.040          O  
ATOM   1341  CB  SER A  80     -34.907 -24.314  40.640  1.00  1.470          C  
ATOM   1342  OG  SER A  80     -35.779 -25.293  41.136  1.00  1.470          O  
ATOM   1343  H   SER A  80     -33.680 -22.224  39.870  1.00  1.210          H  
ATOM   1344  HA  SER A  80     -36.404 -22.815  40.396  1.00  1.280          H  
ATOM   1345 1HB  SER A  80     -34.761 -24.452  39.568  1.00  1.770          H  
ATOM   1346 2HB  SER A  80     -33.932 -24.418  41.113  1.00  1.770          H  
ATOM   1347  HG  SER A  80     -35.365 -26.134  40.937  1.00  1.770          H  
ATOM   1348  N   ASP A  81     -34.561 -22.467  43.169  1.00  1.130          N  
ATOM   1349  CA  ASP A  81     -34.671 -22.202  44.615  1.00  1.190          C  
ATOM   1350  C   ASP A  81     -35.534 -20.940  44.867  1.00  1.100          C  
ATOM   1351  O   ASP A  81     -36.374 -20.909  45.782  1.00  1.150          O  
ATOM   1352  CB  ASP A  81     -33.269 -22.031  45.226  1.00  1.640          C  
ATOM   1353  CG  ASP A  81     -33.244 -21.950  46.761  1.00  1.640          C  
ATOM   1354  OD1 ASP A  81     -33.520 -22.931  47.404  1.00  1.640          O  
ATOM   1355  OD2 ASP A  81     -32.967 -20.884  47.292  1.00  1.640          O  
ATOM   1356  H   ASP A  81     -33.635 -22.520  42.726  1.00  1.360          H  
ATOM   1357  HA  ASP A  81     -35.160 -23.055  45.086  1.00  1.430          H  
ATOM   1358 1HB  ASP A  81     -32.638 -22.861  44.905  1.00  1.970          H  
ATOM   1359 2HB  ASP A  81     -32.817 -21.121  44.828  1.00  1.970          H  
ATOM   1360  N   ILE A  82     -35.360 -19.928  44.004  1.00  1.030          N  
ATOM   1361  CA  ILE A  82     -36.147 -18.701  44.061  1.00  1.040          C  
ATOM   1362  C   ILE A  82     -37.621 -18.983  43.862  1.00  1.010          C  
ATOM   1363  O   ILE A  82     -38.446 -18.455  44.609  1.00  1.070          O  
ATOM   1364  CB  ILE A  82     -35.652 -17.659  43.020  1.00  1.450          C  
ATOM   1365  CG1 ILE A  82     -34.279 -17.099  43.466  1.00  1.450          C  
ATOM   1366  CG2 ILE A  82     -36.694 -16.602  42.700  1.00  1.450          C  
ATOM   1367  CD1 ILE A  82     -33.516 -16.273  42.425  1.00  1.450          C  
ATOM   1368  H   ILE A  82     -34.600 -20.013  43.321  1.00  1.240          H  
ATOM   1369  HA  ILE A  82     -36.019 -18.272  45.049  1.00  1.250          H  
ATOM   1370  HB  ILE A  82     -35.458 -18.170  42.112  1.00  1.740          H  
ATOM   1371 1HG1 ILE A  82     -34.445 -16.481  44.318  1.00  1.740          H  
ATOM   1372 2HG1 ILE A  82     -33.649 -17.933  43.765  1.00  1.740          H  
ATOM   1373 1HG2 ILE A  82     -36.294 -15.973  41.943  1.00  1.740          H  
ATOM   1374 2HG2 ILE A  82     -37.604 -17.057  42.321  1.00  1.740          H  
ATOM   1375 3HG2 ILE A  82     -36.928 -16.032  43.558  1.00  1.740          H  
ATOM   1376 1HD1 ILE A  82     -32.582 -15.939  42.859  1.00  1.740          H  
ATOM   1377 2HD1 ILE A  82     -33.302 -16.877  41.557  1.00  1.740          H  
ATOM   1378 3HD1 ILE A  82     -34.092 -15.408  42.127  1.00  1.740          H  
ATOM   1379  N   SER A  83     -37.948 -19.809  42.877  1.00  0.980          N  
ATOM   1380  CA  SER A  83     -39.328 -20.151  42.580  1.00  1.070          C  
ATOM   1381  C   SER A  83     -40.042 -20.700  43.794  1.00  1.110          C  
ATOM   1382  O   SER A  83     -41.140 -20.243  44.136  1.00  1.210          O  
ATOM   1383  CB  SER A  83     -39.369 -21.222  41.526  1.00  1.460          C  
ATOM   1384  OG  SER A  83     -40.685 -21.549  41.179  1.00  1.460          O  
ATOM   1385  H   SER A  83     -37.199 -20.153  42.267  1.00  1.180          H  
ATOM   1386  HA  SER A  83     -39.846 -19.260  42.231  1.00  1.280          H  
ATOM   1387 1HB  SER A  83     -38.794 -20.919  40.684  1.00  1.750          H  
ATOM   1388 2HB  SER A  83     -38.894 -22.108  41.911  1.00  1.750          H  
ATOM   1389  HG  SER A  83     -40.614 -22.170  40.453  1.00  1.750          H  
ATOM   1390  N   GLU A  84     -39.426 -21.676  44.473  1.00  1.120          N  
ATOM   1391  CA  GLU A  84     -40.106 -22.244  45.630  1.00  1.240          C  
ATOM   1392  C   GLU A  84     -40.321 -21.219  46.737  1.00  1.200          C  
ATOM   1393  O   GLU A  84     -41.411 -21.163  47.327  1.00  1.320          O  
ATOM   1394  CB  GLU A  84     -39.353 -23.455  46.179  1.00  1.690          C  
ATOM   1395  CG  GLU A  84     -39.409 -24.690  45.277  1.00  1.690          C  
ATOM   1396  CD  GLU A  84     -38.694 -25.883  45.866  1.00  1.690          C  
ATOM   1397  OE1 GLU A  84     -38.064 -25.728  46.884  1.00  1.690          O  
ATOM   1398  OE2 GLU A  84     -38.791 -26.950  45.305  1.00  1.690          O  
ATOM   1399  H   GLU A  84     -38.517 -22.027  44.140  1.00  1.340          H  
ATOM   1400  HA  GLU A  84     -41.080 -22.584  45.311  1.00  1.490          H  
ATOM   1401 1HB  GLU A  84     -38.300 -23.189  46.314  1.00  2.030          H  
ATOM   1402 2HB  GLU A  84     -39.754 -23.724  47.154  1.00  2.030          H  
ATOM   1403 1HG  GLU A  84     -40.452 -24.950  45.097  1.00  2.030          H  
ATOM   1404 2HG  GLU A  84     -38.956 -24.437  44.316  1.00  2.030          H  
ATOM   1405  N   LYS A  85     -39.320 -20.368  46.987  1.00  1.120          N  
ATOM   1406  CA  LYS A  85     -39.474 -19.368  48.029  1.00  1.170          C  
ATOM   1407  C   LYS A  85     -40.588 -18.387  47.701  1.00  1.160          C  
ATOM   1408  O   LYS A  85     -41.351 -17.996  48.584  1.00  1.230          O  
ATOM   1409  CB  LYS A  85     -38.171 -18.618  48.277  1.00  1.620          C  
ATOM   1410  CG  LYS A  85     -37.107 -19.436  48.969  1.00  1.620          C  
ATOM   1411  CD  LYS A  85     -35.866 -18.602  49.293  1.00  1.620          C  
ATOM   1412  CE  LYS A  85     -34.874 -19.402  50.139  1.00  1.620          C  
ATOM   1413  NZ  LYS A  85     -34.236 -20.499  49.358  1.00  1.620          N  
ATOM   1414  H   LYS A  85     -38.430 -20.465  46.482  1.00  1.340          H  
ATOM   1415  HA  LYS A  85     -39.751 -19.879  48.951  1.00  1.400          H  
ATOM   1416 1HB  LYS A  85     -37.768 -18.272  47.321  1.00  1.940          H  
ATOM   1417 2HB  LYS A  85     -38.376 -17.746  48.891  1.00  1.940          H  
ATOM   1418 1HG  LYS A  85     -37.515 -19.848  49.891  1.00  1.940          H  
ATOM   1419 2HG  LYS A  85     -36.824 -20.261  48.316  1.00  1.940          H  
ATOM   1420 1HD  LYS A  85     -35.379 -18.306  48.359  1.00  1.940          H  
ATOM   1421 2HD  LYS A  85     -36.155 -17.699  49.838  1.00  1.940          H  
ATOM   1422 1HE  LYS A  85     -34.098 -18.736  50.515  1.00  1.940          H  
ATOM   1423 2HE  LYS A  85     -35.405 -19.836  50.985  1.00  1.940          H  
ATOM   1424 1HZ  LYS A  85     -33.589 -21.018  49.919  1.00  1.940          H  
ATOM   1425 2HZ  LYS A  85     -34.928 -21.142  48.993  1.00  1.940          H  
ATOM   1426 3HZ  LYS A  85     -33.715 -20.106  48.564  1.00  1.940          H  
ATOM   1427  N   LEU A  86     -40.706 -17.992  46.434  1.00  1.150          N  
ATOM   1428  CA  LEU A  86     -41.762 -17.067  46.063  1.00  1.270          C  
ATOM   1429  C   LEU A  86     -43.139 -17.677  46.230  1.00  1.180          C  
ATOM   1430  O   LEU A  86     -44.033 -17.076  46.842  1.00  1.330          O  
ATOM   1431  CB  LEU A  86     -41.639 -16.712  44.583  1.00  1.730          C  
ATOM   1432  CG  LEU A  86     -40.459 -15.908  44.169  1.00  1.730          C  
ATOM   1433  CD1 LEU A  86     -40.413 -15.888  42.663  1.00  1.730          C  
ATOM   1434  CD2 LEU A  86     -40.549 -14.519  44.747  1.00  1.730          C  
ATOM   1435  H   LEU A  86     -40.013 -18.300  45.744  1.00  1.380          H  
ATOM   1436  HA  LEU A  86     -41.697 -16.192  46.700  1.00  1.520          H  
ATOM   1437 1HB  LEU A  86     -41.605 -17.645  44.016  1.00  2.080          H  
ATOM   1438 2HB  LEU A  86     -42.532 -16.169  44.288  1.00  2.080          H  
ATOM   1439  HG  LEU A  86     -39.568 -16.375  44.520  1.00  2.080          H  
ATOM   1440 1HD1 LEU A  86     -39.544 -15.326  42.336  1.00  2.080          H  
ATOM   1441 2HD1 LEU A  86     -40.341 -16.907  42.294  1.00  2.080          H  
ATOM   1442 3HD1 LEU A  86     -41.317 -15.426  42.274  1.00  2.080          H  
ATOM   1443 1HD2 LEU A  86     -39.684 -13.953  44.437  1.00  2.080          H  
ATOM   1444 2HD2 LEU A  86     -41.456 -14.029  44.391  1.00  2.080          H  
ATOM   1445 3HD2 LEU A  86     -40.560 -14.569  45.821  1.00  2.080          H  
ATOM   1446  N   MET A  87     -43.308 -18.925  45.795  1.00  1.100          N  
ATOM   1447  CA  MET A  87     -44.628 -19.544  45.847  1.00  1.210          C  
ATOM   1448  C   MET A  87     -45.172 -19.641  47.261  1.00  1.240          C  
ATOM   1449  O   MET A  87     -46.377 -19.471  47.472  1.00  1.510          O  
ATOM   1450  CB  MET A  87     -44.585 -20.919  45.199  1.00  1.650          C  
ATOM   1451  CG  MET A  87     -44.435 -20.884  43.676  1.00  1.650          C  
ATOM   1452  SD  MET A  87     -44.601 -22.506  42.892  1.00  1.650          S  
ATOM   1453  CE  MET A  87     -43.049 -23.292  43.344  1.00  1.650          C  
ATOM   1454  H   MET A  87     -42.528 -19.416  45.340  1.00  1.320          H  
ATOM   1455  HA  MET A  87     -45.313 -18.918  45.275  1.00  1.450          H  
ATOM   1456 1HB  MET A  87     -43.737 -21.467  45.613  1.00  1.980          H  
ATOM   1457 2HB  MET A  87     -45.490 -21.471  45.449  1.00  1.980          H  
ATOM   1458 1HG  MET A  87     -45.197 -20.220  43.261  1.00  1.980          H  
ATOM   1459 2HG  MET A  87     -43.468 -20.475  43.413  1.00  1.980          H  
ATOM   1460 1HE  MET A  87     -43.005 -24.290  42.912  1.00  1.980          H  
ATOM   1461 2HE  MET A  87     -42.215 -22.697  42.972  1.00  1.980          H  
ATOM   1462 3HE  MET A  87     -42.989 -23.372  44.421  1.00  1.980          H  
ATOM   1463  N   GLU A  88     -44.283 -19.868  48.222  1.00  1.210          N  
ATOM   1464  CA  GLU A  88     -44.659 -19.987  49.622  1.00  1.540          C  
ATOM   1465  C   GLU A  88     -44.615 -18.677  50.435  1.00  1.710          C  
ATOM   1466  O   GLU A  88     -44.873 -18.704  51.644  1.00  2.130          O  
ATOM   1467  CB  GLU A  88     -43.755 -21.036  50.276  1.00  2.020          C  
ATOM   1468  CG  GLU A  88     -43.908 -22.429  49.666  1.00  2.020          C  
ATOM   1469  CD  GLU A  88     -45.270 -23.013  49.888  1.00  2.020          C  
ATOM   1470  OE1 GLU A  88     -45.659 -23.147  51.022  1.00  2.020          O  
ATOM   1471  OE2 GLU A  88     -45.959 -23.257  48.924  1.00  2.020          O  
ATOM   1472  H   GLU A  88     -43.306 -20.041  47.951  1.00  1.450          H  
ATOM   1473  HA  GLU A  88     -45.681 -20.358  49.656  1.00  1.850          H  
ATOM   1474 1HB  GLU A  88     -42.710 -20.729  50.169  1.00  2.430          H  
ATOM   1475 2HB  GLU A  88     -43.976 -21.103  51.336  1.00  2.430          H  
ATOM   1476 1HG  GLU A  88     -43.715 -22.372  48.593  1.00  2.430          H  
ATOM   1477 2HG  GLU A  88     -43.159 -23.087  50.104  1.00  2.430          H  
ATOM   1478  N   ARG A  89     -44.232 -17.538  49.825  1.00  1.650          N  
ATOM   1479  CA  ARG A  89     -44.110 -16.290  50.603  1.00  2.110          C  
ATOM   1480  C   ARG A  89     -44.654 -14.996  49.979  1.00  2.260          C  
ATOM   1481  O   ARG A  89     -45.058 -14.091  50.710  1.00  2.600          O  
ATOM   1482  CB  ARG A  89     -42.657 -16.028  51.001  1.00  2.770          C  
ATOM   1483  CG  ARG A  89     -42.014 -17.052  51.975  1.00  2.770          C  
ATOM   1484  CD  ARG A  89     -42.630 -16.994  53.354  1.00  2.770          C  
ATOM   1485  NE  ARG A  89     -42.002 -17.926  54.286  1.00  2.770          N  
ATOM   1486  CZ  ARG A  89     -42.361 -19.214  54.493  1.00  2.770          C  
ATOM   1487  NH1 ARG A  89     -43.359 -19.772  53.824  1.00  2.770          N  
ATOM   1488  NH2 ARG A  89     -41.697 -19.933  55.394  1.00  2.770          N  
ATOM   1489  H   ARG A  89     -44.057 -17.545  48.818  1.00  1.980          H  
ATOM   1490  HA  ARG A  89     -44.679 -16.432  51.515  1.00  2.530          H  
ATOM   1491 1HB  ARG A  89     -42.043 -16.006  50.100  1.00  3.320          H  
ATOM   1492 2HB  ARG A  89     -42.581 -15.043  51.461  1.00  3.320          H  
ATOM   1493 1HG  ARG A  89     -42.118 -18.059  51.578  1.00  3.320          H  
ATOM   1494 2HG  ARG A  89     -40.954 -16.822  52.078  1.00  3.320          H  
ATOM   1495 1HD  ARG A  89     -42.518 -15.994  53.750  1.00  3.320          H  
ATOM   1496 2HD  ARG A  89     -43.679 -17.227  53.318  1.00  3.320          H  
ATOM   1497  HE  ARG A  89     -41.231 -17.567  54.834  1.00  3.320          H  
ATOM   1498 1HH1 ARG A  89     -43.897 -19.244  53.114  1.00  3.320          H  
ATOM   1499 2HH1 ARG A  89     -43.610 -20.734  53.995  1.00  3.320          H  
ATOM   1500 1HH2 ARG A  89     -40.938 -19.519  55.926  1.00  3.320          H  
ATOM   1501 2HH2 ARG A  89     -41.955 -20.895  55.561  1.00  3.320          H  
ATOM   1502  N   ASN A  90     -44.653 -14.871  48.651  1.00  2.400          N  
ATOM   1503  CA  ASN A  90     -45.066 -13.631  47.990  1.00  2.740          C  
ATOM   1504  C   ASN A  90     -46.454 -13.775  47.360  1.00  2.070          C  
ATOM   1505  O   ASN A  90     -46.806 -13.098  46.397  1.00  1.920          O  
ATOM   1506  CB  ASN A  90     -44.026 -13.176  46.983  1.00  3.700          C  
ATOM   1507  CG  ASN A  90     -42.738 -12.730  47.652  1.00  3.700          C  
ATOM   1508  OD1 ASN A  90     -42.646 -12.636  48.876  1.00  3.700          O  
ATOM   1509  ND2 ASN A  90     -41.774 -12.384  46.856  1.00  3.700          N  
ATOM   1510  H   ASN A  90     -44.335 -15.645  48.066  1.00  2.880          H  
ATOM   1511  HA  ASN A  90     -45.148 -12.850  48.747  1.00  3.290          H  
ATOM   1512 1HB  ASN A  90     -43.798 -14.002  46.300  1.00  4.440          H  
ATOM   1513 2HB  ASN A  90     -44.420 -12.354  46.383  1.00  4.440          H  
ATOM   1514 1HD2 ASN A  90     -40.911 -11.958  47.208  1.00  4.440          H  
ATOM   1515 2HD2 ASN A  90     -41.908 -12.456  45.870  1.00  4.440          H  
ATOM   1516  N   ARG A  91     -47.254 -14.671  47.909  1.00  2.040          N  
ATOM   1517  CA  ARG A  91     -48.585 -14.987  47.400  1.00  1.930          C  
ATOM   1518  C   ARG A  91     -49.509 -13.768  47.286  1.00  1.760          C  
ATOM   1519  O   ARG A  91     -50.262 -13.639  46.321  1.00  2.100          O  
ATOM   1520  CB  ARG A  91     -49.229 -16.006  48.325  1.00  2.750          C  
ATOM   1521  CG  ARG A  91     -48.592 -17.397  48.287  1.00  2.750          C  
ATOM   1522  CD  ARG A  91     -49.229 -18.318  49.250  1.00  2.750          C  
ATOM   1523  NE  ARG A  91     -48.610 -19.645  49.248  1.00  2.750          N  
ATOM   1524  CZ  ARG A  91     -49.026 -20.676  50.033  1.00  2.750          C  
ATOM   1525  NH1 ARG A  91     -50.051 -20.492  50.854  1.00  2.750          N  
ATOM   1526  NH2 ARG A  91     -48.441 -21.868  50.005  1.00  2.750          N  
ATOM   1527  H   ARG A  91     -46.905 -15.164  48.718  1.00  2.450          H  
ATOM   1528  HA  ARG A  91     -48.473 -15.430  46.413  1.00  2.320          H  
ATOM   1529 1HB  ARG A  91     -49.176 -15.643  49.352  1.00  3.300          H  
ATOM   1530 2HB  ARG A  91     -50.282 -16.114  48.069  1.00  3.300          H  
ATOM   1531 1HG  ARG A  91     -48.685 -17.824  47.289  1.00  3.300          H  
ATOM   1532 2HG  ARG A  91     -47.532 -17.324  48.545  1.00  3.300          H  
ATOM   1533 1HD  ARG A  91     -49.138 -17.900  50.252  1.00  3.300          H  
ATOM   1534 2HD  ARG A  91     -50.281 -18.429  48.990  1.00  3.300          H  
ATOM   1535  HE  ARG A  91     -47.791 -19.783  48.620  1.00  3.300          H  
ATOM   1536 1HH1 ARG A  91     -50.516 -19.599  50.896  1.00  3.300          H  
ATOM   1537 2HH1 ARG A  91     -50.369 -21.250  51.441  1.00  3.300          H  
ATOM   1538 1HH2 ARG A  91     -47.643 -22.093  49.387  1.00  3.300          H  
ATOM   1539 2HH2 ARG A  91     -48.771 -22.604  50.605  1.00  3.300          H  
ATOM   1540  N   GLN A  92     -49.446 -12.872  48.270  1.00  1.670          N  
ATOM   1541  CA  GLN A  92     -50.268 -11.660  48.302  1.00  1.870          C  
ATOM   1542  C   GLN A  92     -49.631 -10.509  47.520  1.00  1.650          C  
ATOM   1543  O   GLN A  92     -50.163  -9.396  47.499  1.00  2.040          O  
ATOM   1544  CB  GLN A  92     -50.573 -11.229  49.748  1.00  2.540          C  
ATOM   1545  CG  GLN A  92     -49.416 -10.624  50.533  1.00  2.540          C  
ATOM   1546  CD  GLN A  92     -48.506 -11.652  51.163  1.00  2.540          C  
ATOM   1547  OE1 GLN A  92     -48.285 -12.730  50.595  1.00  2.540          O  
ATOM   1548  NE2 GLN A  92     -47.978 -11.342  52.339  1.00  2.540          N  
ATOM   1549  H   GLN A  92     -48.805 -13.048  49.042  1.00  2.000          H  
ATOM   1550  HA  GLN A  92     -51.219 -11.888  47.821  1.00  2.240          H  
ATOM   1551 1HB  GLN A  92     -51.375 -10.492  49.735  1.00  3.050          H  
ATOM   1552 2HB  GLN A  92     -50.935 -12.089  50.308  1.00  3.050          H  
ATOM   1553 1HG  GLN A  92     -48.836 -10.008  49.875  1.00  3.050          H  
ATOM   1554 2HG  GLN A  92     -49.826 -10.008  51.331  1.00  3.050          H  
ATOM   1555 1HE2 GLN A  92     -47.359 -11.989  52.795  1.00  3.050          H  
ATOM   1556 2HE2 GLN A  92     -48.187 -10.463  52.770  1.00  3.050          H  
ATOM   1557  N   TYR A  93     -48.451 -10.761  46.957  1.00  1.420          N  
ATOM   1558  CA  TYR A  93     -47.664  -9.798  46.215  1.00  1.690          C  
ATOM   1559  C   TYR A  93     -47.335 -10.385  44.853  1.00  1.500          C  
ATOM   1560  O   TYR A  93     -46.159 -10.437  44.465  1.00  1.450          O  
ATOM   1561  CB  TYR A  93     -46.371  -9.457  46.945  1.00  2.260          C  
ATOM   1562  CG  TYR A  93     -46.533  -8.913  48.328  1.00  2.260          C  
ATOM   1563  CD1 TYR A  93     -46.038  -9.597  49.412  1.00  2.260          C  
ATOM   1564  CD2 TYR A  93     -47.177  -7.724  48.511  1.00  2.260          C  
ATOM   1565  CE1 TYR A  93     -46.151  -9.048  50.676  1.00  2.260          C  
ATOM   1566  CE2 TYR A  93     -47.297  -7.183  49.769  1.00  2.260          C  
ATOM   1567  CZ  TYR A  93     -46.776  -7.833  50.843  1.00  2.260          C  
ATOM   1568  OH  TYR A  93     -46.824  -7.255  52.087  1.00  2.260          O  
ATOM   1569  H   TYR A  93     -48.077 -11.709  46.986  1.00  1.700          H  
ATOM   1570  HA  TYR A  93     -48.257  -8.897  46.061  1.00  2.030          H  
ATOM   1571 1HB  TYR A  93     -45.759 -10.358  47.014  1.00  2.710          H  
ATOM   1572 2HB  TYR A  93     -45.811  -8.728  46.361  1.00  2.710          H  
ATOM   1573  HD1 TYR A  93     -45.535 -10.552  49.272  1.00  2.710          H  
ATOM   1574  HD2 TYR A  93     -47.576  -7.194  47.654  1.00  2.710          H  
ATOM   1575  HE1 TYR A  93     -45.736  -9.565  51.536  1.00  2.710          H  
ATOM   1576  HE2 TYR A  93     -47.787  -6.221  49.905  1.00  2.710          H  
ATOM   1577  HH  TYR A  93     -46.500  -6.311  52.025  1.00  2.710          H  
ATOM   1578  N   GLN A  94     -48.379 -10.818  44.144  1.00  1.640          N  
ATOM   1579  CA  GLN A  94     -48.299 -11.571  42.895  1.00  1.550          C  
ATOM   1580  C   GLN A  94     -47.534 -10.893  41.767  1.00  1.340          C  
ATOM   1581  O   GLN A  94     -47.077 -11.581  40.854  1.00  1.220          O  
ATOM   1582  CB  GLN A  94     -49.712 -11.929  42.408  1.00  2.210          C  
ATOM   1583  CG  GLN A  94     -50.586 -10.746  41.939  1.00  2.210          C  
ATOM   1584  CD  GLN A  94     -51.339 -10.090  43.071  1.00  2.210          C  
ATOM   1585  OE1 GLN A  94     -50.859 -10.048  44.207  1.00  2.210          O  
ATOM   1586  NE2 GLN A  94     -52.520  -9.571  42.775  1.00  2.210          N  
ATOM   1587  H   GLN A  94     -49.310 -10.662  44.541  1.00  1.970          H  
ATOM   1588  HA  GLN A  94     -47.786 -12.507  43.120  1.00  1.860          H  
ATOM   1589 1HB  GLN A  94     -49.637 -12.634  41.581  1.00  2.650          H  
ATOM   1590 2HB  GLN A  94     -50.246 -12.436  43.216  1.00  2.650          H  
ATOM   1591 1HG  GLN A  94     -49.984  -9.991  41.450  1.00  2.650          H  
ATOM   1592 2HG  GLN A  94     -51.321 -11.132  41.235  1.00  2.650          H  
ATOM   1593 1HE2 GLN A  94     -53.060  -9.122  43.491  1.00  2.650          H  
ATOM   1594 2HE2 GLN A  94     -52.876  -9.624  41.841  1.00  2.650          H  
ATOM   1595  N   LYS A  95     -47.317  -9.578  41.845  1.00  1.420          N  
ATOM   1596  CA  LYS A  95     -46.582  -8.868  40.797  1.00  1.430          C  
ATOM   1597  C   LYS A  95     -45.170  -9.445  40.678  1.00  1.130          C  
ATOM   1598  O   LYS A  95     -44.574  -9.444  39.593  1.00  1.170          O  
ATOM   1599  CB  LYS A  95     -46.510  -7.371  41.103  1.00  2.000          C  
ATOM   1600  CG  LYS A  95     -47.851  -6.612  41.042  1.00  2.000          C  
ATOM   1601  CD  LYS A  95     -48.398  -6.503  39.611  1.00  2.000          C  
ATOM   1602  CE  LYS A  95     -49.657  -5.638  39.560  1.00  2.000          C  
ATOM   1603  NZ  LYS A  95     -50.212  -5.537  38.175  1.00  2.000          N  
ATOM   1604  H   LYS A  95     -47.695  -9.080  42.639  1.00  1.700          H  
ATOM   1605  HA  LYS A  95     -47.084  -9.027  39.846  1.00  1.720          H  
ATOM   1606 1HB  LYS A  95     -46.086  -7.228  42.099  1.00  2.400          H  
ATOM   1607 2HB  LYS A  95     -45.839  -6.897  40.398  1.00  2.400          H  
ATOM   1608 1HG  LYS A  95     -48.586  -7.133  41.657  1.00  2.400          H  
ATOM   1609 2HG  LYS A  95     -47.713  -5.609  41.445  1.00  2.400          H  
ATOM   1610 1HD  LYS A  95     -47.636  -6.073  38.959  1.00  2.400          H  
ATOM   1611 2HD  LYS A  95     -48.660  -7.489  39.236  1.00  2.400          H  
ATOM   1612 1HE  LYS A  95     -50.413  -6.072  40.212  1.00  2.400          H  
ATOM   1613 2HE  LYS A  95     -49.415  -4.636  39.916  1.00  2.400          H  
ATOM   1614 1HZ  LYS A  95     -51.041  -4.958  38.186  1.00  2.400          H  
ATOM   1615 2HZ  LYS A  95     -49.523  -5.122  37.562  1.00  2.400          H  
ATOM   1616 3HZ  LYS A  95     -50.452  -6.457  37.836  1.00  2.400          H  
ATOM   1617  N   LEU A  96     -44.652  -9.947  41.799  1.00  0.950          N  
ATOM   1618  CA  LEU A  96     -43.349 -10.564  41.872  1.00  0.860          C  
ATOM   1619  C   LEU A  96     -43.327 -11.912  41.155  1.00  0.710          C  
ATOM   1620  O   LEU A  96     -42.305 -12.288  40.574  1.00  0.740          O  
ATOM   1621  CB  LEU A  96     -42.972 -10.678  43.346  1.00  1.240          C  
ATOM   1622  CG  LEU A  96     -42.660  -9.320  44.031  1.00  1.240          C  
ATOM   1623  CD1 LEU A  96     -42.628  -9.464  45.499  1.00  1.240          C  
ATOM   1624  CD2 LEU A  96     -41.278  -8.897  43.610  1.00  1.240          C  
ATOM   1625  H   LEU A  96     -45.201  -9.927  42.667  1.00  1.140          H  
ATOM   1626  HA  LEU A  96     -42.641  -9.916  41.365  1.00  1.030          H  
ATOM   1627 1HB  LEU A  96     -43.800 -11.138  43.880  1.00  1.490          H  
ATOM   1628 2HB  LEU A  96     -42.105 -11.320  43.447  1.00  1.490          H  
ATOM   1629  HG  LEU A  96     -43.408  -8.576  43.766  1.00  1.490          H  
ATOM   1630 1HD1 LEU A  96     -42.385  -8.507  45.954  1.00  1.490          H  
ATOM   1631 2HD1 LEU A  96     -43.593  -9.802  45.862  1.00  1.490          H  
ATOM   1632 3HD1 LEU A  96     -41.885 -10.162  45.739  1.00  1.490          H  
ATOM   1633 1HD2 LEU A  96     -41.017  -8.007  44.118  1.00  1.490          H  
ATOM   1634 2HD2 LEU A  96     -40.603  -9.657  43.907  1.00  1.490          H  
ATOM   1635 3HD2 LEU A  96     -41.202  -8.746  42.545  1.00  1.490          H  
ATOM   1636  N   GLN A  97     -44.448 -12.643  41.140  1.00  0.740          N  
ATOM   1637  CA  GLN A  97     -44.448 -13.923  40.464  1.00  0.820          C  
ATOM   1638  C   GLN A  97     -44.614 -13.637  38.967  1.00  0.780          C  
ATOM   1639  O   GLN A  97     -44.163 -14.412  38.117  1.00  0.870          O  
ATOM   1640  CB  GLN A  97     -45.496 -14.863  41.056  1.00  1.120          C  
ATOM   1641  CG  GLN A  97     -45.150 -15.259  42.520  1.00  1.120          C  
ATOM   1642  CD  GLN A  97     -46.093 -16.287  43.138  1.00  1.120          C  
ATOM   1643  OE1 GLN A  97     -46.136 -17.438  42.690  1.00  1.120          O  
ATOM   1644  NE2 GLN A  97     -46.843 -15.896  44.152  1.00  1.120          N  
ATOM   1645  H   GLN A  97     -45.317 -12.310  41.547  1.00  0.890          H  
ATOM   1646  HA  GLN A  97     -43.484 -14.395  40.624  1.00  0.980          H  
ATOM   1647 1HB  GLN A  97     -46.471 -14.369  41.053  1.00  1.340          H  
ATOM   1648 2HB  GLN A  97     -45.574 -15.766  40.452  1.00  1.340          H  
ATOM   1649 1HG  GLN A  97     -44.145 -15.675  42.529  1.00  1.340          H  
ATOM   1650 2HG  GLN A  97     -45.180 -14.359  43.138  1.00  1.340          H  
ATOM   1651 1HE2 GLN A  97     -47.465 -16.555  44.579  1.00  1.340          H  
ATOM   1652 2HE2 GLN A  97     -46.787 -14.947  44.496  1.00  1.340          H  
ATOM   1653  N   GLY A  98     -45.213 -12.480  38.662  1.00  0.810          N  
ATOM   1654  CA  GLY A  98     -45.333 -11.971  37.303  1.00  0.930          C  
ATOM   1655  C   GLY A  98     -43.918 -11.762  36.740  1.00  0.880          C  
ATOM   1656  O   GLY A  98     -43.575 -12.274  35.662  1.00  0.930          O  
ATOM   1657  H   GLY A  98     -45.661 -11.963  39.425  1.00  0.970          H  
ATOM   1658 1HA  GLY A  98     -45.892 -12.673  36.685  1.00  1.120          H  
ATOM   1659 2HA  GLY A  98     -45.873 -11.024  37.318  1.00  1.120          H  
ATOM   1660  N   LEU A  99     -43.089 -11.008  37.490  1.00  0.880          N  
ATOM   1661  CA  LEU A  99     -41.706 -10.766  37.080  1.00  0.950          C  
ATOM   1662  C   LEU A  99     -40.930 -12.082  36.995  1.00  0.930          C  
ATOM   1663  O   LEU A  99     -40.118 -12.259  36.082  1.00  0.990          O  
ATOM   1664  CB  LEU A  99     -40.973  -9.835  38.056  1.00  1.300          C  
ATOM   1665  CG  LEU A  99     -41.339  -8.324  38.133  1.00  1.300          C  
ATOM   1666  CD1 LEU A  99     -40.583  -7.715  39.300  1.00  1.300          C  
ATOM   1667  CD2 LEU A  99     -40.914  -7.608  36.878  1.00  1.300          C  
ATOM   1668  H   LEU A  99     -43.465 -10.578  38.341  1.00  1.060          H  
ATOM   1669  HA  LEU A  99     -41.715 -10.315  36.091  1.00  1.140          H  
ATOM   1670 1HB  LEU A  99     -41.156 -10.222  39.045  1.00  1.560          H  
ATOM   1671 2HB  LEU A  99     -39.913  -9.901  37.839  1.00  1.560          H  
ATOM   1672  HG  LEU A  99     -42.413  -8.203  38.291  1.00  1.560          H  
ATOM   1673 1HD1 LEU A  99     -40.795  -6.663  39.373  1.00  1.560          H  
ATOM   1674 2HD1 LEU A  99     -40.872  -8.211  40.222  1.00  1.560          H  
ATOM   1675 3HD1 LEU A  99     -39.517  -7.842  39.127  1.00  1.560          H  
ATOM   1676 1HD2 LEU A  99     -41.154  -6.547  36.963  1.00  1.560          H  
ATOM   1677 2HD2 LEU A  99     -39.835  -7.723  36.744  1.00  1.560          H  
ATOM   1678 3HD2 LEU A  99     -41.429  -8.018  36.015  1.00  1.560          H  
ATOM   1679  N   TYR A 100     -41.177 -13.004  37.934  1.00  0.920          N  
ATOM   1680  CA  TYR A 100     -40.537 -14.312  37.919  1.00  1.000          C  
ATOM   1681  C   TYR A 100     -40.804 -15.032  36.609  1.00  0.990          C  
ATOM   1682  O   TYR A 100     -39.874 -15.514  35.966  1.00  1.070          O  
ATOM   1683  CB  TYR A 100     -41.013 -15.171  39.082  1.00  1.370          C  
ATOM   1684  CG  TYR A 100     -40.567 -16.591  39.004  1.00  1.370          C  
ATOM   1685  CD1 TYR A 100     -39.342 -17.011  39.476  1.00  1.370          C  
ATOM   1686  CD2 TYR A 100     -41.426 -17.492  38.398  1.00  1.370          C  
ATOM   1687  CE1 TYR A 100     -38.996 -18.339  39.328  1.00  1.370          C  
ATOM   1688  CE2 TYR A 100     -41.078 -18.783  38.239  1.00  1.370          C  
ATOM   1689  CZ  TYR A 100     -39.881 -19.219  38.680  1.00  1.370          C  
ATOM   1690  OH  TYR A 100     -39.550 -20.541  38.485  1.00  1.370          O  
ATOM   1691  H   TYR A 100     -41.814 -12.787  38.702  1.00  1.100          H  
ATOM   1692  HA  TYR A 100     -39.462 -14.170  38.010  1.00  1.200          H  
ATOM   1693 1HB  TYR A 100     -40.665 -14.741  40.014  1.00  1.640          H  
ATOM   1694 2HB  TYR A 100     -42.072 -15.175  39.103  1.00  1.640          H  
ATOM   1695  HD1 TYR A 100     -38.656 -16.310  39.952  1.00  1.640          H  
ATOM   1696  HD2 TYR A 100     -42.395 -17.155  38.028  1.00  1.640          H  
ATOM   1697  HE1 TYR A 100     -38.025 -18.694  39.689  1.00  1.640          H  
ATOM   1698  HE2 TYR A 100     -41.763 -19.471  37.747  1.00  1.640          H  
ATOM   1699  HH  TYR A 100     -40.310 -21.010  38.135  1.00  1.640          H  
ATOM   1700  N   ASP A 101     -42.075 -15.107  36.193  1.00  0.970          N  
ATOM   1701  CA  ASP A 101     -42.403 -15.813  34.963  1.00  1.040          C  
ATOM   1702  C   ASP A 101     -41.669 -15.185  33.777  1.00  0.970          C  
ATOM   1703  O   ASP A 101     -41.146 -15.899  32.914  1.00  1.010          O  
ATOM   1704  CB  ASP A 101     -43.915 -15.806  34.734  1.00  1.430          C  
ATOM   1705  CG  ASP A 101     -44.364 -16.734  33.605  1.00  1.430          C  
ATOM   1706  OD1 ASP A 101     -44.147 -17.929  33.726  1.00  1.430          O  
ATOM   1707  OD2 ASP A 101     -44.918 -16.267  32.641  1.00  1.430          O  
ATOM   1708  H   ASP A 101     -42.821 -14.712  36.778  1.00  1.160          H  
ATOM   1709  HA  ASP A 101     -42.078 -16.846  35.065  1.00  1.250          H  
ATOM   1710 1HB  ASP A 101     -44.416 -16.097  35.660  1.00  1.710          H  
ATOM   1711 2HB  ASP A 101     -44.237 -14.784  34.508  1.00  1.710          H  
ATOM   1712  N   SER A 102     -41.561 -13.853  33.756  1.00  0.920          N  
ATOM   1713  CA  SER A 102     -40.835 -13.205  32.671  1.00  0.930          C  
ATOM   1714  C   SER A 102     -39.378 -13.687  32.670  1.00  0.890          C  
ATOM   1715  O   SER A 102     -38.844 -14.088  31.627  1.00  0.920          O  
ATOM   1716  CB  SER A 102     -40.914 -11.694  32.817  1.00  1.300          C  
ATOM   1717  OG  SER A 102     -40.238 -11.032  31.780  1.00  1.300          O  
ATOM   1718  H   SER A 102     -42.052 -13.295  34.466  1.00  1.100          H  
ATOM   1719  HA  SER A 102     -41.295 -13.491  31.726  1.00  1.120          H  
ATOM   1720 1HB  SER A 102     -41.961 -11.392  32.826  1.00  1.560          H  
ATOM   1721 2HB  SER A 102     -40.489 -11.396  33.769  1.00  1.560          H  
ATOM   1722  HG  SER A 102     -40.477 -10.106  31.869  1.00  1.560          H  
ATOM   1723  N   LEU A 103     -38.750 -13.702  33.850  1.00  0.850          N  
ATOM   1724  CA  LEU A 103     -37.369 -14.150  34.001  1.00  0.870          C  
ATOM   1725  C   LEU A 103     -37.205 -15.623  33.604  1.00  0.920          C  
ATOM   1726  O   LEU A 103     -36.186 -16.001  33.008  1.00  0.970          O  
ATOM   1727  CB  LEU A 103     -36.924 -13.943  35.455  1.00  1.210          C  
ATOM   1728  CG  LEU A 103     -36.766 -12.475  35.952  1.00  1.210          C  
ATOM   1729  CD1 LEU A 103     -36.581 -12.473  37.461  1.00  1.210          C  
ATOM   1730  CD2 LEU A 103     -35.566 -11.838  35.294  1.00  1.210          C  
ATOM   1731  H   LEU A 103     -39.255 -13.336  34.668  1.00  1.020          H  
ATOM   1732  HA  LEU A 103     -36.750 -13.557  33.334  1.00  1.040          H  
ATOM   1733 1HB  LEU A 103     -37.652 -14.419  36.099  1.00  1.450          H  
ATOM   1734 2HB  LEU A 103     -35.968 -14.442  35.592  1.00  1.450          H  
ATOM   1735  HG  LEU A 103     -37.660 -11.901  35.715  1.00  1.450          H  
ATOM   1736 1HD1 LEU A 103     -36.470 -11.446  37.812  1.00  1.450          H  
ATOM   1737 2HD1 LEU A 103     -37.444 -12.924  37.944  1.00  1.450          H  
ATOM   1738 3HD1 LEU A 103     -35.688 -13.042  37.710  1.00  1.450          H  
ATOM   1739 1HD2 LEU A 103     -35.455 -10.834  35.664  1.00  1.450          H  
ATOM   1740 2HD2 LEU A 103     -34.664 -12.407  35.534  1.00  1.450          H  
ATOM   1741 3HD2 LEU A 103     -35.703 -11.809  34.229  1.00  1.450          H  
ATOM   1742  N   ARG A 104     -38.208 -16.447  33.927  1.00  0.940          N  
ATOM   1743  CA  ARG A 104     -38.212 -17.871  33.606  1.00  1.060          C  
ATOM   1744  C   ARG A 104     -38.125 -18.065  32.106  1.00  1.060          C  
ATOM   1745  O   ARG A 104     -37.296 -18.845  31.619  1.00  1.080          O  
ATOM   1746  CB  ARG A 104     -39.486 -18.527  34.137  1.00  1.440          C  
ATOM   1747  CG  ARG A 104     -39.623 -20.031  33.941  1.00  1.440          C  
ATOM   1748  CD  ARG A 104     -40.950 -20.514  34.467  1.00  1.440          C  
ATOM   1749  NE  ARG A 104     -42.104 -20.025  33.676  1.00  1.440          N  
ATOM   1750  CZ  ARG A 104     -42.536 -20.547  32.505  1.00  1.440          C  
ATOM   1751  NH1 ARG A 104     -41.940 -21.589  31.959  1.00  1.440          N  
ATOM   1752  NH2 ARG A 104     -43.584 -19.993  31.927  1.00  1.440          N  
ATOM   1753  H   ARG A 104     -38.983 -16.053  34.468  1.00  1.130          H  
ATOM   1754  HA  ARG A 104     -37.343 -18.337  34.061  1.00  1.270          H  
ATOM   1755 1HB  ARG A 104     -39.607 -18.301  35.194  1.00  1.720          H  
ATOM   1756 2HB  ARG A 104     -40.333 -18.092  33.629  1.00  1.720          H  
ATOM   1757 1HG  ARG A 104     -39.564 -20.261  32.880  1.00  1.720          H  
ATOM   1758 2HG  ARG A 104     -38.827 -20.551  34.470  1.00  1.720          H  
ATOM   1759 1HD  ARG A 104     -40.972 -21.602  34.479  1.00  1.720          H  
ATOM   1760 2HD  ARG A 104     -41.068 -20.147  35.484  1.00  1.720          H  
ATOM   1761  HE  ARG A 104     -42.650 -19.212  34.024  1.00  1.720          H  
ATOM   1762 1HH1 ARG A 104     -41.153 -22.015  32.422  1.00  1.720          H  
ATOM   1763 2HH1 ARG A 104     -42.282 -21.970  31.089  1.00  1.720          H  
ATOM   1764 1HH2 ARG A 104     -44.026 -19.178  32.398  1.00  1.720          H  
ATOM   1765 2HH2 ARG A 104     -43.949 -20.345  31.062  1.00  1.720          H  
ATOM   1766  N   LEU A 105     -38.975 -17.343  31.378  1.00  1.060          N  
ATOM   1767  CA  LEU A 105     -39.016 -17.420  29.932  1.00  1.120          C  
ATOM   1768  C   LEU A 105     -37.701 -16.949  29.318  1.00  1.030          C  
ATOM   1769  O   LEU A 105     -37.250 -17.512  28.306  1.00  1.070          O  
ATOM   1770  CB  LEU A 105     -40.211 -16.606  29.430  1.00  1.540          C  
ATOM   1771  CG  LEU A 105     -41.625 -17.198  29.789  1.00  1.540          C  
ATOM   1772  CD1 LEU A 105     -42.698 -16.181  29.441  1.00  1.540          C  
ATOM   1773  CD2 LEU A 105     -41.871 -18.519  29.028  1.00  1.540          C  
ATOM   1774  H   LEU A 105     -39.650 -16.746  31.873  1.00  1.270          H  
ATOM   1775  HA  LEU A 105     -39.144 -18.455  29.652  1.00  1.340          H  
ATOM   1776 1HB  LEU A 105     -40.151 -15.608  29.876  1.00  1.850          H  
ATOM   1777 2HB  LEU A 105     -40.143 -16.505  28.349  1.00  1.850          H  
ATOM   1778  HG  LEU A 105     -41.679 -17.386  30.866  1.00  1.850          H  
ATOM   1779 1HD1 LEU A 105     -43.678 -16.581  29.713  1.00  1.850          H  
ATOM   1780 2HD1 LEU A 105     -42.519 -15.264  30.006  1.00  1.850          H  
ATOM   1781 3HD1 LEU A 105     -42.674 -15.965  28.377  1.00  1.850          H  
ATOM   1782 1HD2 LEU A 105     -42.855 -18.897  29.293  1.00  1.850          H  
ATOM   1783 2HD2 LEU A 105     -41.831 -18.335  27.955  1.00  1.850          H  
ATOM   1784 3HD2 LEU A 105     -41.134 -19.261  29.290  1.00  1.850          H  
ATOM   1785  N   ARG A 106     -37.075 -15.924  29.920  1.00  0.960          N  
ATOM   1786  CA  ARG A 106     -35.789 -15.452  29.417  1.00  0.950          C  
ATOM   1787  C   ARG A 106     -34.734 -16.567  29.561  1.00  0.920          C  
ATOM   1788  O   ARG A 106     -33.985 -16.813  28.616  1.00  0.930          O  
ATOM   1789  CB  ARG A 106     -35.312 -14.232  30.187  1.00  1.330          C  
ATOM   1790  CG  ARG A 106     -36.167 -12.954  30.109  1.00  1.330          C  
ATOM   1791  CD  ARG A 106     -36.097 -12.209  28.863  1.00  1.330          C  
ATOM   1792  NE  ARG A 106     -36.869 -10.971  28.997  1.00  1.330          N  
ATOM   1793  CZ  ARG A 106     -37.293 -10.166  27.995  1.00  1.330          C  
ATOM   1794  NH1 ARG A 106     -37.047 -10.458  26.744  1.00  1.330          N  
ATOM   1795  NH2 ARG A 106     -37.972  -9.070  28.285  1.00  1.330          N  
ATOM   1796  H   ARG A 106     -37.540 -15.451  30.705  1.00  1.150          H  
ATOM   1797  HA  ARG A 106     -35.893 -15.196  28.364  1.00  1.140          H  
ATOM   1798 1HB  ARG A 106     -35.269 -14.491  31.223  1.00  1.600          H  
ATOM   1799 2HB  ARG A 106     -34.300 -13.982  29.865  1.00  1.600          H  
ATOM   1800 1HG  ARG A 106     -37.193 -13.230  30.206  1.00  1.600          H  
ATOM   1801 2HG  ARG A 106     -35.902 -12.281  30.922  1.00  1.600          H  
ATOM   1802 1HD  ARG A 106     -35.058 -11.945  28.682  1.00  1.600          H  
ATOM   1803 2HD  ARG A 106     -36.499 -12.798  28.041  1.00  1.600          H  
ATOM   1804  HE  ARG A 106     -37.103 -10.703  29.946  1.00  1.600          H  
ATOM   1805 1HH1 ARG A 106     -36.537 -11.292  26.513  1.00  1.600          H  
ATOM   1806 2HH1 ARG A 106     -37.373  -9.846  26.008  1.00  1.600          H  
ATOM   1807 1HH2 ARG A 106     -38.171  -8.841  29.249  1.00  1.600          H  
ATOM   1808 2HH2 ARG A 106     -38.295  -8.462  27.547  1.00  1.600          H  
ATOM   1809  N   ASN A 107     -34.711 -17.294  30.706  1.00  0.960          N  
ATOM   1810  CA  ASN A 107     -33.740 -18.395  30.867  1.00  1.070          C  
ATOM   1811  C   ASN A 107     -33.970 -19.518  29.866  1.00  1.080          C  
ATOM   1812  O   ASN A 107     -33.010 -20.087  29.335  1.00  1.100          O  
ATOM   1813  CB  ASN A 107     -33.756 -18.999  32.270  1.00  1.450          C  
ATOM   1814  CG  ASN A 107     -33.044 -18.197  33.314  1.00  1.450          C  
ATOM   1815  OD1 ASN A 107     -32.161 -17.392  33.014  1.00  1.450          O  
ATOM   1816  ND2 ASN A 107     -33.398 -18.404  34.549  1.00  1.450          N  
ATOM   1817  H   ASN A 107     -35.327 -17.017  31.481  1.00  1.150          H  
ATOM   1818  HA  ASN A 107     -32.743 -17.998  30.679  1.00  1.280          H  
ATOM   1819 1HB  ASN A 107     -34.797 -19.117  32.585  1.00  1.740          H  
ATOM   1820 2HB  ASN A 107     -33.314 -19.994  32.238  1.00  1.740          H  
ATOM   1821 1HD2 ASN A 107     -32.944 -17.901  35.284  1.00  1.740          H  
ATOM   1822 2HD2 ASN A 107     -34.117 -19.068  34.761  1.00  1.740          H  
ATOM   1823  N   ILE A 108     -35.237 -19.801  29.569  1.00  1.120          N  
ATOM   1824  CA  ILE A 108     -35.571 -20.843  28.607  1.00  1.230          C  
ATOM   1825  C   ILE A 108     -35.051 -20.440  27.241  1.00  1.110          C  
ATOM   1826  O   ILE A 108     -34.449 -21.259  26.539  1.00  1.130          O  
ATOM   1827  CB  ILE A 108     -37.092 -21.084  28.552  1.00  1.680          C  
ATOM   1828  CG1 ILE A 108     -37.539 -21.715  29.892  1.00  1.680          C  
ATOM   1829  CG2 ILE A 108     -37.434 -21.998  27.347  1.00  1.680          C  
ATOM   1830  CD1 ILE A 108     -39.034 -21.720  30.129  1.00  1.680          C  
ATOM   1831  H   ILE A 108     -35.976 -19.317  30.091  1.00  1.340          H  
ATOM   1832  HA  ILE A 108     -35.086 -21.765  28.903  1.00  1.480          H  
ATOM   1833  HB  ILE A 108     -37.610 -20.135  28.448  1.00  2.010          H  
ATOM   1834 1HG1 ILE A 108     -37.183 -22.742  29.922  1.00  2.010          H  
ATOM   1835 2HG1 ILE A 108     -37.070 -21.169  30.707  1.00  2.010          H  
ATOM   1836 1HG2 ILE A 108     -38.502 -22.173  27.303  1.00  2.010          H  
ATOM   1837 2HG2 ILE A 108     -37.125 -21.532  26.414  1.00  2.010          H  
ATOM   1838 3HG2 ILE A 108     -36.915 -22.953  27.455  1.00  2.010          H  
ATOM   1839 1HD1 ILE A 108     -39.229 -22.180  31.092  1.00  2.010          H  
ATOM   1840 2HD1 ILE A 108     -39.400 -20.703  30.138  1.00  2.010          H  
ATOM   1841 3HD1 ILE A 108     -39.542 -22.282  29.356  1.00  2.010          H  
ATOM   1842  N   THR A 109     -35.291 -19.188  26.870  1.00  1.020          N  
ATOM   1843  CA  THR A 109     -34.863 -18.635  25.604  1.00  1.020          C  
ATOM   1844  C   THR A 109     -33.337 -18.713  25.481  1.00  0.870          C  
ATOM   1845  O   THR A 109     -32.812 -19.118  24.437  1.00  0.920          O  
ATOM   1846  CB  THR A 109     -35.361 -17.184  25.477  1.00  1.430          C  
ATOM   1847  OG1 THR A 109     -36.799 -17.168  25.549  1.00  1.430          O  
ATOM   1848  CG2 THR A 109     -34.947 -16.627  24.161  1.00  1.430          C  
ATOM   1849  H   THR A 109     -35.835 -18.589  27.495  1.00  1.220          H  
ATOM   1850  HA  THR A 109     -35.304 -19.224  24.800  1.00  1.220          H  
ATOM   1851  HB  THR A 109     -34.954 -16.572  26.277  1.00  1.710          H  
ATOM   1852  HG1 THR A 109     -37.077 -17.365  26.475  1.00  1.710          H  
ATOM   1853 1HG2 THR A 109     -35.324 -15.627  24.082  1.00  1.710          H  
ATOM   1854 2HG2 THR A 109     -33.872 -16.615  24.089  1.00  1.710          H  
ATOM   1855 3HG2 THR A 109     -35.357 -17.234  23.358  1.00  1.710          H  
ATOM   1856  N   ILE A 110     -32.619 -18.344  26.548  1.00  0.800          N  
ATOM   1857  CA  ILE A 110     -31.166 -18.387  26.536  1.00  0.830          C  
ATOM   1858  C   ILE A 110     -30.693 -19.816  26.325  1.00  0.830          C  
ATOM   1859  O   ILE A 110     -29.758 -20.028  25.554  1.00  0.830          O  
ATOM   1860  CB  ILE A 110     -30.565 -17.808  27.824  1.00  1.150          C  
ATOM   1861  CG1 ILE A 110     -30.858 -16.294  27.868  1.00  1.150          C  
ATOM   1862  CG2 ILE A 110     -29.014 -18.071  27.841  1.00  1.150          C  
ATOM   1863  CD1 ILE A 110     -30.641 -15.654  29.222  1.00  1.150          C  
ATOM   1864  H   ILE A 110     -33.112 -17.989  27.373  1.00  0.960          H  
ATOM   1865  HA  ILE A 110     -30.813 -17.781  25.702  1.00  1.000          H  
ATOM   1866  HB  ILE A 110     -31.036 -18.270  28.694  1.00  1.380          H  
ATOM   1867 1HG1 ILE A 110     -30.198 -15.797  27.155  1.00  1.380          H  
ATOM   1868 2HG1 ILE A 110     -31.881 -16.123  27.563  1.00  1.380          H  
ATOM   1869 1HG2 ILE A 110     -28.586 -17.661  28.725  1.00  1.380          H  
ATOM   1870 2HG2 ILE A 110     -28.801 -19.142  27.822  1.00  1.380          H  
ATOM   1871 3HG2 ILE A 110     -28.553 -17.602  26.971  1.00  1.380          H  
ATOM   1872 1HD1 ILE A 110     -30.853 -14.594  29.178  1.00  1.380          H  
ATOM   1873 2HD1 ILE A 110     -31.299 -16.112  29.960  1.00  1.380          H  
ATOM   1874 3HD1 ILE A 110     -29.638 -15.788  29.518  1.00  1.380          H  
ATOM   1875  N   ALA A 111     -31.284 -20.782  27.041  1.00  0.950          N  
ATOM   1876  CA  ALA A 111     -30.912 -22.180  26.863  1.00  1.110          C  
ATOM   1877  C   ALA A 111     -31.191 -22.654  25.423  1.00  1.060          C  
ATOM   1878  O   ALA A 111     -30.389 -23.376  24.813  1.00  1.120          O  
ATOM   1879  CB  ALA A 111     -31.686 -23.037  27.839  1.00  1.490          C  
ATOM   1880  H   ALA A 111     -32.004 -20.537  27.727  1.00  1.140          H  
ATOM   1881  HA  ALA A 111     -29.852 -22.276  27.071  1.00  1.330          H  
ATOM   1882 1HB  ALA A 111     -31.386 -24.076  27.726  1.00  1.790          H  
ATOM   1883 2HB  ALA A 111     -31.476 -22.700  28.844  1.00  1.790          H  
ATOM   1884 3HB  ALA A 111     -32.752 -22.937  27.639  1.00  1.790          H  
ATOM   1885  N   ASN A 112     -32.308 -22.222  24.837  1.00  1.050          N  
ATOM   1886  CA  ASN A 112     -32.591 -22.624  23.471  1.00  1.170          C  
ATOM   1887  C   ASN A 112     -31.501 -22.089  22.542  1.00  1.040          C  
ATOM   1888  O   ASN A 112     -31.074 -22.770  21.604  1.00  1.140          O  
ATOM   1889  CB  ASN A 112     -33.951 -22.126  23.029  1.00  1.590          C  
ATOM   1890  CG  ASN A 112     -35.100 -22.866  23.659  1.00  1.590          C  
ATOM   1891  OD1 ASN A 112     -34.959 -23.976  24.186  1.00  1.590          O  
ATOM   1892  ND2 ASN A 112     -36.260 -22.267  23.591  1.00  1.590          N  
ATOM   1893  H   ASN A 112     -32.992 -21.679  25.375  1.00  1.260          H  
ATOM   1894  HA  ASN A 112     -32.572 -23.712  23.415  1.00  1.400          H  
ATOM   1895 1HB  ASN A 112     -34.042 -21.072  23.282  1.00  1.910          H  
ATOM   1896 2HB  ASN A 112     -34.029 -22.208  21.947  1.00  1.910          H  
ATOM   1897 1HD2 ASN A 112     -37.074 -22.714  23.962  1.00  1.910          H  
ATOM   1898 2HD2 ASN A 112     -36.339 -21.374  23.150  1.00  1.910          H  
ATOM   1899  N   HIS A 113     -31.020 -20.881  22.850  1.00  0.900          N  
ATOM   1900  CA  HIS A 113     -29.962 -20.245  22.093  1.00  0.950          C  
ATOM   1901  C   HIS A 113     -28.586 -20.879  22.309  1.00  0.890          C  
ATOM   1902  O   HIS A 113     -27.898 -21.186  21.333  1.00  0.960          O  
ATOM   1903  CB  HIS A 113     -29.867 -18.750  22.439  1.00  1.310          C  
ATOM   1904  CG  HIS A 113     -30.970 -17.895  21.878  1.00  1.310          C  
ATOM   1905  ND1 HIS A 113     -31.476 -18.072  20.608  1.00  1.310          N  
ATOM   1906  CD2 HIS A 113     -31.612 -16.830  22.391  1.00  1.310          C  
ATOM   1907  CE1 HIS A 113     -32.398 -17.165  20.378  1.00  1.310          C  
ATOM   1908  NE2 HIS A 113     -32.504 -16.395  21.436  1.00  1.310          N  
ATOM   1909  H   HIS A 113     -31.482 -20.362  23.603  1.00  1.080          H  
ATOM   1910  HA  HIS A 113     -30.189 -20.328  21.033  1.00  1.140          H  
ATOM   1911 1HB  HIS A 113     -29.924 -18.647  23.511  1.00  1.570          H  
ATOM   1912 2HB  HIS A 113     -28.913 -18.355  22.160  1.00  1.570          H  
ATOM   1913  HD1 HIS A 113     -31.450 -18.941  20.104  1.00  1.570          H  
ATOM   1914  HD2 HIS A 113     -31.530 -16.321  23.345  1.00  1.570          H  
ATOM   1915  HE1 HIS A 113     -32.925 -17.142  19.425  1.00  1.570          H  
ATOM   1916  N   GLU A 114     -28.202 -21.219  23.552  1.00  0.890          N  
ATOM   1917  CA  GLU A 114     -26.850 -21.761  23.756  1.00  1.040          C  
ATOM   1918  C   GLU A 114     -26.641 -23.055  22.980  1.00  1.000          C  
ATOM   1919  O   GLU A 114     -25.532 -23.343  22.517  1.00  1.030          O  
ATOM   1920  CB  GLU A 114     -26.544 -22.015  25.236  1.00  1.400          C  
ATOM   1921  CG  GLU A 114     -27.228 -23.199  25.866  1.00  1.400          C  
ATOM   1922  CD  GLU A 114     -27.036 -23.273  27.324  1.00  1.400          C  
ATOM   1923  OE1 GLU A 114     -27.100 -22.261  27.953  1.00  1.400          O  
ATOM   1924  OE2 GLU A 114     -26.854 -24.351  27.828  1.00  1.400          O  
ATOM   1925  H   GLU A 114     -28.805 -20.998  24.348  1.00  1.070          H  
ATOM   1926  HA  GLU A 114     -26.141 -21.032  23.387  1.00  1.250          H  
ATOM   1927 1HB  GLU A 114     -25.484 -22.192  25.345  1.00  1.680          H  
ATOM   1928 2HB  GLU A 114     -26.808 -21.130  25.816  1.00  1.680          H  
ATOM   1929 1HG  GLU A 114     -28.250 -23.150  25.657  1.00  1.680          H  
ATOM   1930 2HG  GLU A 114     -26.836 -24.114  25.425  1.00  1.680          H  
ATOM   1931  N   GLY A 115     -27.727 -23.789  22.731  1.00  1.060          N  
ATOM   1932  CA  GLY A 115     -27.697 -25.030  21.962  1.00  1.240          C  
ATOM   1933  C   GLY A 115     -27.251 -24.831  20.499  1.00  1.210          C  
ATOM   1934  O   GLY A 115     -26.949 -25.803  19.801  1.00  1.370          O  
ATOM   1935  H   GLY A 115     -28.605 -23.522  23.198  1.00  1.270          H  
ATOM   1936 1HA  GLY A 115     -27.036 -25.740  22.454  1.00  1.490          H  
ATOM   1937 2HA  GLY A 115     -28.694 -25.468  21.974  1.00  1.490          H  
ATOM   1938  N   THR A 116     -27.231 -23.574  20.040  1.00  1.280          N  
ATOM   1939  CA  THR A 116     -26.845 -23.194  18.684  1.00  1.570          C  
ATOM   1940  C   THR A 116     -25.557 -22.342  18.606  1.00  1.630          C  
ATOM   1941  O   THR A 116     -25.196 -21.869  17.528  1.00  2.040          O  
ATOM   1942  CB  THR A 116     -28.011 -22.442  18.004  1.00  2.080          C  
ATOM   1943  OG1 THR A 116     -28.317 -21.269  18.736  1.00  2.080          O  
ATOM   1944  CG2 THR A 116     -29.231 -23.305  17.927  1.00  2.080          C  
ATOM   1945  H   THR A 116     -27.493 -22.833  20.683  1.00  1.540          H  
ATOM   1946  HA  THR A 116     -26.665 -24.110  18.123  1.00  1.880          H  
ATOM   1947  HB  THR A 116     -27.726 -22.156  17.011  1.00  2.500          H  
ATOM   1948  HG1 THR A 116     -28.322 -21.462  19.686  1.00  2.500          H  
ATOM   1949 1HG2 THR A 116     -30.035 -22.755  17.442  1.00  2.500          H  
ATOM   1950 2HG2 THR A 116     -29.003 -24.203  17.353  1.00  2.500          H  
ATOM   1951 3HG2 THR A 116     -29.544 -23.584  18.933  1.00  2.500          H  
ATOM   1952  N   LEU A 117     -24.856 -22.130  19.735  1.00  1.410          N  
ATOM   1953  CA  LEU A 117     -23.624 -21.313  19.732  1.00  1.650          C  
ATOM   1954  C   LEU A 117     -22.322 -22.086  19.518  1.00  1.490          C  
ATOM   1955  O   LEU A 117     -21.239 -21.498  19.546  1.00  1.920          O  
ATOM   1956  CB  LEU A 117     -23.479 -20.523  21.048  1.00  2.210          C  
ATOM   1957  CG  LEU A 117     -24.503 -19.401  21.339  1.00  2.210          C  
ATOM   1958  CD1 LEU A 117     -24.278 -18.842  22.754  1.00  2.210          C  
ATOM   1959  CD2 LEU A 117     -24.293 -18.282  20.355  1.00  2.210          C  
ATOM   1960  H   LEU A 117     -25.172 -22.547  20.618  1.00  1.690          H  
ATOM   1961  HA  LEU A 117     -23.705 -20.616  18.908  1.00  1.980          H  
ATOM   1962 1HB  LEU A 117     -23.545 -21.240  21.872  1.00  2.660          H  
ATOM   1963 2HB  LEU A 117     -22.490 -20.076  21.068  1.00  2.660          H  
ATOM   1964  HG  LEU A 117     -25.522 -19.793  21.266  1.00  2.660          H  
ATOM   1965 1HD1 LEU A 117     -24.994 -18.044  22.952  1.00  2.660          H  
ATOM   1966 2HD1 LEU A 117     -24.398 -19.624  23.491  1.00  2.660          H  
ATOM   1967 3HD1 LEU A 117     -23.271 -18.444  22.835  1.00  2.660          H  
ATOM   1968 1HD2 LEU A 117     -24.974 -17.501  20.578  1.00  2.660          H  
ATOM   1969 2HD2 LEU A 117     -23.275 -17.910  20.455  1.00  2.660          H  
ATOM   1970 3HD2 LEU A 117     -24.456 -18.609  19.337  1.00  2.660          H  
ATOM   1971  N   GLU A 118     -22.420 -23.391  19.350  1.00  1.370          N  
ATOM   1972  CA  GLU A 118     -21.257 -24.252  19.204  1.00  1.370          C  
ATOM   1973  C   GLU A 118     -21.068 -24.711  17.758  1.00  1.880          C  
ATOM   1974  O   GLU A 118     -20.029 -25.293  17.415  1.00  2.120          O  
ATOM   1975  OXT GLU A 118     -21.902 -24.386  16.910  1.00  2.060          O  
ATOM   1976  CB  GLU A 118     -21.408 -25.433  20.176  1.00  1.850          C  
ATOM   1977  CG  GLU A 118     -20.276 -26.445  20.209  1.00  1.850          C  
ATOM   1978  CD  GLU A 118     -20.467 -27.490  21.308  1.00  1.850          C  
ATOM   1979  OE1 GLU A 118     -21.392 -27.348  22.102  1.00  1.850          O  
ATOM   1980  OE2 GLU A 118     -19.700 -28.420  21.360  1.00  1.850          O  
ATOM   1981  H   GLU A 118     -23.344 -23.795  19.325  1.00  1.640          H  
ATOM   1982  HA  GLU A 118     -20.371 -23.688  19.497  1.00  1.640          H  
ATOM   1983 1HB  GLU A 118     -21.526 -25.041  21.187  1.00  2.220          H  
ATOM   1984 2HB  GLU A 118     -22.323 -25.976  19.936  1.00  2.220          H  
ATOM   1985 1HG  GLU A 118     -20.230 -26.959  19.251  1.00  2.220          H  
ATOM   1986 2HG  GLU A 118     -19.333 -25.921  20.356  1.00  2.220          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 -741.611 75.6158 618.442 -46.6763 14.402 33.7192 312.426 -322.513 -1.01404 -7.06563 -293.445 -27.3328 -123.022 -3.01561 -2.87568 -12.2469 0 3.14023 9.85885 72.6247 132.008 -11.1741 23.922 -50.2266 -11.2859 69.4093 -287.937
GLY:NtermProteinFull_1 -1.27077 0.17616 1.94988 -0.00042 0 0 1.12401 -0.91907 -0.03984 -0.14467 -3.69714 0.3653 0 0 0 0 0 0.00352 0 0 0 0 0 0.83697 0 0.08636 -1.52971
LEU_2 -4.66232 0.28935 1.80477 -0.4768 0.27421 0.10091 1.56642 -1.42298 -0.03984 -0.14467 -1.75781 0.16874 0 0 0 0 0 -0.00145 0.27408 1.80284 0 -0.35969 0 0.18072 -0.13319 0.2634 -2.2733
ARG_3 -4.97469 0.46572 5.75925 -0.8382 0.19004 0.60234 2.64335 -2.28051 -0.00816 -0.10009 -3.72699 0.33573 0 0 0 -0.85405 0 0.12578 0.02957 3.39247 0 0.00707 0 -1.2888 -0.39214 0.95527 0.04297
PRO_4 -4.39779 0.77155 3.53493 -0.08438 0 0.05213 1.87821 -1.63563 -0.00368 -0.01903 -0.99597 0.705 0 0 0 0 0 -0.08594 0.00341 0.59302 0 -0.29906 0 -2.4119 -0.47514 1.33309 -1.53716
GLU_5 -4.61787 0.22672 6.13964 -0.43715 0.12757 1.34724 2.22895 -2.43094 -0.0353 -0.25443 -3.11873 -2.9855 0 0 0 -0.85405 0 -0.07271 0.08007 0 3.99125 -0.3335 0 -2.7348 -0.56435 0.68755 -3.61035
ILE_6 -6.26757 0.74561 4.79808 -0.48693 0.33572 0.09445 2.57671 -2.47869 -0.03483 -0.19718 -2.02245 -0.01381 0 0 0 0 0 0.00445 0.00034 0.68433 0 -0.48391 0 0.73287 -0.33308 0.49807 -1.84783
VAL_7 -7.29684 0.37743 4.49408 -0.31314 0.24244 0.0724 2.8918 -2.9454 -0 -0 -2.74179 -0.18989 0 0 0 0 0 -0.02058 0.01328 0.1588 0 -0.13732 0 1.9342 -0.04191 0.56969 -2.93277
LEU_8 -4.71496 0.29732 5.06542 -0.48076 0.22541 0.1109 2.34445 -2.47362 -0 -0 -2.28712 0.25241 0 0 0 0 0 0.0715 0.04422 0.41726 0 -0.26234 0 0.18072 -0.17968 0.45997 -0.92892
ASP_9 -4.72044 0.18714 6.52315 -0.21193 0.00036 0.69022 3.07675 -2.86336 -0.00368 -0.01903 -3.79902 -0.15179 0 0 0 -0.59249 0 -0.01753 0.00507 0 3.1554 0.29749 0 -2.3716 -0.15995 0.33718 -0.63805
ILE_10 -9.11967 1.18678 5.83079 -0.67876 0.63181 0.15107 3.00213 -3.4622 -0 -0 -3.02521 0.20622 0 0 0 0 0 -0.06959 0.03066 0.57257 0 -0.35378 0 0.73287 -0.08585 0.44066 -4.00948
SER_11 -6.27518 0.82814 5.60398 -0.03084 4e-05 0.02114 3.3459 -3.12303 -0.00769 -0.04284 -3.3052 -0.0281 0 0 0 0 0 0.02107 3e-05 0.53335 0 0.33235 1.80841 -0.77834 0.0165 0.51635 -0.56394
SER_12 -3.62643 0.16156 4.58215 -0.02712 0 0.06333 2.23541 -2.21818 -0 -0 -2.25525 -0.60142 0 0 0 0 0 -0.01021 0.00072 0.68939 0 0.33986 0.60016 -0.77834 0.17118 0.20917 -0.46404
ARG_13 -7.07374 0.65016 7.0727 -0.59498 0.08898 0.32821 3.32912 -3.38448 -0 -0 -4.01451 0.25729 0 0 0 -0.59249 0 -0.01654 0.09285 2.59358 0 -0.00976 0 -1.2888 0.06163 0.24302 -2.25777
ALA_14 -5.93805 0.21175 3.46079 -0.02095 0 0 2.5119 -2.59495 -0 -0 -2.0188 -0.35416 0 0 0 0 0 -0.00801 0 0 0 -0.27123 0 1.8394 -0.27525 0.29716 -3.16038
LEU_15 -6.87306 0.45193 4.07074 -0.65258 0.189 0.22736 2.63611 -2.71881 -0 -0 -2.54696 0.0782 0 0 0 0 0 0.03732 0.03174 0.89709 0 -0.24335 0 0.18072 -0.3132 0.3214 -4.22635
ALA_16 -5.34791 0.36406 4.50575 -0.02155 0 0 3.05455 -2.82239 -0 -0 -2.67277 -0.34486 0 0 0 0 0 -0.02906 0 0 0 -0.28005 0 1.8394 -0.31815 0.41936 -1.65362
PHE_17 -9.75093 1.38048 5.11487 -0.61459 0.09877 0.28407 3.15198 -3.24342 -0 -0 -2.13908 -0.05621 0 0 0 0 0 0.11894 0.00098 0 2.73299 0.04932 0 1.0402 -0.3509 0.64173 -1.5408
TRP_18 -12.0051 2.09775 4.49409 -0.92868 0.09486 0.32281 3.42896 -3.47906 -0 -0 -2.23688 -0.42487 0 0 0 0 0 -0.01962 0.00072 0 2.05344 0.01683 0 1.6906 -0.25953 1.01279 -4.14091
THR_19 -5.38127 0.38374 5.30898 -0.2061 0.14078 0.07538 2.7118 -2.72404 -0 -0 -2.32679 -0.16401 0 0 0 0 0 -0.005 0 0.10102 0 0.01764 2.31209 -1.0874 -0.13708 0.69455 -0.28571
TYR_20 -7.74365 0.58823 5.05669 -0.57921 0.20215 0.28988 2.68375 -3.04813 -0.01629 -0.13334 -2.39587 -0.36027 0 0 0 0 0 0.06777 0.28696 0 3.14835 -0.00972 0.00085 1.2797 -0.10541 0.3549 -0.43265
GLN_21 -10.4614 1.02277 8.97831 -0.29198 0.04647 0.21527 4.1083 -4.34736 -0.00505 -0.0339 -3.3361 -0.38159 0 0 0 -0.5078 0 -0.02869 0.0118 0 2.86729 -0.09808 0 -0.18838 -0.23833 0.70158 -1.96689
VAL_22 -7.7458 0.67531 5.64694 -0.31966 0.24916 0.07365 3.11043 -3.29162 -0.00897 -0.08753 -2.60698 -0.16509 0 0 0 0 0 0.01337 0.02032 0.10408 0 -0.18989 0 1.9342 -0.16456 0.6809 -2.07174
HIS_23 -5.56129 0.34194 5.49269 -0.73909 0.02237 0.78529 2.29026 -2.73508 -0 -0 -1.82577 -0.26189 0 0 0 0 0 -0.01301 0.01008 0 1.5589 -0.18917 0 -0.45461 0.02448 0.33706 -0.91684
GLN_24 -7.22691 0.62274 5.74999 -0.61914 0.05816 0.64255 2.97583 -3.05708 -0.01629 -0.13334 -2.35568 -0.25033 0 0 0 0 0 0.07057 0.01276 0 2.86193 -0.23171 0 -0.18838 -0.12373 0.30293 -0.90511
GLU_25 -9.62135 0.96459 10.0794 -0.23288 0.04928 0.34171 4.59841 -4.45422 -0.02146 -0.20918 -5.09892 -0.59077 0 0 0 -0.73127 0 0.15679 0.01104 0 3.07719 -0.2699 0 -2.7348 -0.43595 0.40786 -4.71448
ARG_26 -7.19858 0.43768 6.83555 -0.43653 0.05509 0.21652 3.49094 -3.32978 -0.00505 -0.0339 -3.76127 0.34138 0 0 0 -0.75247 0 0.13144 0.03902 2.07425 0 -0.09991 0 -1.2888 -0.47168 0.4708 -3.28529
LEU_27 -7.9196 0.56342 5.62339 -0.48105 0.16795 0.11258 2.8622 -3.25577 -0.01616 -0.14359 -2.5691 0.19595 0 0 0 0 0 -0.05822 0.006 0.28574 0 -0.30116 0 0.18072 -0.40914 0.58782 -4.56803
TYR_28 -13.4524 2.51737 5.50768 -0.85255 0.10877 0.29959 4.80668 -4.1915 -0.03348 -0.28256 -3.36148 -0.34734 0 0 0 0 0 0.05939 2.26051 0 2.52463 -0.22589 0.15864 1.2797 -0.24774 1.3012 -2.17076
GLN_29 -8.3654 0.64874 7.87946 -0.28663 0.03114 0.19652 3.95923 -3.73115 -0 -0 -3.23179 -0.32962 0 0 0 0 0 -0.01134 0.03531 0 2.91821 -0.02885 0 -0.18838 -0.1495 1.39867 0.74464
GLU_30 -4.69979 0.20656 5.50646 -0.21267 0.02717 0.29137 2.43562 -2.58742 -0.01616 -0.14359 -1.79829 -0.59823 0 0 0 0 0 -0.0004 0.00488 0 3.00437 -0.23299 0 -2.7348 -0.35993 0.55069 -1.35715
TYR_31 -7.95821 1.26459 4.23911 -0.50461 0.21925 0.21125 2.40193 -2.71484 -0 -0 -1.70442 -0.32745 0 0 0 0 0 0.01036 0.02164 0 4.34905 0.02165 0 1.2797 -0.37154 0.70174 1.13919
ASN_32 -9.28206 1.09565 7.41115 -0.1968 0.00263 0.25448 4.10097 -4.02791 -0 -0 -3.22289 -0.29012 0 0 0 -0.28335 0 -0.04516 0.05644 0 2.98141 0.39647 0 -0.93687 0.00014 0.9655 -1.02031
PHE_33 -3.69013 0.19651 4.44866 -0.90577 0.06291 0.29552 1.71418 -2.08115 -0 -0 -1.79157 -0.01638 0 0 0 0 0 -0.01007 0.00039 0 1.81884 -0.46037 0 1.0402 0.13179 0.4863 1.23988
SER_34 -2.61323 0.11815 3.10251 -0.02891 0.0178 0.02863 0.85778 -1.43215 -0 -0 -1.08835 -0.2021 0 0 0 0 0 -0.06302 0.01858 0.86079 0 -0.25607 0.60041 -0.77834 -0.19813 0.28457 -0.77107
LYS_35 -5.28245 1.07169 3.51506 -0.53012 0.25715 0.34645 1.61667 -1.64474 -0 -0 -1.88267 -0.0043 0 0 -0.28608 0 0 0.22141 0.18631 1.79014 0 -0.16385 0 -1.5107 -0.1366 0.83283 -1.6038
ALA_36 -3.60374 0.5345 2.55791 -0.02168 0 0 1.39359 -1.64201 -0.00842 -0.03952 -0.34353 -0.35556 0 0 0 0 0 0.04883 0 0 0 -0.56396 0 1.8394 0.10248 1.21925 1.11754
GLU_37 -1.50166 0.05372 1.71809 -0.6058 0.26886 1.60026 0.39446 -0.78856 -0.03558 -0.11438 -0.66888 -3.25479 0 0 0 0 0 -0.0603 0.00928 0 3.47806 -0.1036 0 -2.7348 -0.26737 0.74002 -1.87296
GLY_38 -2.88971 0.60661 3.53218 -0.00025 0 0 1.95263 -1.7248 -0.00842 -0.03952 -0.99387 -0.15407 0 0 0 0 0 -0.06786 0 0 0 -1.30373 0 0.83697 0.00647 0.44235 0.19498
HIS_39 -4.86516 0.5505 4.19676 -0.48778 0.00538 0.57435 1.96404 -1.97602 -0.01081 -0.05281 -2.01197 -1.56654 0 0 0 0 0 -0.1676 0.03007 0 3.3468 0.11419 0 -0.45461 0.49302 0.51783 0.19963
LEU_40 -9.31726 1.66408 4.16584 -0.65277 0.45507 0.15298 3.14024 -2.95146 -0 -0 -1.61495 0.2315 0 0 0 0 0 -0.0181 0.27457 2.98812 0 -0.26666 0 0.18072 0.0255 0.80551 -0.73706
LYS_41 -4.80094 0.5455 5.73174 -0.42643 0.05969 0.23163 2.38487 -2.52432 -0.03558 -0.11438 -2.14218 0.09815 0 0 0 0 0 -0.04518 0.10616 1.5524 0 -0.06069 0 -1.5107 -0.44177 0.69348 -0.69855
GLN_42 -5.50971 0.41859 5.50902 -0.36809 0.04288 0.20112 2.43924 -2.49771 -0 -0 -1.85381 -0.59972 0 0 0 0 0 0.05495 0.01262 0 3.69554 -0.05342 0 -0.18838 -0.26241 0.48259 1.52331
MET_43 -9.65439 1.19919 5.06438 -0.71775 0.2646 0.19781 3.09214 -2.93871 -0 -0 -1.82618 0.08925 0 0 0 0 0 0.19244 0.63667 0.99413 0 -0.03912 0 0.60916 -0.06837 0.73221 -2.17252
GLU_44 -6.58169 0.24806 7.12454 -0.32337 0.06943 0.38752 3.17408 -3.15389 -0 -0 -3.94086 -0.64123 0 0 0 0 0 0.01917 0.10839 0 3.12095 -0.10711 0 -2.7348 -0.21783 0.57188 -2.87677
LYS_45 -4.808 0.3149 5.71773 -0.3077 0.02734 0.13587 2.51822 -2.60885 -0 -0 -1.89073 0.02997 0 0 0 0 0 -0.01601 0.0116 1.78604 0 0.03434 0 -1.5107 -0.29536 0.41645 -0.44489
ILE_46 -6.92448 0.73403 3.91112 -0.70861 0.3763 0.25366 2.59285 -2.53846 -0.02552 -0.27763 -2.22065 0.33767 0 0 0 0 0 0.08283 0.00314 1.07078 0 -0.14061 0 0.73287 -0.20938 0.69919 -2.25089
TYR_47 -11.8919 1.59235 4.45002 -0.61925 0.02828 0.26141 3.35723 -3.45226 -0.00909 -0.06225 -2.46016 -0.27957 0 0 0 0 0 0.08702 0.45972 0 2.63734 0.1492 0.01456 1.2797 -0.16921 1.05332 -3.57351
THR_48 -6.6041 0.66639 7.41999 -0.2047 0.14291 0.07402 3.56307 -3.50412 -0 -0 -3.48182 -0.0868 0 0 0 0 0 0.01313 0.00243 0.07455 0 0.04875 2.37125 -1.0874 -0.01688 0.7014 0.09207
GLN_49 -5.08741 0.24095 5.40025 -0.26475 0.03504 0.18796 2.36484 -2.64373 -0.0264 -0.29769 -2.4376 -0.47036 0 0 0 0 0 0.00011 0.022 0 2.80437 -0.0445 0 -0.18838 -0.014 0.27531 -0.144
GLN_50 -7.57669 0.37305 8.21625 -0.65698 0.0801 0.68095 3.33964 -3.67839 -0.04464 -0.30021 -3.64276 -0.31063 0 0 0 0 0 -0.00803 0.13526 0 3.06336 -0.20058 0 -0.18838 -0.26975 0.31791 -0.67051
ILE_51 -9.14245 0.80262 6.28765 -0.50873 0.35497 0.09863 3.07212 -3.55725 -0 -0 -2.35422 0.0896 0 0 0 0 0 -0.0705 0.18252 0.48356 0 -0.4856 0 0.73287 -0.10711 0.31706 -3.80425
GLN_52 -5.11318 0.29167 5.26899 -0.2705 0.06364 0.22179 2.39349 -2.66297 -0.02272 -0.2056 -2.2821 -0.47457 0 0 0 0 0 0.01901 0.11461 0 2.71674 -0.01238 0 -0.18838 -0.01185 0.29549 0.14118
SER_53 -5.01184 0.25412 5.68091 -0.02778 0 0.06439 2.84536 -2.7012 -0 -0 -2.35308 -0.58077 0 0 0 0 0 0.00917 4e-05 0.6729 0 0.33931 0.60974 -0.77834 0.05283 0.23856 -0.68568
LYS_54 -10.0811 0.83605 10.8601 -0.37756 0.05175 0.23673 4.79146 -4.59389 -0.02315 -0.09347 -5.93971 0.30893 0 0 0 -0.73127 0 0.08074 0.13069 2.33476 0 -0.0133 0 -1.5107 -0.0928 0.51604 -3.30973
ASP_55 -5.33044 0.23193 6.90543 -0.10784 0.02519 0.33255 3.18753 -3.24308 -0 -0 -4.11743 -0.24856 0 0 0 -0.75247 0 0.11989 0.16813 0 1.75113 0.17784 0 -2.3716 -0.37886 0.55398 -3.09666
VAL_56 -4.38492 0.30873 5.08623 -0.30874 0.19368 0.07019 2.57394 -2.49674 -0 -0 -2.22584 -0.11806 0 0 0 0 0 -0.04615 0.0082 0.04374 0 -0.32058 0 1.9342 -0.18069 0.27958 0.41676
GLU_57 -6.90479 0.62285 7.30758 -0.468 0.11462 0.96627 3.35839 -3.35802 -0 -0 -3.32107 -0.44466 0 0 0 0 0 0.08501 0.06458 0 3.26205 -0.36173 0 -2.7348 -0.29463 0.70312 -1.40325
LEU_58 -7.53517 0.6748 5.01016 -0.45982 0.16865 0.1054 3.14747 -3.02976 -0 -0 -2.32519 0.19813 0 0 0 0 0 0.09063 0.04346 0.3851 0 -0.24792 0 0.18072 -0.41049 0.81638 -3.18742
THR_59 -3.73462 0.39723 4.67092 -0.2037 0.13047 0.07452 1.91914 -2.12925 -0 -0 -1.52767 -0.16097 0 0 0 0 0 0.06457 0.00016 0.07651 0 -0.00987 2.28604 -1.0874 -0.1024 0.40528 1.06898
SER_60 -4.15227 0.15963 5.02958 -0.02336 0 0.02201 2.42514 -2.45328 -0 -0 -1.48919 -0.276 0 0 0 0 0 -0.0277 0.00147 0.47553 0 0.31327 0.60234 -0.77834 0.07279 0.29032 0.19194
MET_61 -9.68706 1.67043 5.78949 -0.70634 0.14474 0.32296 2.82239 -3.28902 -0 -0 -2.61806 -0.08688 0 0 0 0 0 0.10254 0.05137 2.53183 0 -0.12339 0 0.60916 -0.08717 0.75383 -1.79917
LYS_62 -3.85227 0.37246 3.15797 -0.4093 0.0482 0.22682 1.29116 -1.67179 -0 -0 -1.14556 -0.00135 0 0 0 0 0 -0.09015 0.00516 1.37021 0 -0.02473 0 -1.5107 -0.3035 1.06275 -1.47462
GLY_63 -1.79405 0.56186 2.2781 -0.00015 0 0 1.13498 -1.11427 -0 -0 -0.68079 -0.262 0 0 0 0 0 0.36426 0 0 0 0.70788 0 0.83697 1.5826 1.29312 4.90849
GLU_64 -4.13764 0.91276 4.38183 -0.37764 0.1214 0.52248 1.90014 -2.02795 -0 -0 -1.86594 -0.46778 0 0 0 -0.35593 0 0.31551 0.06738 0 3.61982 0.00382 0 -2.7348 1.77353 1.62168 3.27267
VAL_65 -7.59784 1.81409 2.37112 -0.33114 0.44859 0.07543 1.64812 -2.3213 -0 -0 -0.26093 -0.21818 0 0 0 0 0 -0.21428 0.07515 1.20641 0 0.40023 0 1.9342 0.09435 1.12618 0.2502
THR_66 -3.87428 0.43805 4.01766 -0.19989 0.15298 0.07557 1.90324 -1.82338 -0.03575 -0.27916 -2.58705 -0.6657 0 0 0 -0.35593 0 0.11114 0.04931 0.11253 0 0.14494 2.31238 -1.0874 0.35327 0.62942 -0.60806
SER_67 -2.70352 0.16934 2.66777 -0.03212 0.03213 0.0309 0.84687 -1.34065 -0 -0 -0.21992 -0.17862 0 0 0 0 0 0.0096 0.00227 0.28384 0 0.28704 0.60001 -0.77834 0.85174 0.5601 1.08843
MET_68 -8.96807 1.74411 4.5144 -0.5074 0.17236 0.32685 3.03098 -2.5808 -0.01956 -0.1272 -2.71368 -0.13433 0 0 0 0 0 0.33439 0.28891 2.48335 0 0.00117 0 0.60916 0.64534 0.98628 0.08628
LYS_69 -4.23506 0.36713 6.08983 -0.31475 0.06054 0.15938 1.81003 -2.37627 -0.06225 -0.39328 -3.35232 0.03587 0 0 0 0 0 -0.04737 0.09947 1.71365 0 -0.00222 0 -1.5107 -0.14621 1.11517 -0.98936
LYS_70 -2.61837 0.11203 3.12987 -0.30344 0.02925 0.13683 1.01972 -1.49915 -0.00935 -0.09762 -0.27605 -0.03916 0 0 0 0 0 -0.03525 0.0008 1.83352 0 -0.0574 0 -1.5107 -0.32452 0.48646 -0.02252
VAL_71 -6.55892 0.71411 3.63822 -0.255 0.11082 0.04059 2.04535 -2.49842 -0 -0 -1.21418 0.35806 0 0 0 0 0 -0.05041 0.01219 0.89889 0 -0.16933 0 1.9342 -0.15375 0.40409 -0.74348
LEU_72 -8.07323 0.53009 4.90943 -0.88942 0.51141 0.38519 2.92332 -3.02189 -0 -0 -2.82175 -0.00014 0 0 0 0 0 -0.02106 0.03964 1.94943 0 -0.21103 0 0.18072 -0.05186 0.91184 -2.74931
GLU_73 -4.96027 0.22191 5.98578 -0.58775 0.09644 1.06347 2.11698 -2.64077 -0.03608 -0.24159 -2.21788 -0.66529 0 0 0 0 0 -0.01262 0.03371 0 3.59998 -0.22345 0 -2.7348 -0.29437 0.81808 -0.67851
GLU_74 -4.96773 0.23052 6.8573 -0.4479 0.05757 0.87887 2.9867 -2.92083 -0.00935 -0.09762 -3.88138 -0.44895 0 0 0 -0.6787 0 0.02142 0.00351 0 3.31581 -0.28161 0 -2.7348 -0.52498 0.37657 -2.26558
TYR_75 -10.0626 1.25562 6.81893 -0.5614 0.06083 0.25896 3.94618 -3.69667 -0.00426 -0.04199 -3.01383 -0.29719 0 0 0 0 0 -0.01113 0.0002 0 2.72584 0.09931 0.00456 1.2797 -0.33754 0.32717 -1.24932
LYS_76 -5.02589 0.21 5.55754 -0.40329 0.0412 0.2112 2.61933 -2.59001 -0.01652 -0.11439 -2.87169 -0.12569 0 0 0 0 0 0.03146 0.0125 2.00883 0 0.0404 0 -1.5107 -0.22233 0.33042 -1.81761
LYS_77 -5.34433 0.24075 7.17218 -0.45731 0.13007 0.23857 3.01669 -2.94781 -0 -0 -4.31364 0.13201 0 0 0 -0.6787 0 0.01456 0.04762 2.5402 0 0.01496 0 -1.5107 -0.32028 0.3428 -1.68237
LYS_78 -5.14536 0.2828 5.48947 -0.49251 0.16508 0.29666 2.54899 -2.53987 -0 -0 -2.07329 0.09836 0 0 0 0 0 0.01478 0.0228 2.12582 0 -0.08779 0 -1.5107 -0.36968 0.35434 -0.8201
PHE_79 -9.28705 1.29474 5.23931 -0.8445 0.04446 0.28442 3.37329 -3.33648 -0.0096 -0.09011 -2.75253 -0.00601 0 0 0 0 0 0.17004 0.36931 0 2.11419 -0.12997 0 1.0402 -0.27085 0.44494 -2.35219
SER_80 -3.94257 0.30979 5.15979 -0.02746 0 0.06405 2.36563 -2.39444 -0 -0 -1.92877 -0.55454 0 0 0 0 0 0.09807 0.00358 0.76097 0 0.33475 0.60009 -0.77834 -0.01887 0.43402 0.48573
ASP_81 -4.44863 0.50291 7.16045 -0.21201 0.00015 0.69252 3.14326 -3.04674 -0.01985 -0.07021 -5.49802 -0.10666 0 0 0 0 0 0.18023 0.0084 0 3.28478 0.17037 0 -2.3716 -0.08144 0.34023 -0.37187
ILE_82 -9.48259 1.28241 4.09853 -0.49959 0.33999 0.1005 3.09789 -3.06905 -0 -0 -2.31234 0.10615 0 0 0 0 0 -0.05022 0.20391 0.56232 0 -0.40049 0 0.73287 -0.14951 0.64177 -4.79746
SER_83 -6.13561 0.73852 5.74444 -0.02829 0 0.06375 3.02978 -2.89281 -0 -0 -2.67737 -0.6545 0 0 0 0 0 -0.01467 0.04442 0.61362 0 0.37643 0.61565 -0.77834 0.25289 0.66432 -1.03778
GLU_84 -4.28103 0.27903 4.74759 -0.21115 0.02367 0.27925 2.00819 -2.27843 -0.00064 -0.01377 -1.36865 -0.56693 0 0 0 0 0 -0.00466 0.06268 0 3.01077 -0.22997 0 -2.7348 -0.01176 0.38946 -0.90116
LYS_85 -6.0883 0.55957 7.58408 -0.3643 0.0446 0.20855 2.97809 -3.12336 -0.01921 -0.05644 -5.239 0.33804 0 0 0 0 0 0.01046 0.03743 2.33433 0 -0.0192 0 -1.5107 -0.49378 0.33921 -2.47992
LEU_86 -9.46915 1.30802 4.89079 -0.5164 0.30136 0.11162 3.29589 -3.22289 -0 -0 -3.3219 0.28668 0 0 0 0 0 -0.01234 0.04213 0.53642 0 -0.23663 0 0.18072 -0.30725 0.56531 -5.56761
MET_87 -5.28928 0.35194 5.04246 -0.34847 0.07589 0.10651 2.34346 -2.44094 -0.00876 -0.08829 -2.42248 -0.02751 0 0 -0.68286 0 0 -0.04496 0.01444 1.76688 0 -0.08772 0 0.60916 -0.17939 0.52602 -0.78391
GLU_88 -4.52785 0.32569 5.7219 -0.47956 0.101 0.97981 2.01064 -2.4186 -0.00953 -0.10418 -2.83613 -0.36897 0 0 -0.4689 -0.30565 0 -0.02763 0.00876 0 3.04339 -0.04787 0 -2.7348 -0.37328 0.45927 -2.05249
ARG_89 -5.71025 0.38856 5.91411 -0.92535 0.2606 0.71214 2.80298 -2.56063 -0.03948 -0.26069 -1.70796 -0.10434 0 0 -0.4689 0 0 -0.00201 0.01224 1.83067 0 -0.29502 0 -1.2888 0.35769 0.83016 -0.25429
ASN_90 -7.56552 0.79737 5.36543 -0.18198 0.03958 0.31598 3.05484 -2.98256 -0.01143 -0.14505 -2.27049 -0.32429 0 0 0 -0.28335 0 0.06449 0 0 3.30917 -0.69848 0 -0.93687 0.4545 0.78222 -1.21642
ARG_91 -4.4785 0.27619 5.74525 -0.44662 0.05878 0.22667 2.21279 -2.51335 -0 -0 -1.65739 0.45618 0 0 -0.68286 -0.30565 0 -0.0362 0.08621 2.09447 0 -0.17208 0 -1.2888 -0.35488 0.49538 -0.28442
GLN_92 -4.03323 0.29623 2.66204 -0.78564 0.33693 1.13615 0.69666 -1.55978 -0.01914 -0.10369 -0.34251 -2.46067 0 0 0 0 0 -0.07238 0.0435 0 3.78584 -0.20921 0 -0.18838 -0.49322 0.40197 -0.90853
TYR_93 -9.42691 1.42531 4.39597 -0.6224 0.06977 0.37025 2.90038 -2.8538 -0 -0 -3.0147 -0.216 0 0 -0.28608 0 0 0.34063 0.013 0 2.41665 -0.14006 1.12294 1.2797 0.72858 0.84955 -0.64722
GLN_94 -3.92564 0.34839 4.46293 -0.70848 0.29637 1.06173 2.24143 -2.15069 -0 -0 -1.79972 -2.1056 0 0 0 0 0 -0.14227 0.0061 0 2.98547 -0.03051 0 -0.18838 0.96816 0.92358 2.24288
LYS_95 -3.69142 0.32422 3.53831 -0.49273 0.13981 0.29297 1.5493 -1.7284 -0 -0 -1.03905 0.12724 0 0 0 0 0 0.01792 0.02724 2.3865 0 -0.0591 0 -1.5107 -0.38704 0.3414 -0.16352
LEU_96 -10.4184 1.7651 4.03123 -0.50439 0.27447 0.12727 3.12293 -3.18617 -0 -0 -2.65788 0.20815 0 0 0 0 0 -0.00293 0.36581 0.33397 0 -0.31213 0 0.18072 -0.4771 0.68468 -6.46464
GLN_97 -6.10506 0.36244 5.94333 -0.25238 0.02755 0.19812 2.46954 -2.89062 -0.00876 -0.08829 -1.99898 -0.56959 0 0 0 0 0 0.69061 0.09572 0 3.34258 -0.16024 0 -0.18838 -0.31584 1.06829 1.62002
GLY_98 -3.22888 0.21701 4.2288 -5e-05 0 0 2.08253 -2.07193 -0 -0 -1.70088 -0.42193 0 0 0 0 0 -0.01572 0 0 0 0.23112 0 0.83697 0.40167 0.58869 1.14742
LEU_99 -8.57563 1.01074 3.82856 -0.45921 0.12431 0.10879 2.8469 -2.84771 -0 -0 -1.86654 0.1975 0 0 0 0 0 0.11271 0.02331 0.31688 0 -0.27591 0 0.18072 0.38594 0.45023 -4.4384
TYR_100 -10.4208 1.55602 5.83377 -1.00949 0.13969 0.37419 3.6364 -3.61368 -0.03115 -0.22382 -2.23167 -0.28134 0 0 0 0 0 -0.01035 0.17347 0 1.80578 -0.43533 0.03035 1.2797 -0.11959 0.59237 -2.95545
ASP_101 -5.71991 0.38057 7.44099 -0.21899 0.00211 0.71486 3.68747 -3.37376 -0 -0 -5.0057 -0.05716 0 0 0 -1.06173 0 0.06346 0.04485 0 3.28176 0.15676 0 -2.3716 -0.09273 0.41178 -1.71696
SER_102 -4.50259 0.45038 5.68033 -0.02469 0 0.05842 2.46113 -2.60157 -0.00705 -0.08953 -2.23572 -0.61165 0 0 0 0 0 0.02264 0.00691 0.65961 0 0.34456 0.65727 -0.77834 -0.0185 0.27088 -0.2575
LEU_103 -9.52195 0.79515 5.32689 -0.47946 0.20027 0.11336 3.2508 -3.31052 -0 -0 -2.51348 0.23717 0 0 0 0 0 0.00298 0.07954 0.28653 0 -0.28975 0 0.18072 -0.0591 0.28378 -5.41706
ARG_104 -8.37592 0.69382 7.85375 -0.96062 0.15949 0.58752 3.941 -3.79907 -0 -0 -4.6837 0.1766 0 0 0 -1.06173 0 0.00457 0.09275 2.26274 0 -0.0185 0 -1.2888 -0.19378 0.41522 -4.19466
LEU_105 -6.15368 0.24807 6.04674 -0.48375 0.25825 0.11708 2.65579 -2.97132 -0 -0 -3.23733 0.22539 0 0 0 0 0 0.09924 0.04329 0.28093 0 -0.29889 0 0.18072 -0.19716 0.48369 -2.70293
ARG_106 -8.83584 0.89249 7.66551 -0.57402 0.07545 0.30249 3.20305 -3.4804 -0.00705 -0.08953 -1.73404 0.41117 0 0 0 0 0 0.06789 0.20482 2.69222 0 -0.05974 0 -1.2888 -0.36342 0.7503 -0.16746
ASN_107 -6.8775 0.24581 6.51042 -0.17034 0.02603 0.25845 3.19821 -3.40629 -0 -0 -2.70685 -0.33735 0 0 0 -0.5078 0 0.02538 0.13933 0 1.4265 0.34283 0 -0.93687 -0.15575 0.73453 -2.19127
ILE_108 -6.0497 0.33987 5.21378 -0.49968 0.34383 0.10071 2.65 -2.91718 -0 -0 -2.09631 0.00794 0 0 0 0 0 -0.05647 0.04652 0.5502 0 -0.44673 0 0.73287 0.02184 0.38082 -1.6777
THR_109 -6.35135 0.44975 5.72821 -0.20273 0.10553 0.07118 2.8798 -3.0184 -0 -0 -3.16872 -0.00017 0 0 0 0 0 0.0023 0.03443 0.07973 0 0.01814 2.26729 -1.0874 0.03181 0.32524 -1.83536
ILE_110 -9.79152 0.78307 4.45305 -0.50798 0.36687 0.105 3.11904 -3.25848 -0 -0 -2.32434 -0.07767 0 0 0 0 0 0.00624 0.0937 0.54865 0 -0.4134 0 0.73287 0.0361 0.42133 -5.70747
ALA_111 -4.98072 0.5787 4.43279 -0.02149 0 0 2.33 -2.62962 -0 -0 -1.49142 -0.34881 0 0 0 0 0 0.03353 0 0 0 -0.27964 0 1.8394 -0.24141 0.47286 -0.30583
ASN_112 -4.01889 0.1533 4.59952 -0.17016 0.01916 0.24963 1.88183 -2.36142 -0 -0 -1.3237 -0.35692 0 0 0 0 0 0.04932 0.00105 0 1.42069 0.31506 0 -0.93687 -0.24322 0.37503 -0.34662
HIS_D_113 -8.94628 1.09294 6.87618 -0.38373 0.04145 0.45266 3.46687 -3.81381 -0.00536 -0.07243 -3.56155 -0.34477 0 0 0 0 0 -0.03492 0.03681 0 3.22391 -0.06647 0 -0.45461 -0.01151 0.63575 -1.86888
GLU_114 -7.65395 1.02387 8.58643 -0.31907 0.07608 0.42366 2.79342 -3.5669 -0.0414 -0.24907 -3.15384 -0.43245 0 0 0 0 0 0.03954 0.23832 0 4.44024 -0.33038 0 -2.7348 -0.38074 0.80097 -0.44007
GLY_115 -2.10127 0.28995 2.5498 -4e-05 0 0 1.0388 -1.29303 -0 -0 -0.94723 -0.42527 0 0 0 0 0 -0.15519 0 0 0 0.32949 0 0.83697 -0.21884 0.43896 0.3431
THR_116 -5.21884 0.64893 4.06324 -0.13311 0.07334 0.07612 3.03573 -2.31145 -0.00536 -0.07243 -2.11555 -0.00074 0 0 0 0 0 -0.05009 0.00582 0.07342 0 -0.53639 4.34697 -1.0874 -0.01745 0.33643 1.1112
LEU_117 -7.55856 0.68551 1.67591 -0.5214 0.28096 0.16513 1.59469 -2.03043 -0.0149 -0.13494 -0.93778 0.11424 0 0 0 0 0 -0.03399 0.1569 0.10623 0 -0.16117 0 0.18072 -0.47011 0.55079 -6.35221
GLU:CtermProteinFull_118 -2.66884 0.38406 5.56158 -0.36238 0.11434 0.57966 3.22702 -2.28616 -0 -0 -7.24995 -0.32291 0 0 0 0 0 0 0.06462 0 2.935 0 0 -2.7348 -0.30825 0.57095 -2.49608
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 30187 DOMAINID 29617 MODEL 3 T1063
MODEL     3
REMARK    Rerank iterative_hybridize.pdb to model03.pdb score: 82.319 tmscore: 0.36035 5fiyB_202 prob: 95.03 ident: 6.41
ATOM      1  N   GLY A   1      16.453  21.219 -16.002  1.00  1.930          N  
ATOM      2  CA  GLY A   1      15.576  20.104 -16.311  1.00  1.420          C  
ATOM      3  C   GLY A   1      15.037  19.480 -15.042  1.00  1.300          C  
ATOM      4  O   GLY A   1      14.176  20.050 -14.370  1.00  1.350          O  
ATOM      5 1H   GLY A   1      17.401  20.921 -16.202  1.00  2.320          H  
ATOM      6 2H   GLY A   1      16.227  22.007 -16.588  1.00  2.320          H  
ATOM      7 3H   GLY A   1      16.373  21.466 -15.029  1.00  2.320          H  
ATOM      8 1HA  GLY A   1      14.756  20.446 -16.940  1.00  1.700          H  
ATOM      9 2HA  GLY A   1      16.127  19.358 -16.882  1.00  1.700          H  
ATOM     10  N   LEU A   2      15.536  18.300 -14.711  1.00  1.180          N  
ATOM     11  CA  LEU A   2      15.109  17.612 -13.500  1.00  1.080          C  
ATOM     12  C   LEU A   2      15.809  18.216 -12.291  1.00  1.000          C  
ATOM     13  O   LEU A   2      17.035  18.299 -12.259  1.00  0.990          O  
ATOM     14  CB  LEU A   2      15.433  16.120 -13.598  1.00  1.550          C  
ATOM     15  CG  LEU A   2      14.953  15.290 -12.443  1.00  1.550          C  
ATOM     16  CD1 LEU A   2      13.431  15.326 -12.443  1.00  1.550          C  
ATOM     17  CD2 LEU A   2      15.479  13.877 -12.579  1.00  1.550          C  
ATOM     18  H   LEU A   2      16.234  17.864 -15.302  1.00  1.420          H  
ATOM     19  HA  LEU A   2      14.033  17.738 -13.381  1.00  1.300          H  
ATOM     20 1HB  LEU A   2      15.003  15.714 -14.516  1.00  1.860          H  
ATOM     21 2HB  LEU A   2      16.513  16.015 -13.645  1.00  1.860          H  
ATOM     22  HG  LEU A   2      15.311  15.718 -11.504  1.00  1.860          H  
ATOM     23 1HD1 LEU A   2      13.054  14.754 -11.634  1.00  1.860          H  
ATOM     24 2HD1 LEU A   2      13.094  16.355 -12.341  1.00  1.860          H  
ATOM     25 3HD1 LEU A   2      13.053  14.917 -13.368  1.00  1.860          H  
ATOM     26 1HD2 LEU A   2      15.133  13.289 -11.740  1.00  1.860          H  
ATOM     27 2HD2 LEU A   2      15.127  13.443 -13.514  1.00  1.860          H  
ATOM     28 3HD2 LEU A   2      16.544  13.889 -12.586  1.00  1.860          H  
ATOM     29  N   ARG A   3      15.039  18.649 -11.306  1.00  0.990          N  
ATOM     30  CA  ARG A   3      15.609  19.276 -10.125  1.00  0.970          C  
ATOM     31  C   ARG A   3      16.582  18.299  -9.427  1.00  0.900          C  
ATOM     32  O   ARG A   3      16.177  17.172  -9.138  1.00  0.850          O  
ATOM     33  CB  ARG A   3      14.484  19.692  -9.182  1.00  1.370          C  
ATOM     34  CG  ARG A   3      14.896  20.483  -7.954  1.00  1.370          C  
ATOM     35  CD  ARG A   3      13.706  20.907  -7.144  1.00  1.370          C  
ATOM     36  NE  ARG A   3      14.103  21.580  -5.926  1.00  1.370          N  
ATOM     37  CZ  ARG A   3      14.356  22.901  -5.800  1.00  1.370          C  
ATOM     38  NH1 ARG A   3      14.224  23.704  -6.839  1.00  1.370          N  
ATOM     39  NH2 ARG A   3      14.743  23.391  -4.628  1.00  1.370          N  
ATOM     40  H   ARG A   3      14.035  18.562 -11.394  1.00  1.190          H  
ATOM     41  HA  ARG A   3      16.104  20.184 -10.448  1.00  1.160          H  
ATOM     42 1HB  ARG A   3      13.758  20.293  -9.732  1.00  1.640          H  
ATOM     43 2HB  ARG A   3      13.967  18.804  -8.828  1.00  1.640          H  
ATOM     44 1HG  ARG A   3      15.532  19.875  -7.321  1.00  1.640          H  
ATOM     45 2HG  ARG A   3      15.437  21.377  -8.260  1.00  1.640          H  
ATOM     46 1HD  ARG A   3      13.085  21.586  -7.726  1.00  1.640          H  
ATOM     47 2HD  ARG A   3      13.127  20.026  -6.868  1.00  1.640          H  
ATOM     48  HE  ARG A   3      14.200  21.000  -5.085  1.00  1.640          H  
ATOM     49 1HH1 ARG A   3      13.931  23.332  -7.731  1.00  1.640          H  
ATOM     50 2HH1 ARG A   3      14.415  24.691  -6.743  1.00  1.640          H  
ATOM     51 1HH2 ARG A   3      14.877  22.754  -3.817  1.00  1.640          H  
ATOM     52 2HH2 ARG A   3      14.936  24.372  -4.529  1.00  1.640          H  
ATOM     53  N   PRO A   4      17.833  18.712  -9.093  1.00  0.920          N  
ATOM     54  CA  PRO A   4      18.868  17.919  -8.419  1.00  0.910          C  
ATOM     55  C   PRO A   4      18.392  17.203  -7.156  1.00  0.840          C  
ATOM     56  O   PRO A   4      18.894  16.134  -6.808  1.00  0.780          O  
ATOM     57  CB  PRO A   4      19.930  18.976  -8.116  1.00  1.360          C  
ATOM     58  CG  PRO A   4      19.801  19.957  -9.260  1.00  1.360          C  
ATOM     59  CD  PRO A   4      18.328  20.024  -9.570  1.00  1.360          C  
ATOM     60  HA  PRO A   4      19.273  17.203  -9.140  1.00  1.090          H  
ATOM     61 1HB  PRO A   4      19.743  19.431  -7.131  1.00  1.640          H  
ATOM     62 2HB  PRO A   4      20.925  18.503  -8.070  1.00  1.640          H  
ATOM     63 1HG  PRO A   4      20.220  20.932  -8.971  1.00  1.640          H  
ATOM     64 2HG  PRO A   4      20.389  19.603 -10.122  1.00  1.640          H  
ATOM     65 1HD  PRO A   4      17.854  20.857  -9.031  1.00  1.640          H  
ATOM     66 2HD  PRO A   4      18.233  20.104 -10.668  1.00  1.640          H  
ATOM     67  N   GLU A   5      17.414  17.766  -6.459  1.00  0.890          N  
ATOM     68  CA  GLU A   5      16.908  17.105  -5.267  1.00  0.900          C  
ATOM     69  C   GLU A   5      16.259  15.778  -5.666  1.00  0.800          C  
ATOM     70  O   GLU A   5      16.375  14.769  -4.963  1.00  0.780          O  
ATOM     71  CB  GLU A   5      15.905  18.006  -4.548  1.00  1.260          C  
ATOM     72  CG  GLU A   5      16.521  19.242  -3.892  1.00  1.260          C  
ATOM     73  CD  GLU A   5      15.479  20.164  -3.331  1.00  1.260          C  
ATOM     74  OE1 GLU A   5      14.332  19.920  -3.592  1.00  1.260          O  
ATOM     75  OE2 GLU A   5      15.807  21.152  -2.720  1.00  1.260          O  
ATOM     76  H   GLU A   5      17.022  18.647  -6.747  1.00  1.070          H  
ATOM     77  HA  GLU A   5      17.744  16.895  -4.596  1.00  1.080          H  
ATOM     78 1HB  GLU A   5      15.149  18.344  -5.258  1.00  1.510          H  
ATOM     79 2HB  GLU A   5      15.394  17.435  -3.773  1.00  1.510          H  
ATOM     80 1HG  GLU A   5      17.188  18.926  -3.091  1.00  1.510          H  
ATOM     81 2HG  GLU A   5      17.112  19.777  -4.636  1.00  1.510          H  
ATOM     82  N   ILE A   6      15.580  15.783  -6.818  1.00  0.780          N  
ATOM     83  CA  ILE A   6      14.906  14.601  -7.306  1.00  0.760          C  
ATOM     84  C   ILE A   6      15.973  13.664  -7.765  1.00  0.670          C  
ATOM     85  O   ILE A   6      15.988  12.506  -7.376  1.00  0.670          O  
ATOM     86  CB  ILE A   6      13.945  14.876  -8.468  1.00  1.070          C  
ATOM     87  CG1 ILE A   6      12.802  15.757  -8.005  1.00  1.070          C  
ATOM     88  CG2 ILE A   6      13.412  13.521  -8.990  1.00  1.070          C  
ATOM     89  CD1 ILE A   6      11.997  16.306  -9.146  1.00  1.070          C  
ATOM     90  H   ILE A   6      15.573  16.614  -7.396  1.00  0.940          H  
ATOM     91  HA  ILE A   6      14.354  14.136  -6.486  1.00  0.910          H  
ATOM     92  HB  ILE A   6      14.459  15.396  -9.267  1.00  1.290          H  
ATOM     93 1HG1 ILE A   6      12.143  15.179  -7.361  1.00  1.290          H  
ATOM     94 2HG1 ILE A   6      13.208  16.593  -7.432  1.00  1.290          H  
ATOM     95 1HG2 ILE A   6      12.725  13.670  -9.800  1.00  1.290          H  
ATOM     96 2HG2 ILE A   6      14.253  12.927  -9.333  1.00  1.290          H  
ATOM     97 3HG2 ILE A   6      12.896  12.999  -8.187  1.00  1.290          H  
ATOM     98 1HD1 ILE A   6      11.193  16.930  -8.758  1.00  1.290          H  
ATOM     99 2HD1 ILE A   6      12.642  16.901  -9.789  1.00  1.290          H  
ATOM    100 3HD1 ILE A   6      11.578  15.490  -9.712  1.00  1.290          H  
ATOM    101  N   VAL A   7      16.945  14.201  -8.499  1.00  0.650          N  
ATOM    102  CA  VAL A   7      18.020  13.366  -9.002  1.00  0.630          C  
ATOM    103  C   VAL A   7      18.634  12.519  -7.899  1.00  0.580          C  
ATOM    104  O   VAL A   7      18.844  11.310  -8.064  1.00  0.550          O  
ATOM    105  CB  VAL A   7      19.158  14.212  -9.572  1.00  0.890          C  
ATOM    106  CG1 VAL A   7      20.301  13.327  -9.821  1.00  0.890          C  
ATOM    107  CG2 VAL A   7      18.730  14.916 -10.863  1.00  0.890          C  
ATOM    108  H   VAL A   7      16.883  15.193  -8.738  1.00  0.780          H  
ATOM    109  HA  VAL A   7      17.624  12.728  -9.787  1.00  0.760          H  
ATOM    110  HB  VAL A   7      19.463  14.934  -8.842  1.00  1.070          H  
ATOM    111 1HG1 VAL A   7      21.112  13.908 -10.191  1.00  1.070          H  
ATOM    112 2HG1 VAL A   7      20.610  12.836  -8.901  1.00  1.070          H  
ATOM    113 3HG1 VAL A   7      19.996  12.596 -10.536  1.00  1.070          H  
ATOM    114 1HG2 VAL A   7      19.561  15.509 -11.251  1.00  1.070          H  
ATOM    115 2HG2 VAL A   7      18.458  14.172 -11.588  1.00  1.070          H  
ATOM    116 3HG2 VAL A   7      17.878  15.574 -10.664  1.00  1.070          H  
ATOM    117  N   LEU A   8      18.920  13.132  -6.766  1.00  0.620          N  
ATOM    118  CA  LEU A   8      19.516  12.371  -5.696  1.00  0.690          C  
ATOM    119  C   LEU A   8      18.567  11.323  -5.087  1.00  0.670          C  
ATOM    120  O   LEU A   8      18.986  10.186  -4.810  1.00  0.680          O  
ATOM    121  CB  LEU A   8      20.007  13.346  -4.635  1.00  0.940          C  
ATOM    122  CG  LEU A   8      21.177  14.231  -5.097  1.00  0.940          C  
ATOM    123  CD1 LEU A   8      21.471  15.265  -4.030  1.00  0.940          C  
ATOM    124  CD2 LEU A   8      22.393  13.355  -5.403  1.00  0.940          C  
ATOM    125  H   LEU A   8      18.746  14.136  -6.666  1.00  0.740          H  
ATOM    126  HA  LEU A   8      20.380  11.849  -6.102  1.00  0.830          H  
ATOM    127 1HB  LEU A   8      19.174  14.004  -4.366  1.00  1.130          H  
ATOM    128 2HB  LEU A   8      20.314  12.790  -3.753  1.00  1.130          H  
ATOM    129  HG  LEU A   8      20.890  14.764  -6.004  1.00  1.130          H  
ATOM    130 1HD1 LEU A   8      22.289  15.906  -4.363  1.00  1.130          H  
ATOM    131 2HD1 LEU A   8      20.579  15.870  -3.860  1.00  1.130          H  
ATOM    132 3HD1 LEU A   8      21.755  14.764  -3.107  1.00  1.130          H  
ATOM    133 1HD2 LEU A   8      23.222  13.985  -5.743  1.00  1.130          H  
ATOM    134 2HD2 LEU A   8      22.693  12.818  -4.504  1.00  1.130          H  
ATOM    135 3HD2 LEU A   8      22.142  12.640  -6.188  1.00  1.130          H  
ATOM    136  N   ASP A   9      17.278  11.655  -4.932  1.00  0.690          N  
ATOM    137  CA  ASP A   9      16.336  10.685  -4.369  1.00  0.740          C  
ATOM    138  C   ASP A   9      16.092   9.507  -5.314  1.00  0.640          C  
ATOM    139  O   ASP A   9      15.891   8.363  -4.882  1.00  0.650          O  
ATOM    140  CB  ASP A   9      15.008  11.356  -4.012  1.00  1.020          C  
ATOM    141  CG  ASP A   9      15.099  12.242  -2.750  1.00  1.020          C  
ATOM    142  OD1 ASP A   9      16.074  12.141  -2.037  1.00  1.020          O  
ATOM    143  OD2 ASP A   9      14.179  12.994  -2.509  1.00  1.020          O  
ATOM    144  H   ASP A   9      16.951  12.597  -5.172  1.00  0.830          H  
ATOM    145  HA  ASP A   9      16.768  10.293  -3.449  1.00  0.890          H  
ATOM    146 1HB  ASP A   9      14.695  11.985  -4.851  1.00  1.220          H  
ATOM    147 2HB  ASP A   9      14.239  10.601  -3.866  1.00  1.220          H  
ATOM    148  N   ILE A  10      16.101   9.758  -6.618  1.00  0.570          N  
ATOM    149  CA  ILE A  10      15.878   8.654  -7.542  1.00  0.550          C  
ATOM    150  C   ILE A  10      17.145   7.818  -7.695  1.00  0.500          C  
ATOM    151  O   ILE A  10      17.071   6.595  -7.777  1.00  0.500          O  
ATOM    152  CB  ILE A  10      15.374   9.201  -8.874  1.00  0.780          C  
ATOM    153  CG1 ILE A  10      16.428   9.996  -9.579  1.00  0.780          C  
ATOM    154  CG2 ILE A  10      14.253  10.065  -8.544  1.00  0.780          C  
ATOM    155  CD1 ILE A  10      16.032  10.457 -10.905  1.00  0.780          C  
ATOM    156  H   ILE A  10      16.244  10.713  -6.957  1.00  0.680          H  
ATOM    157  HA  ILE A  10      15.099   8.016  -7.133  1.00  0.660          H  
ATOM    158  HB  ILE A  10      15.056   8.405  -9.542  1.00  0.930          H  
ATOM    159 1HG1 ILE A  10      16.664  10.821  -8.983  1.00  0.930          H  
ATOM    160 2HG1 ILE A  10      17.311   9.392  -9.719  1.00  0.930          H  
ATOM    161 1HG2 ILE A  10      13.880  10.510  -9.397  1.00  0.930          H  
ATOM    162 2HG2 ILE A  10      13.517   9.483  -8.074  1.00  0.930          H  
ATOM    163 3HG2 ILE A  10      14.560  10.821  -7.882  1.00  0.930          H  
ATOM    164 1HD1 ILE A  10      16.842  11.021 -11.362  1.00  0.930          H  
ATOM    165 2HD1 ILE A  10      15.791   9.597 -11.510  1.00  0.930          H  
ATOM    166 3HD1 ILE A  10      15.164  11.086 -10.791  1.00  0.930          H  
ATOM    167  N   SER A  11      18.320   8.449  -7.567  1.00  0.480          N  
ATOM    168  CA  SER A  11      19.592   7.743  -7.666  1.00  0.500          C  
ATOM    169  C   SER A  11      19.740   6.783  -6.496  1.00  0.500          C  
ATOM    170  O   SER A  11      20.172   5.634  -6.648  1.00  0.500          O  
ATOM    171  CB  SER A  11      20.729   8.743  -7.687  1.00  0.690          C  
ATOM    172  OG  SER A  11      20.656   9.531  -8.840  1.00  0.690          O  
ATOM    173  H   SER A  11      18.345   9.466  -7.485  1.00  0.580          H  
ATOM    174  HA  SER A  11      19.603   7.172  -8.594  1.00  0.600          H  
ATOM    175 1HB  SER A  11      20.677   9.377  -6.803  1.00  0.830          H  
ATOM    176 2HB  SER A  11      21.681   8.215  -7.660  1.00  0.830          H  
ATOM    177  HG  SER A  11      19.836  10.061  -8.735  1.00  0.830          H  
ATOM    178  N   SER A  12      19.269   7.233  -5.336  1.00  0.560          N  
ATOM    179  CA  SER A  12      19.298   6.481  -4.094  1.00  0.640          C  
ATOM    180  C   SER A  12      18.138   5.481  -4.020  1.00  0.630          C  
ATOM    181  O   SER A  12      18.000   4.751  -3.038  1.00  0.660          O  
ATOM    182  CB  SER A  12      19.167   7.449  -2.933  1.00  0.860          C  
ATOM    183  OG  SER A  12      20.226   8.365  -2.915  1.00  0.860          O  
ATOM    184  H   SER A  12      18.935   8.198  -5.291  1.00  0.670          H  
ATOM    185  HA  SER A  12      20.241   5.939  -4.030  1.00  0.770          H  
ATOM    186 1HB  SER A  12      18.219   7.987  -3.013  1.00  1.040          H  
ATOM    187 2HB  SER A  12      19.149   6.890  -2.001  1.00  1.040          H  
ATOM    188  HG  SER A  12      20.009   9.025  -3.613  1.00  1.040          H  
ATOM    189  N   ARG A  13      17.268   5.508  -5.039  1.00  0.610          N  
ATOM    190  CA  ARG A  13      16.048   4.724  -5.164  1.00  0.640          C  
ATOM    191  C   ARG A  13      15.051   5.005  -4.042  1.00  0.580          C  
ATOM    192  O   ARG A  13      14.160   4.191  -3.767  1.00  0.610          O  
ATOM    193  CB  ARG A  13      16.368   3.237  -5.244  1.00  0.880          C  
ATOM    194  CG  ARG A  13      16.696   2.735  -6.657  1.00  0.880          C  
ATOM    195  CD  ARG A  13      18.017   3.252  -7.185  1.00  0.880          C  
ATOM    196  NE  ARG A  13      18.335   2.649  -8.481  1.00  0.880          N  
ATOM    197  CZ  ARG A  13      19.370   2.985  -9.295  1.00  0.880          C  
ATOM    198  NH1 ARG A  13      20.226   3.940  -8.980  1.00  0.880          N  
ATOM    199  NH2 ARG A  13      19.524   2.336 -10.440  1.00  0.880          N  
ATOM    200  H   ARG A  13      17.467   6.102  -5.836  1.00  0.730          H  
ATOM    201  HA  ARG A  13      15.577   5.004  -6.107  1.00  0.770          H  
ATOM    202 1HB  ARG A  13      17.216   2.992  -4.612  1.00  1.060          H  
ATOM    203 2HB  ARG A  13      15.516   2.664  -4.879  1.00  1.060          H  
ATOM    204 1HG  ARG A  13      16.736   1.648  -6.653  1.00  1.060          H  
ATOM    205 2HG  ARG A  13      15.912   3.065  -7.341  1.00  1.060          H  
ATOM    206 1HD  ARG A  13      17.962   4.325  -7.314  1.00  1.060          H  
ATOM    207 2HD  ARG A  13      18.818   3.014  -6.486  1.00  1.060          H  
ATOM    208  HE  ARG A  13      17.726   1.913  -8.798  1.00  1.060          H  
ATOM    209 1HH1 ARG A  13      20.134   4.475  -8.101  1.00  1.060          H  
ATOM    210 2HH1 ARG A  13      20.979   4.162  -9.607  1.00  1.060          H  
ATOM    211 1HH2 ARG A  13      18.876   1.602 -10.696  1.00  1.060          H  
ATOM    212 2HH2 ARG A  13      20.286   2.574 -11.055  1.00  1.060          H  
ATOM    213  N   ALA A  14      15.163   6.195  -3.433  1.00  0.530          N  
ATOM    214  CA  ALA A  14      14.255   6.626  -2.390  1.00  0.560          C  
ATOM    215  C   ALA A  14      12.896   6.819  -3.004  1.00  0.560          C  
ATOM    216  O   ALA A  14      11.885   6.426  -2.438  1.00  0.600          O  
ATOM    217  CB  ALA A  14      14.744   7.902  -1.736  1.00  0.770          C  
ATOM    218  H   ALA A  14      15.884   6.840  -3.742  1.00  0.640          H  
ATOM    219  HA  ALA A  14      14.189   5.841  -1.638  1.00  0.670          H  
ATOM    220 1HB  ALA A  14      14.055   8.191  -0.964  1.00  0.930          H  
ATOM    221 2HB  ALA A  14      15.727   7.734  -1.301  1.00  0.930          H  
ATOM    222 3HB  ALA A  14      14.808   8.690  -2.473  1.00  0.930          H  
ATOM    223  N   LEU A  15      12.885   7.359  -4.222  1.00  0.570          N  
ATOM    224  CA  LEU A  15      11.626   7.580  -4.915  1.00  0.650          C  
ATOM    225  C   LEU A  15      10.884   6.274  -5.119  1.00  0.620          C  
ATOM    226  O   LEU A  15       9.687   6.183  -4.841  1.00  0.640          O  
ATOM    227  CB  LEU A  15      11.831   8.221  -6.282  1.00  0.880          C  
ATOM    228  CG  LEU A  15      10.526   8.387  -7.095  1.00  0.880          C  
ATOM    229  CD1 LEU A  15       9.613   9.296  -6.368  1.00  0.880          C  
ATOM    230  CD2 LEU A  15      10.806   8.923  -8.434  1.00  0.880          C  
ATOM    231  H   LEU A  15      13.775   7.648  -4.627  1.00  0.680          H  
ATOM    232  HA  LEU A  15      11.008   8.236  -4.310  1.00  0.780          H  
ATOM    233 1HB  LEU A  15      12.272   9.206  -6.134  1.00  1.050          H  
ATOM    234 2HB  LEU A  15      12.517   7.607  -6.862  1.00  1.050          H  
ATOM    235  HG  LEU A  15      10.037   7.414  -7.192  1.00  1.050          H  
ATOM    236 1HD1 LEU A  15       8.685   9.393  -6.927  1.00  1.050          H  
ATOM    237 2HD1 LEU A  15       9.418   8.868  -5.402  1.00  1.050          H  
ATOM    238 3HD1 LEU A  15      10.075  10.274  -6.253  1.00  1.050          H  
ATOM    239 1HD2 LEU A  15       9.879   9.016  -8.962  1.00  1.050          H  
ATOM    240 2HD2 LEU A  15      11.270   9.901  -8.346  1.00  1.050          H  
ATOM    241 3HD2 LEU A  15      11.466   8.242  -8.969  1.00  1.050          H  
ATOM    242  N   ALA A  16      11.578   5.261  -5.637  1.00  0.610          N  
ATOM    243  CA  ALA A  16      10.935   3.980  -5.899  1.00  0.650          C  
ATOM    244  C   ALA A  16      10.404   3.370  -4.603  1.00  0.620          C  
ATOM    245  O   ALA A  16       9.278   2.859  -4.554  1.00  0.660          O  
ATOM    246  CB  ALA A  16      11.919   3.034  -6.560  1.00  0.890          C  
ATOM    247  H   ALA A  16      12.561   5.381  -5.834  1.00  0.730          H  
ATOM    248  HA  ALA A  16      10.090   4.150  -6.567  1.00  0.780          H  
ATOM    249 1HB  ALA A  16      11.427   2.085  -6.769  1.00  1.070          H  
ATOM    250 2HB  ALA A  16      12.276   3.471  -7.490  1.00  1.070          H  
ATOM    251 3HB  ALA A  16      12.764   2.866  -5.888  1.00  1.070          H  
ATOM    252  N   PHE A  17      11.204   3.468  -3.534  1.00  0.580          N  
ATOM    253  CA  PHE A  17      10.808   2.965  -2.228  1.00  0.610          C  
ATOM    254  C   PHE A  17       9.548   3.667  -1.748  1.00  0.620          C  
ATOM    255  O   PHE A  17       8.578   3.019  -1.348  1.00  0.660          O  
ATOM    256  CB  PHE A  17      11.945   3.154  -1.223  1.00  0.840          C  
ATOM    257  CG  PHE A  17      11.622   2.750   0.185  1.00  0.840          C  
ATOM    258  CD1 PHE A  17      11.612   1.415   0.564  1.00  0.840          C  
ATOM    259  CD2 PHE A  17      11.353   3.711   1.137  1.00  0.840          C  
ATOM    260  CE1 PHE A  17      11.333   1.056   1.870  1.00  0.840          C  
ATOM    261  CE2 PHE A  17      11.075   3.362   2.440  1.00  0.840          C  
ATOM    262  CZ  PHE A  17      11.066   2.029   2.809  1.00  0.840          C  
ATOM    263  H   PHE A  17      12.129   3.887  -3.628  1.00  0.700          H  
ATOM    264  HA  PHE A  17      10.596   1.901  -2.316  1.00  0.730          H  
ATOM    265 1HB  PHE A  17      12.814   2.587  -1.553  1.00  1.010          H  
ATOM    266 2HB  PHE A  17      12.236   4.199  -1.209  1.00  1.010          H  
ATOM    267  HD1 PHE A  17      11.830   0.648  -0.180  1.00  1.010          H  
ATOM    268  HD2 PHE A  17      11.370   4.755   0.841  1.00  1.010          H  
ATOM    269  HE1 PHE A  17      11.328   0.006   2.159  1.00  1.010          H  
ATOM    270  HE2 PHE A  17      10.866   4.135   3.179  1.00  1.010          H  
ATOM    271  HZ  PHE A  17      10.848   1.749   3.838  1.00  1.010          H  
ATOM    272  N   TRP A  18       9.558   4.998  -1.805  1.00  0.610          N  
ATOM    273  CA  TRP A  18       8.438   5.807  -1.363  1.00  0.670          C  
ATOM    274  C   TRP A  18       7.204   5.542  -2.198  1.00  0.660          C  
ATOM    275  O   TRP A  18       6.104   5.452  -1.661  1.00  0.690          O  
ATOM    276  CB  TRP A  18       8.778   7.286  -1.495  1.00  0.910          C  
ATOM    277  CG  TRP A  18       9.794   7.768  -0.545  1.00  0.910          C  
ATOM    278  CD1 TRP A  18      10.101   7.255   0.674  1.00  0.910          C  
ATOM    279  CD2 TRP A  18      10.684   8.879  -0.753  1.00  0.910          C  
ATOM    280  NE1 TRP A  18      11.117   7.978   1.246  1.00  0.910          N  
ATOM    281  CE2 TRP A  18      11.485   8.977   0.384  1.00  0.910          C  
ATOM    282  CE3 TRP A  18      10.865   9.788  -1.800  1.00  0.910          C  
ATOM    283  CZ2 TRP A  18      12.456   9.951   0.512  1.00  0.910          C  
ATOM    284  CZ3 TRP A  18      11.836  10.756  -1.676  1.00  0.910          C  
ATOM    285  CH2 TRP A  18      12.611  10.839  -0.547  1.00  0.910          C  
ATOM    286  H   TRP A  18      10.387   5.469  -2.153  1.00  0.730          H  
ATOM    287  HA  TRP A  18       8.224   5.570  -0.324  1.00  0.800          H  
ATOM    288 1HB  TRP A  18       9.143   7.478  -2.503  1.00  1.100          H  
ATOM    289 2HB  TRP A  18       7.880   7.877  -1.353  1.00  1.100          H  
ATOM    290  HD1 TRP A  18       9.610   6.397   1.129  1.00  1.100          H  
ATOM    291  HE1 TRP A  18      11.529   7.803   2.149  1.00  1.100          H  
ATOM    292  HE3 TRP A  18      10.252   9.730  -2.694  1.00  1.100          H  
ATOM    293  HZ2 TRP A  18      13.085  10.034   1.397  1.00  1.100          H  
ATOM    294  HZ3 TRP A  18      11.978  11.465  -2.495  1.00  1.100          H  
ATOM    295  HH2 TRP A  18      13.371  11.623  -0.486  1.00  1.100          H  
ATOM    296  N   THR A  19       7.369   5.401  -3.513  1.00  0.660          N  
ATOM    297  CA  THR A  19       6.230   5.189  -4.389  1.00  0.720          C  
ATOM    298  C   THR A  19       5.516   3.926  -3.927  1.00  0.750          C  
ATOM    299  O   THR A  19       4.295   3.926  -3.733  1.00  0.820          O  
ATOM    300  CB  THR A  19       6.688   5.046  -5.860  1.00  0.980          C  
ATOM    301  OG1 THR A  19       7.388   6.227  -6.250  1.00  0.980          O  
ATOM    302  CG2 THR A  19       5.477   4.882  -6.788  1.00  0.980          C  
ATOM    303  H   THR A  19       8.296   5.482  -3.921  1.00  0.790          H  
ATOM    304  HA  THR A  19       5.543   6.028  -4.304  1.00  0.860          H  
ATOM    305  HB  THR A  19       7.350   4.186  -5.956  1.00  1.180          H  
ATOM    306  HG1 THR A  19       8.156   6.337  -5.643  1.00  1.180          H  
ATOM    307 1HG2 THR A  19       5.818   4.794  -7.821  1.00  1.180          H  
ATOM    308 2HG2 THR A  19       4.922   3.985  -6.514  1.00  1.180          H  
ATOM    309 3HG2 THR A  19       4.825   5.752  -6.697  1.00  1.180          H  
ATOM    310  N   TYR A  20       6.292   2.856  -3.717  1.00  0.730          N  
ATOM    311  CA  TYR A  20       5.768   1.587  -3.233  1.00  0.780          C  
ATOM    312  C   TYR A  20       5.134   1.687  -1.850  1.00  0.750          C  
ATOM    313  O   TYR A  20       3.999   1.245  -1.649  1.00  0.800          O  
ATOM    314  CB  TYR A  20       6.857   0.521  -3.207  1.00  1.070          C  
ATOM    315  CG  TYR A  20       6.390  -0.792  -2.607  1.00  1.070          C  
ATOM    316  CD1 TYR A  20       5.619  -1.677  -3.350  1.00  1.070          C  
ATOM    317  CD2 TYR A  20       6.739  -1.104  -1.309  1.00  1.070          C  
ATOM    318  CE1 TYR A  20       5.204  -2.872  -2.784  1.00  1.070          C  
ATOM    319  CE2 TYR A  20       6.329  -2.292  -0.744  1.00  1.070          C  
ATOM    320  CZ  TYR A  20       5.565  -3.177  -1.475  1.00  1.070          C  
ATOM    321  OH  TYR A  20       5.160  -4.366  -0.909  1.00  1.070          O  
ATOM    322  H   TYR A  20       7.296   2.927  -3.904  1.00  0.880          H  
ATOM    323  HA  TYR A  20       4.991   1.262  -3.924  1.00  0.940          H  
ATOM    324 1HB  TYR A  20       7.213   0.335  -4.220  1.00  1.290          H  
ATOM    325 2HB  TYR A  20       7.706   0.883  -2.625  1.00  1.290          H  
ATOM    326  HD1 TYR A  20       5.341  -1.432  -4.374  1.00  1.290          H  
ATOM    327  HD2 TYR A  20       7.342  -0.405  -0.738  1.00  1.290          H  
ATOM    328  HE1 TYR A  20       4.599  -3.569  -3.363  1.00  1.290          H  
ATOM    329  HE2 TYR A  20       6.608  -2.532   0.281  1.00  1.290          H  
ATOM    330  HH  TYR A  20       4.568  -4.822  -1.512  1.00  1.290          H  
ATOM    331  N   GLN A  21       5.858   2.264  -0.883  1.00  0.700          N  
ATOM    332  CA  GLN A  21       5.339   2.310   0.476  1.00  0.720          C  
ATOM    333  C   GLN A  21       4.081   3.158   0.573  1.00  0.670          C  
ATOM    334  O   GLN A  21       3.148   2.800   1.294  1.00  0.670          O  
ATOM    335  CB  GLN A  21       6.391   2.866   1.439  1.00  1.000          C  
ATOM    336  CG  GLN A  21       7.610   1.977   1.687  1.00  1.000          C  
ATOM    337  CD  GLN A  21       7.276   0.668   2.369  1.00  1.000          C  
ATOM    338  OE1 GLN A  21       6.445   0.627   3.280  1.00  1.000          O  
ATOM    339  NE2 GLN A  21       7.934  -0.411   1.958  1.00  1.000          N  
ATOM    340  H   GLN A  21       6.784   2.638  -1.089  1.00  0.840          H  
ATOM    341  HA  GLN A  21       5.087   1.294   0.779  1.00  0.860          H  
ATOM    342 1HB  GLN A  21       6.763   3.813   1.040  1.00  1.200          H  
ATOM    343 2HB  GLN A  21       5.927   3.080   2.399  1.00  1.200          H  
ATOM    344 1HG  GLN A  21       8.088   1.752   0.738  1.00  1.200          H  
ATOM    345 2HG  GLN A  21       8.289   2.525   2.322  1.00  1.200          H  
ATOM    346 1HE2 GLN A  21       7.757  -1.299   2.385  1.00  1.200          H  
ATOM    347 2HE2 GLN A  21       8.615  -0.332   1.229  1.00  1.200          H  
ATOM    348  N   VAL A  22       4.026   4.254  -0.182  1.00  0.640          N  
ATOM    349  CA  VAL A  22       2.853   5.105  -0.190  1.00  0.630          C  
ATOM    350  C   VAL A  22       1.703   4.397  -0.869  1.00  0.650          C  
ATOM    351  O   VAL A  22       0.579   4.447  -0.384  1.00  0.670          O  
ATOM    352  CB  VAL A  22       3.136   6.454  -0.838  1.00  0.890          C  
ATOM    353  CG1 VAL A  22       1.871   7.201  -0.998  1.00  0.890          C  
ATOM    354  CG2 VAL A  22       4.066   7.241   0.067  1.00  0.890          C  
ATOM    355  H   VAL A  22       4.822   4.519  -0.756  1.00  0.770          H  
ATOM    356  HA  VAL A  22       2.569   5.300   0.844  1.00  0.760          H  
ATOM    357  HB  VAL A  22       3.581   6.305  -1.825  1.00  1.060          H  
ATOM    358 1HG1 VAL A  22       2.085   8.139  -1.454  1.00  1.060          H  
ATOM    359 2HG1 VAL A  22       1.208   6.629  -1.620  1.00  1.060          H  
ATOM    360 3HG1 VAL A  22       1.411   7.365  -0.045  1.00  1.060          H  
ATOM    361 1HG2 VAL A  22       4.262   8.207  -0.358  1.00  1.060          H  
ATOM    362 2HG2 VAL A  22       3.592   7.372   1.035  1.00  1.060          H  
ATOM    363 3HG2 VAL A  22       5.001   6.700   0.193  1.00  1.060          H  
ATOM    364  N   HIS A  23       1.972   3.711  -1.982  1.00  0.670          N  
ATOM    365  CA  HIS A  23       0.940   2.948  -2.672  1.00  0.710          C  
ATOM    366  C   HIS A  23       0.312   1.949  -1.707  1.00  0.710          C  
ATOM    367  O   HIS A  23      -0.914   1.886  -1.577  1.00  0.720          O  
ATOM    368  CB  HIS A  23       1.552   2.210  -3.873  1.00  0.980          C  
ATOM    369  CG  HIS A  23       0.620   1.319  -4.659  1.00  0.980          C  
ATOM    370  ND1 HIS A  23      -0.355   1.805  -5.522  1.00  0.980          N  
ATOM    371  CD2 HIS A  23       0.558  -0.026  -4.740  1.00  0.980          C  
ATOM    372  CE1 HIS A  23      -0.974   0.782  -6.089  1.00  0.980          C  
ATOM    373  NE2 HIS A  23      -0.438  -0.335  -5.633  1.00  0.980          N  
ATOM    374  H   HIS A  23       2.913   3.711  -2.376  1.00  0.800          H  
ATOM    375  HA  HIS A  23       0.163   3.617  -3.032  1.00  0.850          H  
ATOM    376 1HB  HIS A  23       1.990   2.931  -4.550  1.00  1.170          H  
ATOM    377 2HB  HIS A  23       2.366   1.587  -3.522  1.00  1.170          H  
ATOM    378  HD2 HIS A  23       1.189  -0.727  -4.203  1.00  1.170          H  
ATOM    379  HE1 HIS A  23      -1.785   0.848  -6.813  1.00  1.170          H  
ATOM    380  HE2 HIS A  23      -0.712  -1.271  -5.898  1.00  1.170          H  
ATOM    381  N   GLN A  24       1.147   1.181  -1.005  1.00  0.710          N  
ATOM    382  CA  GLN A  24       0.621   0.192  -0.080  1.00  0.740          C  
ATOM    383  C   GLN A  24      -0.119   0.832   1.092  1.00  0.700          C  
ATOM    384  O   GLN A  24      -1.210   0.378   1.453  1.00  0.710          O  
ATOM    385  CB  GLN A  24       1.764  -0.672   0.448  1.00  1.020          C  
ATOM    386  CG  GLN A  24       2.395  -1.591  -0.582  1.00  1.020          C  
ATOM    387  CD  GLN A  24       1.468  -2.705  -1.010  1.00  1.020          C  
ATOM    388  OE1 GLN A  24       0.934  -3.414  -0.152  1.00  1.020          O  
ATOM    389  NE2 GLN A  24       1.268  -2.881  -2.311  1.00  1.020          N  
ATOM    390  H   GLN A  24       2.156   1.273  -1.136  1.00  0.850          H  
ATOM    391  HA  GLN A  24      -0.082  -0.441  -0.620  1.00  0.890          H  
ATOM    392 1HB  GLN A  24       2.554  -0.020   0.831  1.00  1.230          H  
ATOM    393 2HB  GLN A  24       1.411  -1.279   1.276  1.00  1.230          H  
ATOM    394 1HG  GLN A  24       2.664  -1.004  -1.463  1.00  1.230          H  
ATOM    395 2HG  GLN A  24       3.284  -2.031  -0.143  1.00  1.230          H  
ATOM    396 1HE2 GLN A  24       0.662  -3.611  -2.629  1.00  1.230          H  
ATOM    397 2HE2 GLN A  24       1.719  -2.285  -2.971  1.00  1.230          H  
ATOM    398  N   GLU A  25       0.401   1.934   1.646  1.00  0.670          N  
ATOM    399  CA  GLU A  25      -0.289   2.529   2.782  1.00  0.650          C  
ATOM    400  C   GLU A  25      -1.611   3.105   2.310  1.00  0.670          C  
ATOM    401  O   GLU A  25      -2.625   2.980   2.994  1.00  0.680          O  
ATOM    402  CB  GLU A  25       0.542   3.619   3.459  1.00  0.920          C  
ATOM    403  CG  GLU A  25      -0.078   4.136   4.771  1.00  0.920          C  
ATOM    404  CD  GLU A  25      -0.125   3.081   5.862  1.00  0.920          C  
ATOM    405  OE1 GLU A  25       0.674   2.177   5.819  1.00  0.920          O  
ATOM    406  OE2 GLU A  25      -0.973   3.170   6.728  1.00  0.920          O  
ATOM    407  H   GLU A  25       1.294   2.315   1.332  1.00  0.800          H  
ATOM    408  HA  GLU A  25      -0.494   1.752   3.514  1.00  0.780          H  
ATOM    409 1HB  GLU A  25       1.539   3.236   3.677  1.00  1.100          H  
ATOM    410 2HB  GLU A  25       0.661   4.462   2.774  1.00  1.100          H  
ATOM    411 1HG  GLU A  25       0.512   4.959   5.135  1.00  1.100          H  
ATOM    412 2HG  GLU A  25      -1.080   4.498   4.570  1.00  1.100          H  
ATOM    413  N   ARG A  26      -1.612   3.707   1.123  1.00  0.690          N  
ATOM    414  CA  ARG A  26      -2.807   4.289   0.547  1.00  0.740          C  
ATOM    415  C   ARG A  26      -3.883   3.228   0.468  1.00  0.770          C  
ATOM    416  O   ARG A  26      -4.998   3.446   0.937  1.00  0.810          O  
ATOM    417  CB  ARG A  26      -2.508   4.840  -0.844  1.00  1.020          C  
ATOM    418  CG  ARG A  26      -3.648   5.498  -1.576  1.00  1.020          C  
ATOM    419  CD  ARG A  26      -3.220   5.880  -2.961  1.00  1.020          C  
ATOM    420  NE  ARG A  26      -2.868   4.718  -3.784  1.00  1.020          N  
ATOM    421  CZ  ARG A  26      -3.761   3.918  -4.391  1.00  1.020          C  
ATOM    422  NH1 ARG A  26      -5.043   4.161  -4.260  1.00  1.020          N  
ATOM    423  NH2 ARG A  26      -3.361   2.894  -5.123  1.00  1.020          N  
ATOM    424  H   ARG A  26      -0.748   3.779   0.600  1.00  0.830          H  
ATOM    425  HA  ARG A  26      -3.152   5.099   1.189  1.00  0.890          H  
ATOM    426 1HB  ARG A  26      -1.705   5.565  -0.784  1.00  1.220          H  
ATOM    427 2HB  ARG A  26      -2.155   4.036  -1.477  1.00  1.220          H  
ATOM    428 1HG  ARG A  26      -4.493   4.807  -1.645  1.00  1.220          H  
ATOM    429 2HG  ARG A  26      -3.953   6.403  -1.045  1.00  1.220          H  
ATOM    430 1HD  ARG A  26      -4.024   6.423  -3.460  1.00  1.220          H  
ATOM    431 2HD  ARG A  26      -2.343   6.517  -2.890  1.00  1.220          H  
ATOM    432  HE  ARG A  26      -1.887   4.503  -3.904  1.00  1.220          H  
ATOM    433 1HH1 ARG A  26      -5.357   4.946  -3.698  1.00  1.220          H  
ATOM    434 2HH1 ARG A  26      -5.728   3.565  -4.710  1.00  1.220          H  
ATOM    435 1HH2 ARG A  26      -2.357   2.681  -5.234  1.00  1.220          H  
ATOM    436 2HH2 ARG A  26      -4.045   2.311  -5.578  1.00  1.220          H  
ATOM    437  N   LEU A  27      -3.537   2.056  -0.070  1.00  0.790          N  
ATOM    438  CA  LEU A  27      -4.512   0.985  -0.191  1.00  0.840          C  
ATOM    439  C   LEU A  27      -5.003   0.523   1.171  1.00  0.800          C  
ATOM    440  O   LEU A  27      -6.199   0.298   1.368  1.00  0.810          O  
ATOM    441  CB  LEU A  27      -3.884  -0.193  -0.930  1.00  1.160          C  
ATOM    442  CG  LEU A  27      -3.602   0.049  -2.400  1.00  1.160          C  
ATOM    443  CD1 LEU A  27      -2.804  -1.114  -2.948  1.00  1.160          C  
ATOM    444  CD2 LEU A  27      -4.922   0.216  -3.132  1.00  1.160          C  
ATOM    445  H   LEU A  27      -2.589   1.922  -0.432  1.00  0.950          H  
ATOM    446  HA  LEU A  27      -5.361   1.355  -0.765  1.00  1.010          H  
ATOM    447 1HB  LEU A  27      -2.935  -0.438  -0.446  1.00  1.390          H  
ATOM    448 2HB  LEU A  27      -4.544  -1.050  -0.850  1.00  1.390          H  
ATOM    449  HG  LEU A  27      -3.011   0.953  -2.522  1.00  1.390          H  
ATOM    450 1HD1 LEU A  27      -2.601  -0.944  -3.997  1.00  1.390          H  
ATOM    451 2HD1 LEU A  27      -1.861  -1.195  -2.401  1.00  1.390          H  
ATOM    452 3HD1 LEU A  27      -3.374  -2.034  -2.832  1.00  1.390          H  
ATOM    453 1HD2 LEU A  27      -4.732   0.391  -4.187  1.00  1.390          H  
ATOM    454 2HD2 LEU A  27      -5.522  -0.689  -3.016  1.00  1.390          H  
ATOM    455 3HD2 LEU A  27      -5.469   1.068  -2.714  1.00  1.390          H  
ATOM    456  N   TYR A  28      -4.113   0.423   2.152  1.00  0.750          N  
ATOM    457  CA  TYR A  28      -4.580  -0.021   3.453  1.00  0.720          C  
ATOM    458  C   TYR A  28      -5.549   1.007   4.023  1.00  0.700          C  
ATOM    459  O   TYR A  28      -6.585   0.650   4.595  1.00  0.710          O  
ATOM    460  CB  TYR A  28      -3.409  -0.293   4.395  1.00  1.020          C  
ATOM    461  CG  TYR A  28      -2.632  -1.535   3.985  1.00  1.020          C  
ATOM    462  CD1 TYR A  28      -1.259  -1.478   3.781  1.00  1.020          C  
ATOM    463  CD2 TYR A  28      -3.311  -2.726   3.776  1.00  1.020          C  
ATOM    464  CE1 TYR A  28      -0.569  -2.604   3.375  1.00  1.020          C  
ATOM    465  CE2 TYR A  28      -2.624  -3.853   3.371  1.00  1.020          C  
ATOM    466  CZ  TYR A  28      -1.257  -3.794   3.169  1.00  1.020          C  
ATOM    467  OH  TYR A  28      -0.574  -4.917   2.761  1.00  1.020          O  
ATOM    468  H   TYR A  28      -3.122   0.614   1.984  1.00  0.900          H  
ATOM    469  HA  TYR A  28      -5.129  -0.952   3.325  1.00  0.860          H  
ATOM    470 1HB  TYR A  28      -2.725   0.564   4.387  1.00  1.220          H  
ATOM    471 2HB  TYR A  28      -3.769  -0.424   5.413  1.00  1.220          H  
ATOM    472  HD1 TYR A  28      -0.725  -0.542   3.938  1.00  1.220          H  
ATOM    473  HD2 TYR A  28      -4.390  -2.771   3.926  1.00  1.220          H  
ATOM    474  HE1 TYR A  28       0.506  -2.556   3.213  1.00  1.220          H  
ATOM    475  HE2 TYR A  28      -3.159  -4.788   3.206  1.00  1.220          H  
ATOM    476  HH  TYR A  28       0.343  -4.685   2.581  1.00  1.220          H  
ATOM    477  N   GLN A  29      -5.251   2.291   3.812  1.00  0.680          N  
ATOM    478  CA  GLN A  29      -6.121   3.343   4.296  1.00  0.670          C  
ATOM    479  C   GLN A  29      -7.451   3.322   3.516  1.00  0.700          C  
ATOM    480  O   GLN A  29      -8.499   3.557   4.106  1.00  0.690          O  
ATOM    481  CB  GLN A  29      -5.433   4.716   4.189  1.00  0.940          C  
ATOM    482  CG  GLN A  29      -4.178   4.964   5.104  1.00  0.940          C  
ATOM    483  CD  GLN A  29      -4.448   4.971   6.596  1.00  0.940          C  
ATOM    484  OE1 GLN A  29      -5.468   5.472   7.043  1.00  0.940          O  
ATOM    485  NE2 GLN A  29      -3.522   4.440   7.387  1.00  0.940          N  
ATOM    486  H   GLN A  29      -4.384   2.538   3.333  1.00  0.820          H  
ATOM    487  HA  GLN A  29      -6.341   3.155   5.345  1.00  0.800          H  
ATOM    488 1HB  GLN A  29      -5.106   4.869   3.165  1.00  1.130          H  
ATOM    489 2HB  GLN A  29      -6.149   5.483   4.426  1.00  1.130          H  
ATOM    490 1HG  GLN A  29      -3.464   4.170   4.925  1.00  1.130          H  
ATOM    491 2HG  GLN A  29      -3.736   5.924   4.832  1.00  1.130          H  
ATOM    492 1HE2 GLN A  29      -3.652   4.429   8.375  1.00  1.130          H  
ATOM    493 2HE2 GLN A  29      -2.657   4.040   6.998  1.00  1.130          H  
ATOM    494  N   GLU A  30      -7.443   2.972   2.212  1.00  0.730          N  
ATOM    495  CA  GLU A  30      -8.707   2.901   1.457  1.00  0.780          C  
ATOM    496  C   GLU A  30      -9.618   1.809   2.001  1.00  0.790          C  
ATOM    497  O   GLU A  30     -10.847   1.974   2.073  1.00  0.810          O  
ATOM    498  CB  GLU A  30      -8.522   2.607  -0.051  1.00  1.070          C  
ATOM    499  CG  GLU A  30      -7.948   3.719  -0.922  1.00  1.070          C  
ATOM    500  CD  GLU A  30      -7.912   3.352  -2.403  1.00  1.070          C  
ATOM    501  OE1 GLU A  30      -8.077   2.201  -2.726  1.00  1.070          O  
ATOM    502  OE2 GLU A  30      -7.733   4.237  -3.213  1.00  1.070          O  
ATOM    503  H   GLU A  30      -6.555   2.802   1.742  1.00  0.880          H  
ATOM    504  HA  GLU A  30      -9.222   3.854   1.558  1.00  0.940          H  
ATOM    505 1HB  GLU A  30      -7.862   1.747  -0.160  1.00  1.290          H  
ATOM    506 2HB  GLU A  30      -9.484   2.324  -0.476  1.00  1.290          H  
ATOM    507 1HG  GLU A  30      -8.552   4.613  -0.798  1.00  1.290          H  
ATOM    508 2HG  GLU A  30      -6.940   3.934  -0.592  1.00  1.290          H  
ATOM    509  N   TYR A  31      -9.025   0.686   2.413  1.00  0.790          N  
ATOM    510  CA  TYR A  31      -9.849  -0.404   2.909  1.00  0.800          C  
ATOM    511  C   TYR A  31     -10.339  -0.081   4.312  1.00  0.730          C  
ATOM    512  O   TYR A  31     -11.512  -0.298   4.640  1.00  0.730          O  
ATOM    513  CB  TYR A  31      -9.071  -1.726   2.908  1.00  1.120          C  
ATOM    514  CG  TYR A  31      -8.715  -2.240   1.512  1.00  1.120          C  
ATOM    515  CD1 TYR A  31      -7.382  -2.376   1.140  1.00  1.120          C  
ATOM    516  CD2 TYR A  31      -9.715  -2.547   0.602  1.00  1.120          C  
ATOM    517  CE1 TYR A  31      -7.047  -2.816  -0.123  1.00  1.120          C  
ATOM    518  CE2 TYR A  31      -9.380  -2.992  -0.668  1.00  1.120          C  
ATOM    519  CZ  TYR A  31      -8.050  -3.123  -1.030  1.00  1.120          C  
ATOM    520  OH  TYR A  31      -7.718  -3.563  -2.293  1.00  1.120          O  
ATOM    521  H   TYR A  31      -8.010   0.585   2.319  1.00  0.950          H  
ATOM    522  HA  TYR A  31     -10.719  -0.508   2.262  1.00  0.960          H  
ATOM    523 1HB  TYR A  31      -8.138  -1.590   3.466  1.00  1.340          H  
ATOM    524 2HB  TYR A  31      -9.651  -2.492   3.420  1.00  1.340          H  
ATOM    525  HD1 TYR A  31      -6.598  -2.132   1.852  1.00  1.340          H  
ATOM    526  HD2 TYR A  31     -10.762  -2.439   0.885  1.00  1.340          H  
ATOM    527  HE1 TYR A  31      -6.001  -2.917  -0.404  1.00  1.340          H  
ATOM    528  HE2 TYR A  31     -10.165  -3.233  -1.385  1.00  1.340          H  
ATOM    529  HH  TYR A  31      -8.520  -3.741  -2.789  1.00  1.340          H  
ATOM    530  N   ASN A  32      -9.472   0.506   5.135  1.00  0.690          N  
ATOM    531  CA  ASN A  32      -9.880   0.841   6.487  1.00  0.630          C  
ATOM    532  C   ASN A  32     -10.935   1.941   6.453  1.00  0.600          C  
ATOM    533  O   ASN A  32     -11.895   1.909   7.225  1.00  0.570          O  
ATOM    534  CB  ASN A  32      -8.680   1.256   7.308  1.00  0.910          C  
ATOM    535  CG  ASN A  32      -7.782   0.105   7.639  1.00  0.910          C  
ATOM    536  OD1 ASN A  32      -8.189  -1.064   7.618  1.00  0.910          O  
ATOM    537  ND2 ASN A  32      -6.554   0.412   7.953  1.00  0.910          N  
ATOM    538  H   ASN A  32      -8.509   0.680   4.839  1.00  0.830          H  
ATOM    539  HA  ASN A  32     -10.335  -0.038   6.944  1.00  0.760          H  
ATOM    540 1HB  ASN A  32      -8.111   2.018   6.768  1.00  1.090          H  
ATOM    541 2HB  ASN A  32      -9.014   1.692   8.236  1.00  1.090          H  
ATOM    542 1HD2 ASN A  32      -5.901  -0.309   8.184  1.00  1.090          H  
ATOM    543 2HD2 ASN A  32      -6.269   1.368   7.960  1.00  1.090          H  
ATOM    544  N   PHE A  33     -10.769   2.892   5.525  1.00  0.640          N  
ATOM    545  CA  PHE A  33     -11.679   4.012   5.337  1.00  0.650          C  
ATOM    546  C   PHE A  33     -13.043   3.513   4.984  1.00  0.650          C  
ATOM    547  O   PHE A  33     -14.023   3.910   5.605  1.00  0.630          O  
ATOM    548  CB  PHE A  33     -11.207   4.935   4.214  1.00  0.910          C  
ATOM    549  CG  PHE A  33     -12.100   6.094   3.950  1.00  0.910          C  
ATOM    550  CD1 PHE A  33     -12.031   7.244   4.724  1.00  0.910          C  
ATOM    551  CD2 PHE A  33     -13.026   6.039   2.927  1.00  0.910          C  
ATOM    552  CE1 PHE A  33     -12.867   8.307   4.461  1.00  0.910          C  
ATOM    553  CE2 PHE A  33     -13.865   7.098   2.674  1.00  0.910          C  
ATOM    554  CZ  PHE A  33     -13.783   8.233   3.440  1.00  0.910          C  
ATOM    555  H   PHE A  33      -9.948   2.862   4.931  1.00  0.770          H  
ATOM    556  HA  PHE A  33     -11.751   4.574   6.268  1.00  0.780          H  
ATOM    557 1HB  PHE A  33     -10.228   5.313   4.429  1.00  1.090          H  
ATOM    558 2HB  PHE A  33     -11.124   4.362   3.294  1.00  1.090          H  
ATOM    559  HD1 PHE A  33     -11.310   7.301   5.538  1.00  1.090          H  
ATOM    560  HD2 PHE A  33     -13.091   5.135   2.318  1.00  1.090          H  
ATOM    561  HE1 PHE A  33     -12.818   9.205   5.059  1.00  1.090          H  
ATOM    562  HE2 PHE A  33     -14.600   7.035   1.866  1.00  1.090          H  
ATOM    563  HZ  PHE A  33     -14.448   9.072   3.242  1.00  1.090          H  
ATOM    564  N   SER A  34     -13.108   2.635   3.979  1.00  0.700          N  
ATOM    565  CA  SER A  34     -14.372   2.119   3.499  1.00  0.740          C  
ATOM    566  C   SER A  34     -15.110   1.378   4.606  1.00  0.700          C  
ATOM    567  O   SER A  34     -16.322   1.551   4.787  1.00  0.720          O  
ATOM    568  CB  SER A  34     -14.106   1.176   2.342  1.00  1.020          C  
ATOM    569  OG  SER A  34     -13.533   1.861   1.257  1.00  1.020          O  
ATOM    570  H   SER A  34     -12.254   2.338   3.502  1.00  0.840          H  
ATOM    571  HA  SER A  34     -14.986   2.956   3.162  1.00  0.890          H  
ATOM    572 1HB  SER A  34     -13.431   0.381   2.669  1.00  1.220          H  
ATOM    573 2HB  SER A  34     -15.038   0.710   2.034  1.00  1.220          H  
ATOM    574  HG  SER A  34     -12.598   2.047   1.526  1.00  1.220          H  
ATOM    575  N   LYS A  35     -14.382   0.583   5.392  1.00  0.670          N  
ATOM    576  CA  LYS A  35     -15.033  -0.130   6.476  1.00  0.650          C  
ATOM    577  C   LYS A  35     -15.503   0.847   7.546  1.00  0.590          C  
ATOM    578  O   LYS A  35     -16.640   0.749   8.018  1.00  0.600          O  
ATOM    579  CB  LYS A  35     -14.079  -1.159   7.080  1.00  0.920          C  
ATOM    580  CG  LYS A  35     -13.784  -2.352   6.177  1.00  0.920          C  
ATOM    581  CD  LYS A  35     -12.794  -3.301   6.831  1.00  0.920          C  
ATOM    582  CE  LYS A  35     -12.472  -4.483   5.930  1.00  0.920          C  
ATOM    583  NZ  LYS A  35     -11.472  -5.395   6.554  1.00  0.920          N  
ATOM    584  H   LYS A  35     -13.383   0.449   5.218  1.00  0.800          H  
ATOM    585  HA  LYS A  35     -15.906  -0.648   6.081  1.00  0.780          H  
ATOM    586 1HB  LYS A  35     -13.125  -0.671   7.304  1.00  1.100          H  
ATOM    587 2HB  LYS A  35     -14.487  -1.533   8.016  1.00  1.100          H  
ATOM    588 1HG  LYS A  35     -14.710  -2.887   5.968  1.00  1.100          H  
ATOM    589 2HG  LYS A  35     -13.368  -1.996   5.234  1.00  1.100          H  
ATOM    590 1HD  LYS A  35     -11.870  -2.758   7.046  1.00  1.100          H  
ATOM    591 2HD  LYS A  35     -13.208  -3.669   7.770  1.00  1.100          H  
ATOM    592 1HE  LYS A  35     -13.385  -5.040   5.731  1.00  1.100          H  
ATOM    593 2HE  LYS A  35     -12.071  -4.111   4.986  1.00  1.100          H  
ATOM    594 1HZ  LYS A  35     -11.281  -6.166   5.929  1.00  1.100          H  
ATOM    595 2HZ  LYS A  35     -10.617  -4.883   6.731  1.00  1.100          H  
ATOM    596 3HZ  LYS A  35     -11.838  -5.752   7.425  1.00  1.100          H  
ATOM    597  N   ALA A  36     -14.661   1.838   7.872  1.00  0.550          N  
ATOM    598  CA  ALA A  36     -14.990   2.845   8.868  1.00  0.520          C  
ATOM    599  C   ALA A  36     -16.199   3.671   8.448  1.00  0.550          C  
ATOM    600  O   ALA A  36     -17.057   3.972   9.276  1.00  0.540          O  
ATOM    601  CB  ALA A  36     -13.793   3.759   9.104  1.00  0.740          C  
ATOM    602  H   ALA A  36     -13.739   1.881   7.441  1.00  0.660          H  
ATOM    603  HA  ALA A  36     -15.237   2.332   9.797  1.00  0.620          H  
ATOM    604 1HB  ALA A  36     -14.036   4.490   9.870  1.00  0.890          H  
ATOM    605 2HB  ALA A  36     -12.942   3.162   9.427  1.00  0.890          H  
ATOM    606 3HB  ALA A  36     -13.539   4.268   8.179  1.00  0.890          H  
ATOM    607  N   GLU A  37     -16.299   4.015   7.159  1.00  0.610          N  
ATOM    608  CA  GLU A  37     -17.422   4.811   6.681  1.00  0.660          C  
ATOM    609  C   GLU A  37     -18.702   4.022   6.874  1.00  0.650          C  
ATOM    610  O   GLU A  37     -19.701   4.537   7.387  1.00  0.660          O  
ATOM    611  CB  GLU A  37     -17.281   5.168   5.191  1.00  0.900          C  
ATOM    612  CG  GLU A  37     -18.378   6.118   4.695  1.00  0.900          C  
ATOM    613  CD  GLU A  37     -18.255   6.560   3.246  1.00  0.900          C  
ATOM    614  OE1 GLU A  37     -17.366   6.122   2.562  1.00  0.900          O  
ATOM    615  OE2 GLU A  37     -19.093   7.335   2.829  1.00  0.900          O  
ATOM    616  H   GLU A  37     -15.563   3.749   6.512  1.00  0.730          H  
ATOM    617  HA  GLU A  37     -17.484   5.726   7.270  1.00  0.790          H  
ATOM    618 1HB  GLU A  37     -16.310   5.585   4.983  1.00  1.080          H  
ATOM    619 2HB  GLU A  37     -17.353   4.252   4.603  1.00  1.080          H  
ATOM    620 1HG  GLU A  37     -19.335   5.613   4.822  1.00  1.080          H  
ATOM    621 2HG  GLU A  37     -18.380   7.000   5.336  1.00  1.080          H  
ATOM    622  N   GLY A  38     -18.653   2.752   6.466  1.00  0.650          N  
ATOM    623  CA  GLY A  38     -19.784   1.853   6.567  1.00  0.660          C  
ATOM    624  C   GLY A  38     -20.246   1.695   8.004  1.00  0.600          C  
ATOM    625  O   GLY A  38     -21.418   1.934   8.314  1.00  0.600          O  
ATOM    626  H   GLY A  38     -17.792   2.394   6.047  1.00  0.780          H  
ATOM    627 1HA  GLY A  38     -20.602   2.229   5.954  1.00  0.790          H  
ATOM    628 2HA  GLY A  38     -19.498   0.880   6.166  1.00  0.790          H  
ATOM    629  N   HIS A  39     -19.325   1.318   8.889  1.00  0.550          N  
ATOM    630  CA  HIS A  39     -19.683   1.079  10.277  1.00  0.510          C  
ATOM    631  C   HIS A  39     -20.115   2.358  10.979  1.00  0.490          C  
ATOM    632  O   HIS A  39     -21.049   2.346  11.779  1.00  0.480          O  
ATOM    633  CB  HIS A  39     -18.540   0.409  11.027  1.00  0.730          C  
ATOM    634  CG  HIS A  39     -18.285  -1.008  10.585  1.00  0.730          C  
ATOM    635  ND1 HIS A  39     -19.251  -2.008  10.654  1.00  0.730          N  
ATOM    636  CD2 HIS A  39     -17.170  -1.593  10.090  1.00  0.730          C  
ATOM    637  CE1 HIS A  39     -18.728  -3.140  10.212  1.00  0.730          C  
ATOM    638  NE2 HIS A  39     -17.469  -2.916   9.865  1.00  0.730          N  
ATOM    639  H   HIS A  39     -18.363   1.167   8.582  1.00  0.660          H  
ATOM    640  HA  HIS A  39     -20.526   0.398  10.310  1.00  0.610          H  
ATOM    641 1HB  HIS A  39     -17.623   0.990  10.892  1.00  0.880          H  
ATOM    642 2HB  HIS A  39     -18.767   0.389  12.073  1.00  0.880          H  
ATOM    643  HD1 HIS A  39     -20.263  -1.847  10.611  1.00  0.880          H  
ATOM    644  HD2 HIS A  39     -16.174  -1.212   9.868  1.00  0.880          H  
ATOM    645  HE1 HIS A  39     -19.328  -4.048  10.182  1.00  0.880          H  
ATOM    646  N   LEU A  40     -19.479   3.483  10.673  1.00  0.510          N  
ATOM    647  CA  LEU A  40     -19.892   4.722  11.302  1.00  0.530          C  
ATOM    648  C   LEU A  40     -21.351   5.008  10.961  1.00  0.550          C  
ATOM    649  O   LEU A  40     -22.159   5.249  11.863  1.00  0.550          O  
ATOM    650  CB  LEU A  40     -18.968   5.872  10.877  1.00  0.730          C  
ATOM    651  CG  LEU A  40     -19.351   7.255  11.386  1.00  0.730          C  
ATOM    652  CD1 LEU A  40     -19.379   7.246  12.886  1.00  0.730          C  
ATOM    653  CD2 LEU A  40     -18.315   8.278  10.883  1.00  0.730          C  
ATOM    654  H   LEU A  40     -18.698   3.497  10.020  1.00  0.610          H  
ATOM    655  HA  LEU A  40     -19.813   4.610  12.379  1.00  0.640          H  
ATOM    656 1HB  LEU A  40     -17.957   5.654  11.213  1.00  0.880          H  
ATOM    657 2HB  LEU A  40     -18.956   5.912   9.784  1.00  0.880          H  
ATOM    658  HG  LEU A  40     -20.349   7.515  11.021  1.00  0.880          H  
ATOM    659 1HD1 LEU A  40     -19.673   8.227  13.235  1.00  0.880          H  
ATOM    660 2HD1 LEU A  40     -20.104   6.513  13.217  1.00  0.880          H  
ATOM    661 3HD1 LEU A  40     -18.402   6.996  13.270  1.00  0.880          H  
ATOM    662 1HD2 LEU A  40     -18.583   9.272  11.243  1.00  0.880          H  
ATOM    663 2HD2 LEU A  40     -17.326   8.007  11.258  1.00  0.880          H  
ATOM    664 3HD2 LEU A  40     -18.301   8.277   9.792  1.00  0.880          H  
ATOM    665  N   LYS A  41     -21.717   4.925   9.676  1.00  0.590          N  
ATOM    666  CA  LYS A  41     -23.100   5.191   9.285  1.00  0.640          C  
ATOM    667  C   LYS A  41     -24.076   4.192   9.921  1.00  0.610          C  
ATOM    668  O   LYS A  41     -25.171   4.566  10.355  1.00  0.630          O  
ATOM    669  CB  LYS A  41     -23.233   5.159   7.763  1.00  0.880          C  
ATOM    670  CG  LYS A  41     -22.575   6.344   7.052  1.00  0.880          C  
ATOM    671  CD  LYS A  41     -22.709   6.242   5.538  1.00  0.880          C  
ATOM    672  CE  LYS A  41     -22.024   7.415   4.840  1.00  0.880          C  
ATOM    673  NZ  LYS A  41     -22.111   7.312   3.354  1.00  0.880          N  
ATOM    674  H   LYS A  41     -21.024   4.701   8.955  1.00  0.710          H  
ATOM    675  HA  LYS A  41     -23.366   6.189   9.636  1.00  0.770          H  
ATOM    676 1HB  LYS A  41     -22.763   4.244   7.384  1.00  1.050          H  
ATOM    677 2HB  LYS A  41     -24.284   5.129   7.485  1.00  1.050          H  
ATOM    678 1HG  LYS A  41     -23.035   7.272   7.392  1.00  1.050          H  
ATOM    679 2HG  LYS A  41     -21.515   6.369   7.311  1.00  1.050          H  
ATOM    680 1HD  LYS A  41     -22.242   5.312   5.201  1.00  1.050          H  
ATOM    681 2HD  LYS A  41     -23.760   6.225   5.261  1.00  1.050          H  
ATOM    682 1HE  LYS A  41     -22.491   8.345   5.157  1.00  1.050          H  
ATOM    683 2HE  LYS A  41     -20.977   7.434   5.128  1.00  1.050          H  
ATOM    684 1HZ  LYS A  41     -21.636   8.105   2.930  1.00  1.050          H  
ATOM    685 2HZ  LYS A  41     -21.669   6.451   3.045  1.00  1.050          H  
ATOM    686 3HZ  LYS A  41     -23.077   7.309   3.071  1.00  1.050          H  
ATOM    687  N   GLN A  42     -23.670   2.924  10.044  1.00  0.570          N  
ATOM    688  CA  GLN A  42     -24.561   1.943  10.659  1.00  0.590          C  
ATOM    689  C   GLN A  42     -24.848   2.332  12.100  1.00  0.570          C  
ATOM    690  O   GLN A  42     -25.996   2.264  12.557  1.00  0.630          O  
ATOM    691  CB  GLN A  42     -23.905   0.554  10.673  1.00  0.820          C  
ATOM    692  CG  GLN A  42     -23.763  -0.127   9.331  1.00  0.820          C  
ATOM    693  CD  GLN A  42     -22.852  -1.367   9.413  1.00  0.820          C  
ATOM    694  OE1 GLN A  42     -22.099  -1.541  10.392  1.00  0.820          O  
ATOM    695  NE2 GLN A  42     -22.916  -2.222   8.397  1.00  0.820          N  
ATOM    696  H   GLN A  42     -22.767   2.634   9.666  1.00  0.680          H  
ATOM    697  HA  GLN A  42     -25.497   1.913  10.107  1.00  0.710          H  
ATOM    698 1HB  GLN A  42     -22.912   0.636  11.107  1.00  0.980          H  
ATOM    699 2HB  GLN A  42     -24.483  -0.104  11.319  1.00  0.980          H  
ATOM    700 1HG  GLN A  42     -24.749  -0.454   9.004  1.00  0.980          H  
ATOM    701 2HG  GLN A  42     -23.355   0.567   8.614  1.00  0.980          H  
ATOM    702 1HE2 GLN A  42     -22.346  -3.044   8.394  1.00  0.980          H  
ATOM    703 2HE2 GLN A  42     -23.536  -2.043   7.631  1.00  0.980          H  
ATOM    704  N   MET A  43     -23.817   2.786  12.810  1.00  0.520          N  
ATOM    705  CA  MET A  43     -23.994   3.115  14.208  1.00  0.540          C  
ATOM    706  C   MET A  43     -24.766   4.413  14.380  1.00  0.580          C  
ATOM    707  O   MET A  43     -25.553   4.544  15.316  1.00  0.640          O  
ATOM    708  CB  MET A  43     -22.656   3.227  14.902  1.00  0.750          C  
ATOM    709  CG  MET A  43     -21.846   1.974  14.978  1.00  0.750          C  
ATOM    710  SD  MET A  43     -22.593   0.592  15.778  1.00  0.750          S  
ATOM    711  CE  MET A  43     -23.054  -0.327  14.324  1.00  0.750          C  
ATOM    712  H   MET A  43     -22.888   2.845  12.385  1.00  0.620          H  
ATOM    713  HA  MET A  43     -24.568   2.319  14.678  1.00  0.650          H  
ATOM    714 1HB  MET A  43     -22.042   3.937  14.350  1.00  0.900          H  
ATOM    715 2HB  MET A  43     -22.793   3.610  15.913  1.00  0.900          H  
ATOM    716 1HG  MET A  43     -21.584   1.668  13.982  1.00  0.900          H  
ATOM    717 2HG  MET A  43     -20.958   2.217  15.491  1.00  0.900          H  
ATOM    718 1HE  MET A  43     -23.548  -1.252  14.617  1.00  0.900          H  
ATOM    719 2HE  MET A  43     -23.727   0.265  13.724  1.00  0.900          H  
ATOM    720 3HE  MET A  43     -22.161  -0.558  13.738  1.00  0.900          H  
ATOM    721  N   GLU A  44     -24.587   5.381  13.472  1.00  0.580          N  
ATOM    722  CA  GLU A  44     -25.336   6.626  13.617  1.00  0.620          C  
ATOM    723  C   GLU A  44     -26.827   6.366  13.437  1.00  0.650          C  
ATOM    724  O   GLU A  44     -27.665   6.966  14.126  1.00  0.680          O  
ATOM    725  CB  GLU A  44     -24.846   7.726  12.660  1.00  0.850          C  
ATOM    726  CG  GLU A  44     -23.472   8.317  13.020  1.00  0.850          C  
ATOM    727  CD  GLU A  44     -23.033   9.467  12.139  1.00  0.850          C  
ATOM    728  OE1 GLU A  44     -23.551   9.618  11.060  1.00  0.850          O  
ATOM    729  OE2 GLU A  44     -22.196  10.225  12.581  1.00  0.850          O  
ATOM    730  H   GLU A  44     -23.911   5.261  12.715  1.00  0.700          H  
ATOM    731  HA  GLU A  44     -25.185   6.996  14.629  1.00  0.740          H  
ATOM    732 1HB  GLU A  44     -24.772   7.313  11.651  1.00  1.020          H  
ATOM    733 2HB  GLU A  44     -25.571   8.538  12.631  1.00  1.020          H  
ATOM    734 1HG  GLU A  44     -23.498   8.656  14.053  1.00  1.020          H  
ATOM    735 2HG  GLU A  44     -22.733   7.524  12.945  1.00  1.020          H  
ATOM    736  N   LYS A  45     -27.183   5.447  12.532  1.00  0.650          N  
ATOM    737  CA  LYS A  45     -28.592   5.131  12.339  1.00  0.700          C  
ATOM    738  C   LYS A  45     -29.163   4.427  13.573  1.00  0.680          C  
ATOM    739  O   LYS A  45     -30.259   4.761  14.033  1.00  0.710          O  
ATOM    740  CB  LYS A  45     -28.777   4.271  11.092  1.00  0.960          C  
ATOM    741  CG  LYS A  45     -28.533   5.015   9.779  1.00  0.960          C  
ATOM    742  CD  LYS A  45     -28.691   4.097   8.580  1.00  0.960          C  
ATOM    743  CE  LYS A  45     -28.433   4.840   7.278  1.00  0.960          C  
ATOM    744  NZ  LYS A  45     -28.556   3.946   6.094  1.00  0.960          N  
ATOM    745  H   LYS A  45     -26.469   4.990  11.955  1.00  0.780          H  
ATOM    746  HA  LYS A  45     -29.140   6.063  12.201  1.00  0.840          H  
ATOM    747 1HB  LYS A  45     -28.074   3.432  11.130  1.00  1.150          H  
ATOM    748 2HB  LYS A  45     -29.784   3.857  11.077  1.00  1.150          H  
ATOM    749 1HG  LYS A  45     -29.238   5.840   9.693  1.00  1.150          H  
ATOM    750 2HG  LYS A  45     -27.523   5.423   9.783  1.00  1.150          H  
ATOM    751 1HD  LYS A  45     -27.979   3.273   8.664  1.00  1.150          H  
ATOM    752 2HD  LYS A  45     -29.700   3.685   8.563  1.00  1.150          H  
ATOM    753 1HE  LYS A  45     -29.151   5.654   7.183  1.00  1.150          H  
ATOM    754 2HE  LYS A  45     -27.425   5.259   7.302  1.00  1.150          H  
ATOM    755 1HZ  LYS A  45     -28.377   4.473   5.252  1.00  1.150          H  
ATOM    756 2HZ  LYS A  45     -27.885   3.195   6.171  1.00  1.150          H  
ATOM    757 3HZ  LYS A  45     -29.489   3.561   6.057  1.00  1.150          H  
ATOM    758  N   ILE A  46     -28.389   3.500  14.158  1.00  0.640          N  
ATOM    759  CA  ILE A  46     -28.859   2.792  15.348  1.00  0.630          C  
ATOM    760  C   ILE A  46     -29.007   3.753  16.514  1.00  0.600          C  
ATOM    761  O   ILE A  46     -30.041   3.782  17.187  1.00  0.620          O  
ATOM    762  CB  ILE A  46     -27.876   1.690  15.776  1.00  0.890          C  
ATOM    763  CG1 ILE A  46     -27.829   0.575  14.758  1.00  0.890          C  
ATOM    764  CG2 ILE A  46     -28.282   1.160  17.115  1.00  0.890          C  
ATOM    765  CD1 ILE A  46     -26.677  -0.361  14.995  1.00  0.890          C  
ATOM    766  H   ILE A  46     -27.490   3.249  13.742  1.00  0.770          H  
ATOM    767  HA  ILE A  46     -29.830   2.348  15.133  1.00  0.760          H  
ATOM    768  HB  ILE A  46     -26.872   2.111  15.848  1.00  1.060          H  
ATOM    769 1HG1 ILE A  46     -28.758   0.009  14.799  1.00  1.060          H  
ATOM    770 2HG1 ILE A  46     -27.733   1.006  13.766  1.00  1.060          H  
ATOM    771 1HG2 ILE A  46     -27.579   0.396  17.438  1.00  1.060          H  
ATOM    772 2HG2 ILE A  46     -28.283   1.975  17.822  1.00  1.060          H  
ATOM    773 3HG2 ILE A  46     -29.281   0.733  17.050  1.00  1.060          H  
ATOM    774 1HD1 ILE A  46     -26.674  -1.141  14.235  1.00  1.060          H  
ATOM    775 2HD1 ILE A  46     -25.762   0.205  14.941  1.00  1.060          H  
ATOM    776 3HD1 ILE A  46     -26.766  -0.813  15.981  1.00  1.060          H  
ATOM    777  N   TYR A  47     -27.979   4.566  16.734  1.00  0.550          N  
ATOM    778  CA  TYR A  47     -27.958   5.535  17.812  1.00  0.540          C  
ATOM    779  C   TYR A  47     -29.165   6.435  17.719  1.00  0.600          C  
ATOM    780  O   TYR A  47     -29.881   6.604  18.705  1.00  0.620          O  
ATOM    781  CB  TYR A  47     -26.674   6.351  17.759  1.00  0.760          C  
ATOM    782  CG  TYR A  47     -26.539   7.449  18.805  1.00  0.760          C  
ATOM    783  CD1 TYR A  47     -26.169   7.141  20.103  1.00  0.760          C  
ATOM    784  CD2 TYR A  47     -26.751   8.767  18.451  1.00  0.760          C  
ATOM    785  CE1 TYR A  47     -26.016   8.128  21.032  1.00  0.760          C  
ATOM    786  CE2 TYR A  47     -26.594   9.763  19.390  1.00  0.760          C  
ATOM    787  CZ  TYR A  47     -26.229   9.442  20.680  1.00  0.760          C  
ATOM    788  OH  TYR A  47     -26.076  10.431  21.621  1.00  0.760          O  
ATOM    789  H   TYR A  47     -27.161   4.501  16.135  1.00  0.660          H  
ATOM    790  HA  TYR A  47     -28.004   4.998  18.762  1.00  0.650          H  
ATOM    791 1HB  TYR A  47     -25.823   5.689  17.844  1.00  0.910          H  
ATOM    792 2HB  TYR A  47     -26.606   6.820  16.777  1.00  0.910          H  
ATOM    793  HD1 TYR A  47     -25.998   6.128  20.391  1.00  0.910          H  
ATOM    794  HD2 TYR A  47     -27.037   9.018  17.429  1.00  0.910          H  
ATOM    795  HE1 TYR A  47     -25.728   7.870  22.046  1.00  0.910          H  
ATOM    796  HE2 TYR A  47     -26.760  10.803  19.114  1.00  0.910          H  
ATOM    797  HH  TYR A  47     -25.889  10.032  22.474  1.00  0.910          H  
ATOM    798  N   THR A  48     -29.409   6.992  16.525  1.00  0.640          N  
ATOM    799  CA  THR A  48     -30.529   7.890  16.331  1.00  0.720          C  
ATOM    800  C   THR A  48     -31.840   7.223  16.732  1.00  0.750          C  
ATOM    801  O   THR A  48     -32.632   7.784  17.491  1.00  0.790          O  
ATOM    802  CB  THR A  48     -30.630   8.337  14.868  1.00  0.980          C  
ATOM    803  OG1 THR A  48     -29.431   9.033  14.491  1.00  0.980          O  
ATOM    804  CG2 THR A  48     -31.834   9.248  14.706  1.00  0.980          C  
ATOM    805  H   THR A  48     -28.789   6.812  15.734  1.00  0.770          H  
ATOM    806  HA  THR A  48     -30.371   8.773  16.940  1.00  0.860          H  
ATOM    807  HB  THR A  48     -30.745   7.461  14.226  1.00  1.170          H  
ATOM    808  HG1 THR A  48     -28.689   8.380  14.445  1.00  1.170          H  
ATOM    809 1HG2 THR A  48     -31.914   9.565  13.668  1.00  1.170          H  
ATOM    810 2HG2 THR A  48     -32.729   8.700  14.989  1.00  1.170          H  
ATOM    811 3HG2 THR A  48     -31.723  10.121  15.346  1.00  1.170          H  
ATOM    812  N   GLN A  49     -32.062   5.996  16.275  1.00  0.750          N  
ATOM    813  CA  GLN A  49     -33.309   5.326  16.602  1.00  0.810          C  
ATOM    814  C   GLN A  49     -33.439   5.111  18.111  1.00  0.790          C  
ATOM    815  O   GLN A  49     -34.523   5.287  18.690  1.00  0.850          O  
ATOM    816  CB  GLN A  49     -33.358   3.984  15.871  1.00  1.110          C  
ATOM    817  CG  GLN A  49     -33.506   4.115  14.366  1.00  1.110          C  
ATOM    818  CD  GLN A  49     -33.361   2.784  13.649  1.00  1.110          C  
ATOM    819  OE1 GLN A  49     -32.850   1.800  14.198  1.00  1.110          O  
ATOM    820  NE2 GLN A  49     -33.807   2.746  12.399  1.00  1.110          N  
ATOM    821  H   GLN A  49     -31.382   5.540  15.661  1.00  0.900          H  
ATOM    822  HA  GLN A  49     -34.137   5.952  16.268  1.00  0.970          H  
ATOM    823 1HB  GLN A  49     -32.434   3.434  16.068  1.00  1.330          H  
ATOM    824 2HB  GLN A  49     -34.185   3.389  16.251  1.00  1.330          H  
ATOM    825 1HG  GLN A  49     -34.495   4.514  14.148  1.00  1.330          H  
ATOM    826 2HG  GLN A  49     -32.745   4.795  13.994  1.00  1.330          H  
ATOM    827 1HE2 GLN A  49     -33.737   1.902  11.868  1.00  1.330          H  
ATOM    828 2HE2 GLN A  49     -34.209   3.564  11.988  1.00  1.330          H  
ATOM    829  N   GLN A  50     -32.333   4.760  18.764  1.00  0.720          N  
ATOM    830  CA  GLN A  50     -32.352   4.503  20.196  1.00  0.710          C  
ATOM    831  C   GLN A  50     -32.606   5.769  21.023  1.00  0.750          C  
ATOM    832  O   GLN A  50     -33.385   5.739  21.984  1.00  0.830          O  
ATOM    833  CB  GLN A  50     -31.047   3.834  20.598  1.00  1.000          C  
ATOM    834  CG  GLN A  50     -30.902   2.435  20.045  1.00  1.000          C  
ATOM    835  CD  GLN A  50     -29.586   1.876  20.344  1.00  1.000          C  
ATOM    836  OE1 GLN A  50     -28.678   2.614  20.727  1.00  1.000          O  
ATOM    837  NE2 GLN A  50     -29.441   0.566  20.164  1.00  1.000          N  
ATOM    838  H   GLN A  50     -31.461   4.631  18.244  1.00  0.860          H  
ATOM    839  HA  GLN A  50     -33.160   3.804  20.398  1.00  0.850          H  
ATOM    840 1HB  GLN A  50     -30.206   4.433  20.246  1.00  1.200          H  
ATOM    841 2HB  GLN A  50     -30.984   3.769  21.672  1.00  1.200          H  
ATOM    842 1HG  GLN A  50     -31.650   1.790  20.485  1.00  1.200          H  
ATOM    843 2HG  GLN A  50     -31.031   2.460  18.969  1.00  1.200          H  
ATOM    844 1HE2 GLN A  50     -28.558   0.122  20.354  1.00  1.200          H  
ATOM    845 2HE2 GLN A  50     -30.214   0.016  19.850  1.00  1.200          H  
ATOM    846  N   ILE A  51     -32.007   6.901  20.628  1.00  0.750          N  
ATOM    847  CA  ILE A  51     -32.237   8.134  21.382  1.00  0.830          C  
ATOM    848  C   ILE A  51     -33.651   8.659  21.146  1.00  0.940          C  
ATOM    849  O   ILE A  51     -34.221   9.313  22.010  1.00  1.020          O  
ATOM    850  CB  ILE A  51     -31.178   9.224  21.085  1.00  1.130          C  
ATOM    851  CG1 ILE A  51     -31.246   9.675  19.653  1.00  1.130          C  
ATOM    852  CG2 ILE A  51     -29.808   8.715  21.410  1.00  1.130          C  
ATOM    853  CD1 ILE A  51     -30.356  10.840  19.326  1.00  1.130          C  
ATOM    854  H   ILE A  51     -31.371   6.888  19.829  1.00  0.900          H  
ATOM    855  HA  ILE A  51     -32.147   7.899  22.440  1.00  1.000          H  
ATOM    856  HB  ILE A  51     -31.385  10.093  21.703  1.00  1.360          H  
ATOM    857 1HG1 ILE A  51     -30.971   8.848  19.052  1.00  1.360          H  
ATOM    858 2HG1 ILE A  51     -32.258   9.962  19.408  1.00  1.360          H  
ATOM    859 1HG2 ILE A  51     -29.079   9.496  21.225  1.00  1.360          H  
ATOM    860 2HG2 ILE A  51     -29.789   8.441  22.447  1.00  1.360          H  
ATOM    861 3HG2 ILE A  51     -29.573   7.850  20.800  1.00  1.360          H  
ATOM    862 1HD1 ILE A  51     -30.458  11.089  18.270  1.00  1.360          H  
ATOM    863 2HD1 ILE A  51     -30.641  11.697  19.933  1.00  1.360          H  
ATOM    864 3HD1 ILE A  51     -29.329  10.573  19.536  1.00  1.360          H  
ATOM    865  N   GLN A  52     -34.243   8.350  19.993  1.00  0.970          N  
ATOM    866  CA  GLN A  52     -35.633   8.709  19.753  1.00  1.100          C  
ATOM    867  C   GLN A  52     -36.564   7.831  20.605  1.00  1.120          C  
ATOM    868  O   GLN A  52     -37.563   8.300  21.156  1.00  1.220          O  
ATOM    869  CB  GLN A  52     -35.957   8.562  18.263  1.00  1.490          C  
ATOM    870  CG  GLN A  52     -35.259   9.585  17.374  1.00  1.490          C  
ATOM    871  CD  GLN A  52     -35.423   9.285  15.896  1.00  1.490          C  
ATOM    872  OE1 GLN A  52     -35.616   8.134  15.484  1.00  1.490          O  
ATOM    873  NE2 GLN A  52     -35.337  10.326  15.078  1.00  1.490          N  
ATOM    874  H   GLN A  52     -33.717   7.867  19.262  1.00  1.160          H  
ATOM    875  HA  GLN A  52     -35.781   9.748  20.044  1.00  1.320          H  
ATOM    876 1HB  GLN A  52     -35.654   7.570  17.927  1.00  1.790          H  
ATOM    877 2HB  GLN A  52     -37.032   8.646  18.112  1.00  1.790          H  
ATOM    878 1HG  GLN A  52     -35.698  10.562  17.569  1.00  1.790          H  
ATOM    879 2HG  GLN A  52     -34.203   9.610  17.610  1.00  1.790          H  
ATOM    880 1HE2 GLN A  52     -35.433  10.197  14.091  1.00  1.790          H  
ATOM    881 2HE2 GLN A  52     -35.176  11.240  15.450  1.00  1.790          H  
ATOM    882  N   SER A  53     -36.202   6.549  20.729  1.00  1.040          N  
ATOM    883  CA  SER A  53     -36.984   5.550  21.448  1.00  1.070          C  
ATOM    884  C   SER A  53     -36.961   5.673  22.979  1.00  1.030          C  
ATOM    885  O   SER A  53     -37.961   5.349  23.630  1.00  1.060          O  
ATOM    886  CB  SER A  53     -36.482   4.169  21.065  1.00  1.490          C  
ATOM    887  OG  SER A  53     -36.694   3.920  19.696  1.00  1.490          O  
ATOM    888  H   SER A  53     -35.371   6.227  20.235  1.00  1.250          H  
ATOM    889  HA  SER A  53     -38.020   5.645  21.120  1.00  1.280          H  
ATOM    890 1HB  SER A  53     -35.422   4.091  21.294  1.00  1.780          H  
ATOM    891 2HB  SER A  53     -37.001   3.416  21.662  1.00  1.780          H  
ATOM    892  HG  SER A  53     -36.044   4.491  19.219  1.00  1.780          H  
ATOM    893  N   LYS A  54     -35.840   6.138  23.550  1.00  1.040          N  
ATOM    894  CA  LYS A  54     -35.626   6.179  25.010  1.00  1.090          C  
ATOM    895  C   LYS A  54     -36.702   6.896  25.823  1.00  1.200          C  
ATOM    896  O   LYS A  54     -36.957   6.542  26.973  1.00  1.300          O  
ATOM    897  CB  LYS A  54     -34.298   6.877  25.340  1.00  1.510          C  
ATOM    898  CG  LYS A  54     -34.343   8.400  25.180  1.00  1.510          C  
ATOM    899  CD  LYS A  54     -33.017   9.077  25.462  1.00  1.510          C  
ATOM    900  CE  LYS A  54     -33.081  10.590  25.122  1.00  1.510          C  
ATOM    901  NZ  LYS A  54     -34.065  11.368  25.984  1.00  1.510          N  
ATOM    902  H   LYS A  54     -35.059   6.382  22.938  1.00  1.250          H  
ATOM    903  HA  LYS A  54     -35.586   5.156  25.366  1.00  1.310          H  
ATOM    904 1HB  LYS A  54     -34.001   6.646  26.351  1.00  1.810          H  
ATOM    905 2HB  LYS A  54     -33.520   6.506  24.671  1.00  1.810          H  
ATOM    906 1HG  LYS A  54     -34.704   8.657  24.206  1.00  1.810          H  
ATOM    907 2HG  LYS A  54     -35.045   8.805  25.907  1.00  1.810          H  
ATOM    908 1HD  LYS A  54     -32.765   8.958  26.515  1.00  1.810          H  
ATOM    909 2HD  LYS A  54     -32.238   8.610  24.860  1.00  1.810          H  
ATOM    910 1HE  LYS A  54     -32.088  11.012  25.258  1.00  1.810          H  
ATOM    911 2HE  LYS A  54     -33.370  10.700  24.077  1.00  1.810          H  
ATOM    912 1HZ  LYS A  54     -34.049  12.333  25.709  1.00  1.810          H  
ATOM    913 2HZ  LYS A  54     -35.045  11.025  25.879  1.00  1.810          H  
ATOM    914 3HZ  LYS A  54     -33.807  11.290  26.947  1.00  1.810          H  
ATOM    915  N   ASP A  55     -37.434   7.829  25.235  1.00  1.310          N  
ATOM    916  CA  ASP A  55     -38.447   8.532  26.019  1.00  1.540          C  
ATOM    917  C   ASP A  55     -39.577   7.583  26.440  1.00  1.490          C  
ATOM    918  O   ASP A  55     -40.350   7.878  27.353  1.00  1.690          O  
ATOM    919  CB  ASP A  55     -38.936   9.770  25.280  1.00  2.060          C  
ATOM    920  CG  ASP A  55     -37.808  10.842  25.256  1.00  2.060          C  
ATOM    921  OD1 ASP A  55     -36.833  10.660  25.987  1.00  2.060          O  
ATOM    922  OD2 ASP A  55     -37.931  11.819  24.567  1.00  2.060          O  
ATOM    923  H   ASP A  55     -37.260   8.081  24.269  1.00  1.570          H  
ATOM    924  HA  ASP A  55     -37.973   8.888  26.933  1.00  1.850          H  
ATOM    925 1HB  ASP A  55     -39.210   9.508  24.256  1.00  2.480          H  
ATOM    926 2HB  ASP A  55     -39.819  10.177  25.774  1.00  2.480          H  
ATOM    927  N   VAL A  56     -39.657   6.447  25.755  1.00  1.310          N  
ATOM    928  CA  VAL A  56     -40.595   5.384  26.033  1.00  1.340          C  
ATOM    929  C   VAL A  56     -39.840   4.210  26.665  1.00  1.170          C  
ATOM    930  O   VAL A  56     -40.305   3.597  27.629  1.00  1.370          O  
ATOM    931  CB  VAL A  56     -41.282   4.927  24.738  1.00  1.860          C  
ATOM    932  CG1 VAL A  56     -42.186   3.741  25.018  1.00  1.860          C  
ATOM    933  CG2 VAL A  56     -42.065   6.092  24.156  1.00  1.860          C  
ATOM    934  H   VAL A  56     -38.992   6.285  25.005  1.00  1.570          H  
ATOM    935  HA  VAL A  56     -41.347   5.745  26.733  1.00  1.610          H  
ATOM    936  HB  VAL A  56     -40.522   4.601  24.024  1.00  2.240          H  
ATOM    937 1HG1 VAL A  56     -42.656   3.416  24.090  1.00  2.240          H  
ATOM    938 2HG1 VAL A  56     -41.589   2.923  25.427  1.00  2.240          H  
ATOM    939 3HG1 VAL A  56     -42.953   4.027  25.735  1.00  2.240          H  
ATOM    940 1HG2 VAL A  56     -42.545   5.779  23.230  1.00  2.240          H  
ATOM    941 2HG2 VAL A  56     -42.822   6.413  24.870  1.00  2.240          H  
ATOM    942 3HG2 VAL A  56     -41.385   6.919  23.949  1.00  2.240          H  
ATOM    943  N   GLU A  57     -38.673   3.896  26.092  1.00  0.940          N  
ATOM    944  CA  GLU A  57     -37.876   2.729  26.468  1.00  1.000          C  
ATOM    945  C   GLU A  57     -36.555   2.999  27.222  1.00  0.890          C  
ATOM    946  O   GLU A  57     -35.667   2.140  27.203  1.00  1.030          O  
ATOM    947  CB  GLU A  57     -37.544   1.927  25.206  1.00  1.380          C  
ATOM    948  CG  GLU A  57     -38.752   1.377  24.466  1.00  1.380          C  
ATOM    949  CD  GLU A  57     -38.381   0.431  23.344  1.00  1.380          C  
ATOM    950  OE1 GLU A  57     -37.228   0.082  23.241  1.00  1.380          O  
ATOM    951  OE2 GLU A  57     -39.253   0.060  22.594  1.00  1.380          O  
ATOM    952  H   GLU A  57     -38.351   4.472  25.320  1.00  1.130          H  
ATOM    953  HA  GLU A  57     -38.497   2.106  27.112  1.00  1.200          H  
ATOM    954 1HB  GLU A  57     -37.009   2.572  24.507  1.00  1.650          H  
ATOM    955 2HB  GLU A  57     -36.886   1.094  25.460  1.00  1.650          H  
ATOM    956 1HG  GLU A  57     -39.397   0.857  25.175  1.00  1.650          H  
ATOM    957 2HG  GLU A  57     -39.314   2.214  24.053  1.00  1.650          H  
ATOM    958  N   LEU A  58     -36.442   4.114  27.952  1.00  0.930          N  
ATOM    959  CA  LEU A  58     -35.219   4.486  28.687  1.00  0.900          C  
ATOM    960  C   LEU A  58     -34.623   3.378  29.552  1.00  1.070          C  
ATOM    961  O   LEU A  58     -33.400   3.260  29.655  1.00  1.670          O  
ATOM    962  CB  LEU A  58     -35.458   5.684  29.616  1.00  1.270          C  
ATOM    963  CG  LEU A  58     -34.195   6.203  30.303  1.00  1.270          C  
ATOM    964  CD1 LEU A  58     -33.219   6.683  29.218  1.00  1.270          C  
ATOM    965  CD2 LEU A  58     -34.555   7.333  31.255  1.00  1.270          C  
ATOM    966  H   LEU A  58     -37.189   4.800  27.914  1.00  1.120          H  
ATOM    967  HA  LEU A  58     -34.474   4.785  27.958  1.00  1.080          H  
ATOM    968 1HB  LEU A  58     -35.878   6.505  29.061  1.00  1.530          H  
ATOM    969 2HB  LEU A  58     -36.169   5.391  30.390  1.00  1.530          H  
ATOM    970  HG  LEU A  58     -33.721   5.397  30.861  1.00  1.530          H  
ATOM    971 1HD1 LEU A  58     -32.306   7.053  29.685  1.00  1.530          H  
ATOM    972 2HD1 LEU A  58     -32.975   5.857  28.551  1.00  1.530          H  
ATOM    973 3HD1 LEU A  58     -33.686   7.485  28.649  1.00  1.530          H  
ATOM    974 1HD2 LEU A  58     -33.650   7.703  31.739  1.00  1.530          H  
ATOM    975 2HD2 LEU A  58     -35.025   8.142  30.697  1.00  1.530          H  
ATOM    976 3HD2 LEU A  58     -35.247   6.964  32.012  1.00  1.530          H  
ATOM    977  N   THR A  59     -35.456   2.525  30.145  1.00  0.900          N  
ATOM    978  CA  THR A  59     -34.935   1.478  31.026  1.00  1.040          C  
ATOM    979  C   THR A  59     -34.033   0.470  30.283  1.00  0.980          C  
ATOM    980  O   THR A  59     -33.261  -0.255  30.914  1.00  1.130          O  
ATOM    981  CB  THR A  59     -36.088   0.729  31.711  1.00  1.400          C  
ATOM    982  OG1 THR A  59     -36.923   0.123  30.717  1.00  1.400          O  
ATOM    983  CG2 THR A  59     -36.916   1.697  32.536  1.00  1.400          C  
ATOM    984  H   THR A  59     -36.451   2.629  30.006  1.00  1.080          H  
ATOM    985  HA  THR A  59     -34.333   1.956  31.800  1.00  1.250          H  
ATOM    986  HB  THR A  59     -35.680  -0.049  32.356  1.00  1.680          H  
ATOM    987  HG1 THR A  59     -36.367  -0.357  30.088  1.00  1.680          H  
ATOM    988 1HG2 THR A  59     -37.732   1.159  33.019  1.00  1.680          H  
ATOM    989 2HG2 THR A  59     -36.284   2.157  33.296  1.00  1.680          H  
ATOM    990 3HG2 THR A  59     -37.324   2.470  31.886  1.00  1.680          H  
ATOM    991  N   SER A  60     -34.129   0.431  28.951  1.00  0.910          N  
ATOM    992  CA  SER A  60     -33.277  -0.409  28.118  1.00  0.930          C  
ATOM    993  C   SER A  60     -32.335   0.481  27.301  1.00  0.820          C  
ATOM    994  O   SER A  60     -31.154   0.163  27.093  1.00  0.830          O  
ATOM    995  CB  SER A  60     -34.113  -1.264  27.185  1.00  1.290          C  
ATOM    996  OG  SER A  60     -34.895  -2.184  27.901  1.00  1.290          O  
ATOM    997  H   SER A  60     -34.792   1.047  28.490  1.00  1.090          H  
ATOM    998  HA  SER A  60     -32.678  -1.057  28.760  1.00  1.120          H  
ATOM    999 1HB  SER A  60     -34.761  -0.614  26.587  1.00  1.550          H  
ATOM   1000 2HB  SER A  60     -33.458  -1.794  26.494  1.00  1.550          H  
ATOM   1001  HG  SER A  60     -34.278  -2.690  28.437  1.00  1.550          H  
ATOM   1002  N   MET A  61     -32.866   1.619  26.853  1.00  0.770          N  
ATOM   1003  CA  MET A  61     -32.124   2.525  25.995  1.00  0.750          C  
ATOM   1004  C   MET A  61     -31.007   3.269  26.701  1.00  0.720          C  
ATOM   1005  O   MET A  61     -30.005   3.579  26.085  1.00  0.720          O  
ATOM   1006  CB  MET A  61     -33.066   3.494  25.311  1.00  1.060          C  
ATOM   1007  CG  MET A  61     -33.996   2.841  24.322  1.00  1.060          C  
ATOM   1008  SD  MET A  61     -33.133   2.026  23.008  1.00  1.060          S  
ATOM   1009  CE  MET A  61     -33.135   0.333  23.549  1.00  1.060          C  
ATOM   1010  H   MET A  61     -33.832   1.840  27.078  1.00  0.920          H  
ATOM   1011  HA  MET A  61     -31.661   1.928  25.215  1.00  0.900          H  
ATOM   1012 1HB  MET A  61     -33.665   3.974  26.053  1.00  1.270          H  
ATOM   1013 2HB  MET A  61     -32.500   4.261  24.792  1.00  1.270          H  
ATOM   1014 1HG  MET A  61     -34.599   2.100  24.837  1.00  1.270          H  
ATOM   1015 2HG  MET A  61     -34.656   3.575  23.883  1.00  1.270          H  
ATOM   1016 1HE  MET A  61     -32.632  -0.284  22.805  1.00  1.270          H  
ATOM   1017 2HE  MET A  61     -32.613   0.252  24.493  1.00  1.270          H  
ATOM   1018 3HE  MET A  61     -34.169  -0.010  23.670  1.00  1.270          H  
ATOM   1019  N   LYS A  62     -31.098   3.534  27.997  1.00  0.750          N  
ATOM   1020  CA  LYS A  62     -29.971   4.219  28.624  1.00  0.790          C  
ATOM   1021  C   LYS A  62     -28.688   3.416  28.354  1.00  0.770          C  
ATOM   1022  O   LYS A  62     -27.649   3.962  27.955  1.00  0.770          O  
ATOM   1023  CB  LYS A  62     -30.209   4.376  30.129  1.00  1.090          C  
ATOM   1024  CG  LYS A  62     -29.115   5.132  30.875  1.00  1.090          C  
ATOM   1025  CD  LYS A  62     -29.466   5.293  32.351  1.00  1.090          C  
ATOM   1026  CE  LYS A  62     -28.355   6.010  33.111  1.00  1.090          C  
ATOM   1027  NZ  LYS A  62     -28.683   6.171  34.555  1.00  1.090          N  
ATOM   1028  H   LYS A  62     -31.927   3.303  28.541  1.00  0.900          H  
ATOM   1029  HA  LYS A  62     -29.860   5.206  28.174  1.00  0.950          H  
ATOM   1030 1HB  LYS A  62     -31.148   4.892  30.296  1.00  1.310          H  
ATOM   1031 2HB  LYS A  62     -30.306   3.390  30.582  1.00  1.310          H  
ATOM   1032 1HG  LYS A  62     -28.174   4.586  30.788  1.00  1.310          H  
ATOM   1033 2HG  LYS A  62     -28.986   6.117  30.429  1.00  1.310          H  
ATOM   1034 1HD  LYS A  62     -30.392   5.865  32.443  1.00  1.310          H  
ATOM   1035 2HD  LYS A  62     -29.621   4.310  32.794  1.00  1.310          H  
ATOM   1036 1HE  LYS A  62     -27.434   5.436  33.020  1.00  1.310          H  
ATOM   1037 2HE  LYS A  62     -28.201   6.996  32.673  1.00  1.310          H  
ATOM   1038 1HZ  LYS A  62     -27.925   6.648  35.022  1.00  1.310          H  
ATOM   1039 2HZ  LYS A  62     -29.531   6.713  34.651  1.00  1.310          H  
ATOM   1040 3HZ  LYS A  62     -28.817   5.262  34.974  1.00  1.310          H  
ATOM   1041  N   GLY A  63     -28.780   2.094  28.539  1.00  0.780          N  
ATOM   1042  CA  GLY A  63     -27.673   1.181  28.297  1.00  0.820          C  
ATOM   1043  C   GLY A  63     -27.263   1.155  26.822  1.00  0.740          C  
ATOM   1044  O   GLY A  63     -26.081   1.338  26.489  1.00  0.760          O  
ATOM   1045  H   GLY A  63     -29.665   1.712  28.847  1.00  0.940          H  
ATOM   1046 1HA  GLY A  63     -26.822   1.474  28.910  1.00  0.980          H  
ATOM   1047 2HA  GLY A  63     -27.965   0.177  28.609  1.00  0.980          H  
ATOM   1048  N   GLU A  64     -28.236   0.915  25.933  1.00  0.690          N  
ATOM   1049  CA  GLU A  64     -27.918   0.794  24.509  1.00  0.640          C  
ATOM   1050  C   GLU A  64     -27.411   2.105  23.895  1.00  0.560          C  
ATOM   1051  O   GLU A  64     -26.452   2.098  23.117  1.00  0.540          O  
ATOM   1052  CB  GLU A  64     -29.146   0.303  23.749  1.00  0.920          C  
ATOM   1053  CG  GLU A  64     -29.566  -1.144  24.051  1.00  0.920          C  
ATOM   1054  CD  GLU A  64     -28.558  -2.179  23.597  1.00  0.920          C  
ATOM   1055  OE1 GLU A  64     -28.194  -2.155  22.444  1.00  0.920          O  
ATOM   1056  OE2 GLU A  64     -28.155  -2.988  24.400  1.00  0.920          O  
ATOM   1057  H   GLU A  64     -29.198   0.785  26.260  1.00  0.830          H  
ATOM   1058  HA  GLU A  64     -27.131   0.049  24.403  1.00  0.770          H  
ATOM   1059 1HB  GLU A  64     -29.986   0.961  23.944  1.00  1.100          H  
ATOM   1060 2HB  GLU A  64     -28.935   0.355  22.711  1.00  1.100          H  
ATOM   1061 1HG  GLU A  64     -29.715  -1.243  25.127  1.00  1.100          H  
ATOM   1062 2HG  GLU A  64     -30.516  -1.340  23.565  1.00  1.100          H  
ATOM   1063  N   VAL A  65     -27.985   3.231  24.307  1.00  0.550          N  
ATOM   1064  CA  VAL A  65     -27.576   4.540  23.822  1.00  0.520          C  
ATOM   1065  C   VAL A  65     -26.163   4.833  24.255  1.00  0.590          C  
ATOM   1066  O   VAL A  65     -25.357   5.305  23.453  1.00  0.620          O  
ATOM   1067  CB  VAL A  65     -28.507   5.653  24.327  1.00  0.740          C  
ATOM   1068  CG1 VAL A  65     -27.919   6.986  23.991  1.00  0.740          C  
ATOM   1069  CG2 VAL A  65     -29.874   5.527  23.647  1.00  0.740          C  
ATOM   1070  H   VAL A  65     -28.753   3.183  24.959  1.00  0.660          H  
ATOM   1071  HA  VAL A  65     -27.618   4.529  22.731  1.00  0.620          H  
ATOM   1072  HB  VAL A  65     -28.607   5.577  25.411  1.00  0.890          H  
ATOM   1073 1HG1 VAL A  65     -28.575   7.774  24.353  1.00  0.890          H  
ATOM   1074 2HG1 VAL A  65     -26.941   7.083  24.464  1.00  0.890          H  
ATOM   1075 3HG1 VAL A  65     -27.816   7.056  22.918  1.00  0.890          H  
ATOM   1076 1HG2 VAL A  65     -30.539   6.312  24.001  1.00  0.890          H  
ATOM   1077 2HG2 VAL A  65     -29.740   5.622  22.573  1.00  0.890          H  
ATOM   1078 3HG2 VAL A  65     -30.306   4.560  23.871  1.00  0.890          H  
ATOM   1079  N   THR A  66     -25.841   4.537  25.518  1.00  0.640          N  
ATOM   1080  CA  THR A  66     -24.495   4.753  26.013  1.00  0.720          C  
ATOM   1081  C   THR A  66     -23.502   3.928  25.205  1.00  0.700          C  
ATOM   1082  O   THR A  66     -22.447   4.430  24.799  1.00  0.720          O  
ATOM   1083  CB  THR A  66     -24.373   4.373  27.496  1.00  0.980          C  
ATOM   1084  OG1 THR A  66     -25.251   5.194  28.280  1.00  0.980          O  
ATOM   1085  CG2 THR A  66     -22.936   4.567  27.955  1.00  0.980          C  
ATOM   1086  H   THR A  66     -26.543   4.169  26.166  1.00  0.770          H  
ATOM   1087  HA  THR A  66     -24.244   5.807  25.899  1.00  0.860          H  
ATOM   1088  HB  THR A  66     -24.660   3.328  27.628  1.00  1.170          H  
ATOM   1089  HG1 THR A  66     -26.181   4.909  28.111  1.00  1.170          H  
ATOM   1090 1HG2 THR A  66     -22.853   4.292  29.005  1.00  1.170          H  
ATOM   1091 2HG2 THR A  66     -22.282   3.932  27.357  1.00  1.170          H  
ATOM   1092 3HG2 THR A  66     -22.652   5.610  27.827  1.00  1.170          H  
ATOM   1093  N   SER A  67     -23.838   2.660  24.938  1.00  0.700          N  
ATOM   1094  CA  SER A  67     -22.927   1.829  24.170  1.00  0.710          C  
ATOM   1095  C   SER A  67     -22.720   2.416  22.776  1.00  0.630          C  
ATOM   1096  O   SER A  67     -21.583   2.549  22.321  1.00  0.650          O  
ATOM   1097  CB  SER A  67     -23.475   0.420  24.060  1.00  0.990          C  
ATOM   1098  OG  SER A  67     -23.528  -0.197  25.320  1.00  0.990          O  
ATOM   1099  H   SER A  67     -24.711   2.269  25.299  1.00  0.840          H  
ATOM   1100  HA  SER A  67     -21.964   1.800  24.680  1.00  0.850          H  
ATOM   1101 1HB  SER A  67     -24.474   0.450  23.625  1.00  1.190          H  
ATOM   1102 2HB  SER A  67     -22.846  -0.162  23.391  1.00  1.190          H  
ATOM   1103  HG  SER A  67     -24.209   0.290  25.822  1.00  1.190          H  
ATOM   1104  N   MET A  68     -23.799   2.848  22.119  1.00  0.560          N  
ATOM   1105  CA  MET A  68     -23.658   3.439  20.794  1.00  0.510          C  
ATOM   1106  C   MET A  68     -22.932   4.772  20.823  1.00  0.480          C  
ATOM   1107  O   MET A  68     -22.178   5.082  19.904  1.00  0.470          O  
ATOM   1108  CB  MET A  68     -25.014   3.572  20.125  1.00  0.730          C  
ATOM   1109  CG  MET A  68     -25.665   2.287  19.732  1.00  0.730          C  
ATOM   1110  SD  MET A  68     -24.702   1.384  18.526  1.00  0.730          S  
ATOM   1111  CE  MET A  68     -23.793   0.244  19.545  1.00  0.730          C  
ATOM   1112  H   MET A  68     -24.728   2.731  22.528  1.00  0.670          H  
ATOM   1113  HA  MET A  68     -23.062   2.760  20.190  1.00  0.610          H  
ATOM   1114 1HB  MET A  68     -25.701   4.043  20.823  1.00  0.880          H  
ATOM   1115 2HB  MET A  68     -24.926   4.194  19.251  1.00  0.880          H  
ATOM   1116 1HG  MET A  68     -25.827   1.660  20.610  1.00  0.880          H  
ATOM   1117 2HG  MET A  68     -26.621   2.518  19.297  1.00  0.880          H  
ATOM   1118 1HE  MET A  68     -23.157  -0.379  18.915  1.00  0.880          H  
ATOM   1119 2HE  MET A  68     -23.172   0.800  20.249  1.00  0.880          H  
ATOM   1120 3HE  MET A  68     -24.492  -0.387  20.098  1.00  0.880          H  
ATOM   1121  N   LYS A  69     -23.095   5.548  21.890  1.00  0.500          N  
ATOM   1122  CA  LYS A  69     -22.387   6.814  21.987  1.00  0.520          C  
ATOM   1123  C   LYS A  69     -20.888   6.543  21.976  1.00  0.550          C  
ATOM   1124  O   LYS A  69     -20.137   7.173  21.223  1.00  0.560          O  
ATOM   1125  CB  LYS A  69     -22.768   7.567  23.264  1.00  0.720          C  
ATOM   1126  CG  LYS A  69     -22.099   8.931  23.414  1.00  0.720          C  
ATOM   1127  CD  LYS A  69     -22.561   9.645  24.683  1.00  0.720          C  
ATOM   1128  CE  LYS A  69     -21.860  10.991  24.849  1.00  0.720          C  
ATOM   1129  NZ  LYS A  69     -22.299  11.700  26.084  1.00  0.720          N  
ATOM   1130  H   LYS A  69     -23.739   5.277  22.627  1.00  0.600          H  
ATOM   1131  HA  LYS A  69     -22.635   7.426  21.120  1.00  0.620          H  
ATOM   1132 1HB  LYS A  69     -23.843   7.700  23.306  1.00  0.860          H  
ATOM   1133 2HB  LYS A  69     -22.488   6.967  24.129  1.00  0.860          H  
ATOM   1134 1HG  LYS A  69     -21.015   8.798  23.453  1.00  0.860          H  
ATOM   1135 2HG  LYS A  69     -22.343   9.549  22.550  1.00  0.860          H  
ATOM   1136 1HD  LYS A  69     -23.639   9.806  24.638  1.00  0.860          H  
ATOM   1137 2HD  LYS A  69     -22.340   9.019  25.549  1.00  0.860          H  
ATOM   1138 1HE  LYS A  69     -20.784  10.828  24.898  1.00  0.860          H  
ATOM   1139 2HE  LYS A  69     -22.082  11.617  23.985  1.00  0.860          H  
ATOM   1140 1HZ  LYS A  69     -21.813  12.583  26.157  1.00  0.860          H  
ATOM   1141 2HZ  LYS A  69     -23.294  11.867  26.044  1.00  0.860          H  
ATOM   1142 3HZ  LYS A  69     -22.086  11.132  26.891  1.00  0.860          H  
ATOM   1143  N   LYS A  70     -20.460   5.576  22.797  1.00  0.600          N  
ATOM   1144  CA  LYS A  70     -19.049   5.227  22.897  1.00  0.660          C  
ATOM   1145  C   LYS A  70     -18.519   4.639  21.591  1.00  0.630          C  
ATOM   1146  O   LYS A  70     -17.407   4.974  21.165  1.00  0.650          O  
ATOM   1147  CB  LYS A  70     -18.841   4.247  24.051  1.00  0.900          C  
ATOM   1148  CG  LYS A  70     -19.019   4.870  25.439  1.00  0.900          C  
ATOM   1149  CD  LYS A  70     -18.830   3.840  26.541  1.00  0.900          C  
ATOM   1150  CE  LYS A  70     -18.977   4.469  27.920  1.00  0.900          C  
ATOM   1151  NZ  LYS A  70     -18.833   3.462  29.010  1.00  0.900          N  
ATOM   1152  H   LYS A  70     -21.139   5.089  23.387  1.00  0.720          H  
ATOM   1153  HA  LYS A  70     -18.485   6.135  23.107  1.00  0.790          H  
ATOM   1154 1HB  LYS A  70     -19.563   3.431  23.961  1.00  1.080          H  
ATOM   1155 2HB  LYS A  70     -17.844   3.814  23.993  1.00  1.080          H  
ATOM   1156 1HG  LYS A  70     -18.299   5.678  25.572  1.00  1.080          H  
ATOM   1157 2HG  LYS A  70     -20.027   5.287  25.513  1.00  1.080          H  
ATOM   1158 1HD  LYS A  70     -19.583   3.055  26.428  1.00  1.080          H  
ATOM   1159 2HD  LYS A  70     -17.842   3.390  26.455  1.00  1.080          H  
ATOM   1160 1HE  LYS A  70     -18.212   5.234  28.044  1.00  1.080          H  
ATOM   1161 2HE  LYS A  70     -19.955   4.935  27.997  1.00  1.080          H  
ATOM   1162 1HZ  LYS A  70     -18.935   3.917  29.906  1.00  1.080          H  
ATOM   1163 2HZ  LYS A  70     -19.546   2.753  28.909  1.00  1.080          H  
ATOM   1164 3HZ  LYS A  70     -17.921   3.031  28.954  1.00  1.080          H  
ATOM   1165  N   VAL A  71     -19.323   3.812  20.921  1.00  0.590          N  
ATOM   1166  CA  VAL A  71     -18.894   3.243  19.653  1.00  0.600          C  
ATOM   1167  C   VAL A  71     -18.736   4.344  18.614  1.00  0.580          C  
ATOM   1168  O   VAL A  71     -17.750   4.362  17.878  1.00  0.610          O  
ATOM   1169  CB  VAL A  71     -19.861   2.170  19.143  1.00  0.840          C  
ATOM   1170  CG1 VAL A  71     -19.459   1.790  17.777  1.00  0.840          C  
ATOM   1171  CG2 VAL A  71     -19.806   0.945  20.038  1.00  0.840          C  
ATOM   1172  H   VAL A  71     -20.228   3.548  21.315  1.00  0.710          H  
ATOM   1173  HA  VAL A  71     -17.922   2.770  19.801  1.00  0.720          H  
ATOM   1174  HB  VAL A  71     -20.874   2.574  19.114  1.00  1.000          H  
ATOM   1175 1HG1 VAL A  71     -20.131   1.032  17.401  1.00  1.000          H  
ATOM   1176 2HG1 VAL A  71     -19.495   2.674  17.148  1.00  1.000          H  
ATOM   1177 3HG1 VAL A  71     -18.443   1.397  17.796  1.00  1.000          H  
ATOM   1178 1HG2 VAL A  71     -20.490   0.188  19.658  1.00  1.000          H  
ATOM   1179 2HG2 VAL A  71     -18.789   0.550  20.043  1.00  1.000          H  
ATOM   1180 3HG2 VAL A  71     -20.087   1.210  21.042  1.00  1.000          H  
ATOM   1181  N   LEU A  72     -19.684   5.282  18.565  1.00  0.550          N  
ATOM   1182  CA  LEU A  72     -19.569   6.390  17.638  1.00  0.550          C  
ATOM   1183  C   LEU A  72     -18.353   7.242  17.926  1.00  0.610          C  
ATOM   1184  O   LEU A  72     -17.689   7.670  16.989  1.00  0.700          O  
ATOM   1185  CB  LEU A  72     -20.818   7.263  17.661  1.00  0.770          C  
ATOM   1186  CG  LEU A  72     -22.028   6.648  17.031  1.00  0.770          C  
ATOM   1187  CD1 LEU A  72     -23.243   7.510  17.274  1.00  0.770          C  
ATOM   1188  CD2 LEU A  72     -21.745   6.529  15.576  1.00  0.770          C  
ATOM   1189  H   LEU A  72     -20.496   5.227  19.179  1.00  0.660          H  
ATOM   1190  HA  LEU A  72     -19.464   5.979  16.635  1.00  0.660          H  
ATOM   1191 1HB  LEU A  72     -21.063   7.481  18.702  1.00  0.920          H  
ATOM   1192 2HB  LEU A  72     -20.604   8.198  17.151  1.00  0.920          H  
ATOM   1193  HG  LEU A  72     -22.220   5.663  17.454  1.00  0.920          H  
ATOM   1194 1HD1 LEU A  72     -24.094   7.053  16.793  1.00  0.920          H  
ATOM   1195 2HD1 LEU A  72     -23.423   7.587  18.349  1.00  0.920          H  
ATOM   1196 3HD1 LEU A  72     -23.082   8.501  16.859  1.00  0.920          H  
ATOM   1197 1HD2 LEU A  72     -22.587   6.105  15.087  1.00  0.920          H  
ATOM   1198 2HD2 LEU A  72     -21.552   7.515  15.166  1.00  0.920          H  
ATOM   1199 3HD2 LEU A  72     -20.875   5.895  15.427  1.00  0.920          H  
ATOM   1200  N   GLU A  73     -18.017   7.471  19.198  1.00  0.600          N  
ATOM   1201  CA  GLU A  73     -16.817   8.252  19.473  1.00  0.690          C  
ATOM   1202  C   GLU A  73     -15.602   7.551  18.862  1.00  0.730          C  
ATOM   1203  O   GLU A  73     -14.788   8.183  18.177  1.00  0.800          O  
ATOM   1204  CB  GLU A  73     -16.610   8.472  20.978  1.00  0.930          C  
ATOM   1205  CG  GLU A  73     -15.370   9.315  21.302  1.00  0.930          C  
ATOM   1206  CD  GLU A  73     -15.155   9.618  22.780  1.00  0.930          C  
ATOM   1207  OE1 GLU A  73     -15.966   9.250  23.592  1.00  0.930          O  
ATOM   1208  OE2 GLU A  73     -14.140  10.216  23.082  1.00  0.930          O  
ATOM   1209  H   GLU A  73     -18.605   7.132  19.961  1.00  0.720          H  
ATOM   1210  HA  GLU A  73     -16.923   9.226  18.997  1.00  0.830          H  
ATOM   1211 1HB  GLU A  73     -17.486   8.965  21.399  1.00  1.120          H  
ATOM   1212 2HB  GLU A  73     -16.507   7.507  21.476  1.00  1.120          H  
ATOM   1213 1HG  GLU A  73     -14.496   8.782  20.926  1.00  1.120          H  
ATOM   1214 2HG  GLU A  73     -15.447  10.253  20.756  1.00  1.120          H  
ATOM   1215  N   GLU A  74     -15.502   6.231  19.070  1.00  0.710          N  
ATOM   1216  CA  GLU A  74     -14.392   5.468  18.509  1.00  0.770          C  
ATOM   1217  C   GLU A  74     -14.364   5.559  16.989  1.00  0.740          C  
ATOM   1218  O   GLU A  74     -13.320   5.861  16.397  1.00  0.750          O  
ATOM   1219  CB  GLU A  74     -14.485   3.983  18.907  1.00  1.050          C  
ATOM   1220  CG  GLU A  74     -13.361   3.101  18.333  1.00  1.050          C  
ATOM   1221  CD  GLU A  74     -13.464   1.618  18.704  1.00  1.050          C  
ATOM   1222  OE1 GLU A  74     -14.358   1.248  19.425  1.00  1.050          O  
ATOM   1223  OE2 GLU A  74     -12.628   0.855  18.245  1.00  1.050          O  
ATOM   1224  H   GLU A  74     -16.205   5.761  19.647  1.00  0.850          H  
ATOM   1225  HA  GLU A  74     -13.461   5.883  18.893  1.00  0.920          H  
ATOM   1226 1HB  GLU A  74     -14.471   3.897  19.993  1.00  1.260          H  
ATOM   1227 2HB  GLU A  74     -15.432   3.572  18.563  1.00  1.260          H  
ATOM   1228 1HG  GLU A  74     -13.393   3.189  17.250  1.00  1.260          H  
ATOM   1229 2HG  GLU A  74     -12.404   3.492  18.672  1.00  1.260          H  
ATOM   1230  N   TYR A  75     -15.518   5.315  16.360  1.00  0.720          N  
ATOM   1231  CA  TYR A  75     -15.600   5.315  14.911  1.00  0.750          C  
ATOM   1232  C   TYR A  75     -15.332   6.680  14.303  1.00  0.800          C  
ATOM   1233  O   TYR A  75     -14.667   6.772  13.277  1.00  0.830          O  
ATOM   1234  CB  TYR A  75     -16.947   4.775  14.434  1.00  1.040          C  
ATOM   1235  CG  TYR A  75     -17.102   3.297  14.670  1.00  1.040          C  
ATOM   1236  CD1 TYR A  75     -16.009   2.557  15.100  1.00  1.040          C  
ATOM   1237  CD2 TYR A  75     -18.305   2.667  14.427  1.00  1.040          C  
ATOM   1238  CE1 TYR A  75     -16.128   1.203  15.305  1.00  1.040          C  
ATOM   1239  CE2 TYR A  75     -18.414   1.301  14.627  1.00  1.040          C  
ATOM   1240  CZ  TYR A  75     -17.340   0.577  15.067  1.00  1.040          C  
ATOM   1241  OH  TYR A  75     -17.464  -0.777  15.269  1.00  1.040          O  
ATOM   1242  H   TYR A  75     -16.345   5.090  16.911  1.00  0.860          H  
ATOM   1243  HA  TYR A  75     -14.828   4.645  14.537  1.00  0.900          H  
ATOM   1244 1HB  TYR A  75     -17.752   5.292  14.958  1.00  1.250          H  
ATOM   1245 2HB  TYR A  75     -17.061   4.964  13.372  1.00  1.250          H  
ATOM   1246  HD1 TYR A  75     -15.056   3.047  15.287  1.00  1.250          H  
ATOM   1247  HD2 TYR A  75     -19.162   3.235  14.080  1.00  1.250          H  
ATOM   1248  HE1 TYR A  75     -15.269   0.628  15.655  1.00  1.250          H  
ATOM   1249  HE2 TYR A  75     -19.354   0.793  14.440  1.00  1.250          H  
ATOM   1250  HH  TYR A  75     -18.363  -1.049  15.066  1.00  1.250          H  
ATOM   1251  N   LYS A  76     -15.821   7.752  14.916  1.00  0.830          N  
ATOM   1252  CA  LYS A  76     -15.587   9.074  14.359  1.00  0.900          C  
ATOM   1253  C   LYS A  76     -14.119   9.458  14.441  1.00  0.870          C  
ATOM   1254  O   LYS A  76     -13.583  10.062  13.501  1.00  0.940          O  
ATOM   1255  CB  LYS A  76     -16.455  10.122  15.046  1.00  1.230          C  
ATOM   1256  CG  LYS A  76     -17.913  10.010  14.684  1.00  1.230          C  
ATOM   1257  CD  LYS A  76     -18.772  11.036  15.369  1.00  1.230          C  
ATOM   1258  CE  LYS A  76     -20.218  10.898  14.909  1.00  1.230          C  
ATOM   1259  NZ  LYS A  76     -21.113  11.894  15.555  1.00  1.230          N  
ATOM   1260  H   LYS A  76     -16.375   7.654  15.762  1.00  1.000          H  
ATOM   1261  HA  LYS A  76     -15.866   9.052  13.306  1.00  1.080          H  
ATOM   1262 1HB  LYS A  76     -16.368  10.002  16.132  1.00  1.480          H  
ATOM   1263 2HB  LYS A  76     -16.104  11.121  14.793  1.00  1.480          H  
ATOM   1264 1HG  LYS A  76     -18.025  10.116  13.607  1.00  1.480          H  
ATOM   1265 2HG  LYS A  76     -18.264   9.027  14.972  1.00  1.480          H  
ATOM   1266 1HD  LYS A  76     -18.724  10.883  16.448  1.00  1.480          H  
ATOM   1267 2HD  LYS A  76     -18.413  12.037  15.138  1.00  1.480          H  
ATOM   1268 1HE  LYS A  76     -20.252  11.039  13.832  1.00  1.480          H  
ATOM   1269 2HE  LYS A  76     -20.576   9.896  15.144  1.00  1.480          H  
ATOM   1270 1HZ  LYS A  76     -22.061  11.763  15.211  1.00  1.480          H  
ATOM   1271 2HZ  LYS A  76     -21.096  11.763  16.554  1.00  1.480          H  
ATOM   1272 3HZ  LYS A  76     -20.798  12.825  15.328  1.00  1.480          H  
ATOM   1273  N   LYS A  77     -13.443   9.091  15.539  1.00  0.780          N  
ATOM   1274  CA  LYS A  77     -12.029   9.417  15.648  1.00  0.750          C  
ATOM   1275  C   LYS A  77     -11.203   8.609  14.654  1.00  0.690          C  
ATOM   1276  O   LYS A  77     -10.309   9.155  13.999  1.00  0.740          O  
ATOM   1277  CB  LYS A  77     -11.517   9.173  17.067  1.00  1.060          C  
ATOM   1278  CG  LYS A  77     -12.020  10.167  18.105  1.00  1.060          C  
ATOM   1279  CD  LYS A  77     -11.484   9.839  19.492  1.00  1.060          C  
ATOM   1280  CE  LYS A  77     -11.974  10.841  20.529  1.00  1.060          C  
ATOM   1281  NZ  LYS A  77     -11.493  10.502  21.900  1.00  1.060          N  
ATOM   1282  H   LYS A  77     -13.914   8.608  16.312  1.00  0.940          H  
ATOM   1283  HA  LYS A  77     -11.900  10.473  15.412  1.00  0.900          H  
ATOM   1284 1HB  LYS A  77     -11.834   8.175  17.391  1.00  1.270          H  
ATOM   1285 2HB  LYS A  77     -10.429   9.189  17.073  1.00  1.270          H  
ATOM   1286 1HG  LYS A  77     -11.708  11.173  17.828  1.00  1.270          H  
ATOM   1287 2HG  LYS A  77     -13.110  10.136  18.133  1.00  1.270          H  
ATOM   1288 1HD  LYS A  77     -11.831   8.844  19.780  1.00  1.270          H  
ATOM   1289 2HD  LYS A  77     -10.396   9.839  19.478  1.00  1.270          H  
ATOM   1290 1HE  LYS A  77     -11.619  11.835  20.266  1.00  1.270          H  
ATOM   1291 2HE  LYS A  77     -13.055  10.846  20.528  1.00  1.270          H  
ATOM   1292 1HZ  LYS A  77     -11.851  11.185  22.563  1.00  1.270          H  
ATOM   1293 2HZ  LYS A  77     -11.827   9.577  22.159  1.00  1.270          H  
ATOM   1294 3HZ  LYS A  77     -10.488  10.509  21.919  1.00  1.270          H  
ATOM   1295  N   LYS A  78     -11.512   7.315  14.509  1.00  0.630          N  
ATOM   1296  CA  LYS A  78     -10.759   6.490  13.574  1.00  0.590          C  
ATOM   1297  C   LYS A  78     -11.071   6.868  12.140  1.00  0.700          C  
ATOM   1298  O   LYS A  78     -10.169   6.986  11.317  1.00  0.670          O  
ATOM   1299  CB  LYS A  78     -11.017   5.009  13.837  1.00  0.840          C  
ATOM   1300  CG  LYS A  78     -10.363   4.524  15.124  1.00  0.840          C  
ATOM   1301  CD  LYS A  78     -10.631   3.059  15.419  1.00  0.840          C  
ATOM   1302  CE  LYS A  78      -9.841   2.620  16.653  1.00  0.840          C  
ATOM   1303  NZ  LYS A  78     -10.121   1.218  17.045  1.00  0.840          N  
ATOM   1304  H   LYS A  78     -12.254   6.892  15.072  1.00  0.760          H  
ATOM   1305  HA  LYS A  78      -9.698   6.672  13.738  1.00  0.710          H  
ATOM   1306 1HB  LYS A  78     -12.095   4.839  13.920  1.00  1.010          H  
ATOM   1307 2HB  LYS A  78     -10.646   4.413  13.004  1.00  1.010          H  
ATOM   1308 1HG  LYS A  78      -9.287   4.684  15.065  1.00  1.010          H  
ATOM   1309 2HG  LYS A  78     -10.754   5.116  15.955  1.00  1.010          H  
ATOM   1310 1HD  LYS A  78     -11.696   2.909  15.603  1.00  1.010          H  
ATOM   1311 2HD  LYS A  78     -10.337   2.449  14.567  1.00  1.010          H  
ATOM   1312 1HE  LYS A  78      -8.780   2.713  16.426  1.00  1.010          H  
ATOM   1313 2HE  LYS A  78     -10.082   3.275  17.490  1.00  1.010          H  
ATOM   1314 1HZ  LYS A  78      -9.570   0.977  17.852  1.00  1.010          H  
ATOM   1315 2HZ  LYS A  78     -11.113   1.122  17.295  1.00  1.010          H  
ATOM   1316 3HZ  LYS A  78      -9.899   0.593  16.290  1.00  1.010          H  
ATOM   1317  N   PHE A  79     -12.335   7.131  11.839  1.00  0.870          N  
ATOM   1318  CA  PHE A  79     -12.725   7.532  10.502  1.00  1.010          C  
ATOM   1319  C   PHE A  79     -11.980   8.796  10.110  1.00  1.000          C  
ATOM   1320  O   PHE A  79     -11.397   8.860   9.027  1.00  1.030          O  
ATOM   1321  CB  PHE A  79     -14.236   7.744  10.411  1.00  1.360          C  
ATOM   1322  CG  PHE A  79     -14.707   8.239   9.086  1.00  1.360          C  
ATOM   1323  CD1 PHE A  79     -14.823   7.384   8.011  1.00  1.360          C  
ATOM   1324  CD2 PHE A  79     -15.044   9.570   8.910  1.00  1.360          C  
ATOM   1325  CE1 PHE A  79     -15.257   7.842   6.799  1.00  1.360          C  
ATOM   1326  CE2 PHE A  79     -15.484  10.030   7.688  1.00  1.360          C  
ATOM   1327  CZ  PHE A  79     -15.590   9.159   6.630  1.00  1.360          C  
ATOM   1328  H   PHE A  79     -13.060   7.033  12.539  1.00  1.040          H  
ATOM   1329  HA  PHE A  79     -12.447   6.740   9.806  1.00  1.210          H  
ATOM   1330 1HB  PHE A  79     -14.752   6.809  10.629  1.00  1.630          H  
ATOM   1331 2HB  PHE A  79     -14.543   8.463  11.170  1.00  1.630          H  
ATOM   1332  HD1 PHE A  79     -14.564   6.343   8.130  1.00  1.630          H  
ATOM   1333  HD2 PHE A  79     -14.955  10.256   9.756  1.00  1.630          H  
ATOM   1334  HE1 PHE A  79     -15.328   7.167   5.967  1.00  1.630          H  
ATOM   1335  HE2 PHE A  79     -15.744  11.080   7.561  1.00  1.630          H  
ATOM   1336  HZ  PHE A  79     -15.933   9.511   5.657  1.00  1.630          H  
ATOM   1337  N   SER A  80     -11.996   9.805  10.992  1.00  1.010          N  
ATOM   1338  CA  SER A  80     -11.341  11.078  10.727  1.00  1.080          C  
ATOM   1339  C   SER A  80      -9.828  10.911  10.551  1.00  0.930          C  
ATOM   1340  O   SER A  80      -9.231  11.487   9.634  1.00  0.960          O  
ATOM   1341  CB  SER A  80     -11.597  12.020  11.887  1.00  1.480          C  
ATOM   1342  OG  SER A  80     -12.960  12.308  12.010  1.00  1.480          O  
ATOM   1343  H   SER A  80     -12.495   9.705  11.877  1.00  1.210          H  
ATOM   1344  HA  SER A  80     -11.759  11.498   9.813  1.00  1.300          H  
ATOM   1345 1HB  SER A  80     -11.234  11.566  12.812  1.00  1.780          H  
ATOM   1346 2HB  SER A  80     -11.040  12.941  11.731  1.00  1.780          H  
ATOM   1347  HG  SER A  80     -13.356  11.501  12.420  1.00  1.780          H  
ATOM   1348  N   ASP A  81      -9.205  10.073  11.391  1.00  0.790          N  
ATOM   1349  CA  ASP A  81      -7.768   9.829  11.304  1.00  0.700          C  
ATOM   1350  C   ASP A  81      -7.452   9.214   9.945  1.00  0.610          C  
ATOM   1351  O   ASP A  81      -6.550   9.674   9.235  1.00  0.610          O  
ATOM   1352  CB  ASP A  81      -7.318   8.897  12.447  1.00  1.020          C  
ATOM   1353  CG  ASP A  81      -5.790   8.685  12.563  1.00  1.020          C  
ATOM   1354  OD1 ASP A  81      -5.093   9.640  12.836  1.00  1.020          O  
ATOM   1355  OD2 ASP A  81      -5.317   7.560  12.396  1.00  1.020          O  
ATOM   1356  H   ASP A  81      -9.728   9.619  12.142  1.00  0.950          H  
ATOM   1357  HA  ASP A  81      -7.242  10.779  11.388  1.00  0.840          H  
ATOM   1358 1HB  ASP A  81      -7.687   9.294  13.393  1.00  1.220          H  
ATOM   1359 2HB  ASP A  81      -7.791   7.922  12.311  1.00  1.220          H  
ATOM   1360  N   ILE A  82      -8.225   8.194   9.575  1.00  0.580          N  
ATOM   1361  CA  ILE A  82      -8.037   7.493   8.321  1.00  0.550          C  
ATOM   1362  C   ILE A  82      -8.266   8.412   7.141  1.00  0.620          C  
ATOM   1363  O   ILE A  82      -7.497   8.388   6.187  1.00  0.610          O  
ATOM   1364  CB  ILE A  82      -9.005   6.320   8.189  1.00  0.780          C  
ATOM   1365  CG1 ILE A  82      -8.692   5.224   9.183  1.00  0.780          C  
ATOM   1366  CG2 ILE A  82      -8.878   5.773   6.802  1.00  0.780          C  
ATOM   1367  CD1 ILE A  82      -9.825   4.233   9.300  1.00  0.780          C  
ATOM   1368  H   ILE A  82      -8.958   7.871  10.203  1.00  0.700          H  
ATOM   1369  HA  ILE A  82      -7.018   7.119   8.282  1.00  0.660          H  
ATOM   1370  HB  ILE A  82     -10.026   6.656   8.367  1.00  0.940          H  
ATOM   1371 1HG1 ILE A  82      -7.798   4.694   8.849  1.00  0.940          H  
ATOM   1372 2HG1 ILE A  82      -8.486   5.658  10.157  1.00  0.940          H  
ATOM   1373 1HG2 ILE A  82      -9.540   4.960   6.712  1.00  0.940          H  
ATOM   1374 2HG2 ILE A  82      -9.120   6.545   6.081  1.00  0.940          H  
ATOM   1375 3HG2 ILE A  82      -7.872   5.426   6.624  1.00  0.940          H  
ATOM   1376 1HD1 ILE A  82      -9.561   3.453  10.011  1.00  0.940          H  
ATOM   1377 2HD1 ILE A  82     -10.719   4.752   9.646  1.00  0.940          H  
ATOM   1378 3HD1 ILE A  82     -10.017   3.800   8.336  1.00  0.940          H  
ATOM   1379  N   SER A  83      -9.320   9.222   7.189  1.00  0.700          N  
ATOM   1380  CA  SER A  83      -9.636  10.117   6.092  1.00  0.780          C  
ATOM   1381  C   SER A  83      -8.467  11.054   5.809  1.00  0.770          C  
ATOM   1382  O   SER A  83      -8.039  11.187   4.658  1.00  0.790          O  
ATOM   1383  CB  SER A  83     -10.883  10.915   6.433  1.00  1.060          C  
ATOM   1384  OG  SER A  83     -11.243  11.783   5.390  1.00  1.060          O  
ATOM   1385  H   SER A  83      -9.935   9.200   7.999  1.00  0.840          H  
ATOM   1386  HA  SER A  83      -9.827   9.520   5.200  1.00  0.940          H  
ATOM   1387 1HB  SER A  83     -11.698  10.234   6.657  1.00  1.270          H  
ATOM   1388 2HB  SER A  83     -10.701  11.492   7.339  1.00  1.270          H  
ATOM   1389  HG  SER A  83     -10.681  12.556   5.491  1.00  1.270          H  
ATOM   1390  N   GLU A  84      -7.897  11.670   6.848  1.00  0.760          N  
ATOM   1391  CA  GLU A  84      -6.777  12.570   6.597  1.00  0.770          C  
ATOM   1392  C   GLU A  84      -5.537  11.823   6.094  1.00  0.700          C  
ATOM   1393  O   GLU A  84      -4.845  12.307   5.191  1.00  0.720          O  
ATOM   1394  CB  GLU A  84      -6.434  13.363   7.859  1.00  1.070          C  
ATOM   1395  CG  GLU A  84      -7.478  14.416   8.272  1.00  1.070          C  
ATOM   1396  CD  GLU A  84      -7.636  15.548   7.271  1.00  1.070          C  
ATOM   1397  OE1 GLU A  84      -6.645  16.132   6.897  1.00  1.070          O  
ATOM   1398  OE2 GLU A  84      -8.750  15.832   6.892  1.00  1.070          O  
ATOM   1399  H   GLU A  84      -8.259  11.533   7.797  1.00  0.910          H  
ATOM   1400  HA  GLU A  84      -7.073  13.274   5.829  1.00  0.920          H  
ATOM   1401 1HB  GLU A  84      -6.320  12.666   8.696  1.00  1.290          H  
ATOM   1402 2HB  GLU A  84      -5.479  13.869   7.723  1.00  1.290          H  
ATOM   1403 1HG  GLU A  84      -8.441  13.914   8.391  1.00  1.290          H  
ATOM   1404 2HG  GLU A  84      -7.195  14.828   9.239  1.00  1.290          H  
ATOM   1405  N   LYS A  85      -5.277  10.624   6.629  1.00  0.640          N  
ATOM   1406  CA  LYS A  85      -4.120   9.845   6.197  1.00  0.600          C  
ATOM   1407  C   LYS A  85      -4.288   9.352   4.770  1.00  0.590          C  
ATOM   1408  O   LYS A  85      -3.332   9.349   3.994  1.00  0.590          O  
ATOM   1409  CB  LYS A  85      -3.872   8.696   7.168  1.00  0.860          C  
ATOM   1410  CG  LYS A  85      -3.324   9.173   8.509  1.00  0.860          C  
ATOM   1411  CD  LYS A  85      -3.181   8.057   9.513  1.00  0.860          C  
ATOM   1412  CE  LYS A  85      -2.564   8.590  10.811  1.00  0.860          C  
ATOM   1413  NZ  LYS A  85      -2.579   7.582  11.899  1.00  0.860          N  
ATOM   1414  H   LYS A  85      -5.870  10.256   7.378  1.00  0.770          H  
ATOM   1415  HA  LYS A  85      -3.246  10.495   6.220  1.00  0.720          H  
ATOM   1416 1HB  LYS A  85      -4.814   8.171   7.354  1.00  1.030          H  
ATOM   1417 2HB  LYS A  85      -3.174   7.983   6.735  1.00  1.030          H  
ATOM   1418 1HG  LYS A  85      -2.354   9.641   8.358  1.00  1.030          H  
ATOM   1419 2HG  LYS A  85      -4.005   9.918   8.923  1.00  1.030          H  
ATOM   1420 1HD  LYS A  85      -4.174   7.650   9.741  1.00  1.030          H  
ATOM   1421 2HD  LYS A  85      -2.560   7.260   9.108  1.00  1.030          H  
ATOM   1422 1HE  LYS A  85      -1.534   8.878  10.614  1.00  1.030          H  
ATOM   1423 2HE  LYS A  85      -3.121   9.469  11.138  1.00  1.030          H  
ATOM   1424 1HZ  LYS A  85      -2.177   7.978  12.728  1.00  1.030          H  
ATOM   1425 2HZ  LYS A  85      -3.567   7.349  12.088  1.00  1.030          H  
ATOM   1426 3HZ  LYS A  85      -2.075   6.760  11.632  1.00  1.030          H  
ATOM   1427  N   LEU A  86      -5.509   8.986   4.405  1.00  0.620          N  
ATOM   1428  CA  LEU A  86      -5.811   8.522   3.068  1.00  0.670          C  
ATOM   1429  C   LEU A  86      -5.589   9.633   2.066  1.00  0.680          C  
ATOM   1430  O   LEU A  86      -4.917   9.429   1.052  1.00  0.690          O  
ATOM   1431  CB  LEU A  86      -7.248   7.993   2.993  1.00  0.920          C  
ATOM   1432  CG  LEU A  86      -7.706   7.552   1.621  1.00  0.920          C  
ATOM   1433  CD1 LEU A  86      -6.763   6.496   1.083  1.00  0.920          C  
ATOM   1434  CD2 LEU A  86      -9.122   6.965   1.747  1.00  0.920          C  
ATOM   1435  H   LEU A  86      -6.255   9.003   5.089  1.00  0.740          H  
ATOM   1436  HA  LEU A  86      -5.136   7.704   2.829  1.00  0.800          H  
ATOM   1437 1HB  LEU A  86      -7.370   7.169   3.677  1.00  1.100          H  
ATOM   1438 2HB  LEU A  86      -7.918   8.791   3.319  1.00  1.100          H  
ATOM   1439  HG  LEU A  86      -7.705   8.405   0.942  1.00  1.100          H  
ATOM   1440 1HD1 LEU A  86      -7.094   6.196   0.103  1.00  1.100          H  
ATOM   1441 2HD1 LEU A  86      -5.756   6.903   1.009  1.00  1.100          H  
ATOM   1442 3HD1 LEU A  86      -6.757   5.645   1.735  1.00  1.100          H  
ATOM   1443 1HD2 LEU A  86      -9.474   6.634   0.769  1.00  1.100          H  
ATOM   1444 2HD2 LEU A  86      -9.092   6.119   2.427  1.00  1.100          H  
ATOM   1445 3HD2 LEU A  86      -9.800   7.724   2.141  1.00  1.100          H  
ATOM   1446  N   MET A  87      -6.111  10.825   2.353  1.00  0.700          N  
ATOM   1447  CA  MET A  87      -5.939  11.939   1.433  1.00  0.750          C  
ATOM   1448  C   MET A  87      -4.465  12.313   1.294  1.00  0.700          C  
ATOM   1449  O   MET A  87      -3.997  12.618   0.190  1.00  0.720          O  
ATOM   1450  CB  MET A  87      -6.751  13.132   1.913  1.00  1.030          C  
ATOM   1451  CG  MET A  87      -8.256  12.961   1.774  1.00  1.030          C  
ATOM   1452  SD  MET A  87      -9.163  14.464   2.148  1.00  1.030          S  
ATOM   1453  CE  MET A  87      -8.922  14.527   3.919  1.00  1.030          C  
ATOM   1454  H   MET A  87      -6.659  10.953   3.207  1.00  0.840          H  
ATOM   1455  HA  MET A  87      -6.303  11.635   0.454  1.00  0.900          H  
ATOM   1456 1HB  MET A  87      -6.534  13.310   2.971  1.00  1.240          H  
ATOM   1457 2HB  MET A  87      -6.456  14.018   1.362  1.00  1.240          H  
ATOM   1458 1HG  MET A  87      -8.491  12.661   0.755  1.00  1.240          H  
ATOM   1459 2HG  MET A  87      -8.597  12.175   2.443  1.00  1.240          H  
ATOM   1460 1HE  MET A  87      -9.425  15.401   4.333  1.00  1.240          H  
ATOM   1461 2HE  MET A  87      -9.325  13.628   4.374  1.00  1.240          H  
ATOM   1462 3HE  MET A  87      -7.857  14.594   4.133  1.00  1.240          H  
ATOM   1463  N   GLU A  88      -3.699  12.240   2.386  1.00  0.670          N  
ATOM   1464  CA  GLU A  88      -2.286  12.564   2.276  1.00  0.650          C  
ATOM   1465  C   GLU A  88      -1.551  11.508   1.454  1.00  0.600          C  
ATOM   1466  O   GLU A  88      -0.769  11.852   0.566  1.00  0.610          O  
ATOM   1467  CB  GLU A  88      -1.650  12.697   3.660  1.00  0.920          C  
ATOM   1468  CG  GLU A  88      -0.149  13.023   3.658  1.00  0.920          C  
ATOM   1469  CD  GLU A  88       0.260  14.403   3.082  1.00  0.920          C  
ATOM   1470  OE1 GLU A  88      -0.565  15.304   3.016  1.00  0.920          O  
ATOM   1471  OE2 GLU A  88       1.420  14.534   2.702  1.00  0.920          O  
ATOM   1472  H   GLU A  88      -4.099  12.002   3.297  1.00  0.800          H  
ATOM   1473  HA  GLU A  88      -2.190  13.516   1.758  1.00  0.780          H  
ATOM   1474 1HB  GLU A  88      -2.167  13.477   4.221  1.00  1.100          H  
ATOM   1475 2HB  GLU A  88      -1.789  11.761   4.207  1.00  1.100          H  
ATOM   1476 1HG  GLU A  88       0.223  12.949   4.679  1.00  1.100          H  
ATOM   1477 2HG  GLU A  88       0.332  12.245   3.077  1.00  1.100          H  
ATOM   1478  N   ARG A  89      -1.833  10.221   1.685  1.00  0.560          N  
ATOM   1479  CA  ARG A  89      -1.133   9.193   0.922  1.00  0.550          C  
ATOM   1480  C   ARG A  89      -1.552   9.244  -0.544  1.00  0.550          C  
ATOM   1481  O   ARG A  89      -0.747   8.989  -1.434  1.00  0.540          O  
ATOM   1482  CB  ARG A  89      -1.359   7.806   1.497  1.00  0.770          C  
ATOM   1483  CG  ARG A  89      -0.754   7.575   2.887  1.00  0.770          C  
ATOM   1484  CD  ARG A  89       0.737   7.741   2.918  1.00  0.770          C  
ATOM   1485  NE  ARG A  89       1.277   7.394   4.221  1.00  0.770          N  
ATOM   1486  CZ  ARG A  89       2.537   7.622   4.658  1.00  0.770          C  
ATOM   1487  NH1 ARG A  89       3.430   8.248   3.918  1.00  0.770          N  
ATOM   1488  NH2 ARG A  89       2.879   7.201   5.866  1.00  0.770          N  
ATOM   1489  H   ARG A  89      -2.494   9.955   2.416  1.00  0.670          H  
ATOM   1490  HA  ARG A  89      -0.064   9.396   0.982  1.00  0.660          H  
ATOM   1491 1HB  ARG A  89      -2.432   7.613   1.565  1.00  0.930          H  
ATOM   1492 2HB  ARG A  89      -0.928   7.063   0.834  1.00  0.930          H  
ATOM   1493 1HG  ARG A  89      -1.170   8.291   3.584  1.00  0.930          H  
ATOM   1494 2HG  ARG A  89      -0.999   6.568   3.216  1.00  0.930          H  
ATOM   1495 1HD  ARG A  89       1.190   7.082   2.189  1.00  0.930          H  
ATOM   1496 2HD  ARG A  89       1.000   8.774   2.696  1.00  0.930          H  
ATOM   1497  HE  ARG A  89       0.654   6.914   4.854  1.00  0.930          H  
ATOM   1498 1HH1 ARG A  89       3.195   8.614   2.989  1.00  0.930          H  
ATOM   1499 2HH1 ARG A  89       4.359   8.399   4.277  1.00  0.930          H  
ATOM   1500 1HH2 ARG A  89       2.203   6.717   6.445  1.00  0.930          H  
ATOM   1501 2HH2 ARG A  89       3.814   7.361   6.210  1.00  0.930          H  
ATOM   1502  N   ASN A  90      -2.807   9.610  -0.814  1.00  0.600          N  
ATOM   1503  CA  ASN A  90      -3.279   9.744  -2.187  1.00  0.650          C  
ATOM   1504  C   ASN A  90      -2.464  10.819  -2.904  1.00  0.660          C  
ATOM   1505  O   ASN A  90      -1.922  10.585  -3.991  1.00  0.670          O  
ATOM   1506  CB  ASN A  90      -4.763  10.062  -2.216  1.00  0.890          C  
ATOM   1507  CG  ASN A  90      -5.347  10.100  -3.604  1.00  0.890          C  
ATOM   1508  OD1 ASN A  90      -5.315   9.095  -4.326  1.00  0.890          O  
ATOM   1509  ND2 ASN A  90      -5.896  11.229  -3.984  1.00  0.890          N  
ATOM   1510  H   ASN A  90      -3.462   9.782  -0.052  1.00  0.720          H  
ATOM   1511  HA  ASN A  90      -3.110   8.809  -2.712  1.00  0.780          H  
ATOM   1512 1HB  ASN A  90      -5.301   9.318  -1.624  1.00  1.070          H  
ATOM   1513 2HB  ASN A  90      -4.930  11.028  -1.742  1.00  1.070          H  
ATOM   1514 1HD2 ASN A  90      -6.315  11.307  -4.887  1.00  1.070          H  
ATOM   1515 2HD2 ASN A  90      -5.901  12.012  -3.363  1.00  1.070          H  
ATOM   1516  N   ARG A  91      -2.346  11.997  -2.281  1.00  0.680          N  
ATOM   1517  CA  ARG A  91      -1.576  13.082  -2.878  1.00  0.710          C  
ATOM   1518  C   ARG A  91      -0.103  12.705  -3.051  1.00  0.660          C  
ATOM   1519  O   ARG A  91       0.510  13.005  -4.086  1.00  0.670          O  
ATOM   1520  CB  ARG A  91      -1.674  14.332  -2.013  1.00  0.980          C  
ATOM   1521  CG  ARG A  91      -3.022  15.068  -2.046  1.00  0.980          C  
ATOM   1522  CD  ARG A  91      -2.911  16.408  -1.390  1.00  0.980          C  
ATOM   1523  NE  ARG A  91      -2.696  16.295   0.058  1.00  0.980          N  
ATOM   1524  CZ  ARG A  91      -3.682  16.279   0.984  1.00  0.980          C  
ATOM   1525  NH1 ARG A  91      -4.939  16.415   0.615  1.00  0.980          N  
ATOM   1526  NH2 ARG A  91      -3.380  16.139   2.268  1.00  0.980          N  
ATOM   1527  H   ARG A  91      -2.810  12.147  -1.381  1.00  0.820          H  
ATOM   1528  HA  ARG A  91      -1.998  13.300  -3.860  1.00  0.850          H  
ATOM   1529 1HB  ARG A  91      -1.483  14.055  -0.971  1.00  1.180          H  
ATOM   1530 2HB  ARG A  91      -0.900  15.037  -2.309  1.00  1.180          H  
ATOM   1531 1HG  ARG A  91      -3.337  15.209  -3.080  1.00  1.180          H  
ATOM   1532 2HG  ARG A  91      -3.771  14.483  -1.516  1.00  1.180          H  
ATOM   1533 1HD  ARG A  91      -2.071  16.953  -1.817  1.00  1.180          H  
ATOM   1534 2HD  ARG A  91      -3.829  16.969  -1.555  1.00  1.180          H  
ATOM   1535  HE  ARG A  91      -1.741  16.187   0.391  1.00  1.180          H  
ATOM   1536 1HH1 ARG A  91      -5.170  16.525  -0.363  1.00  1.180          H  
ATOM   1537 2HH1 ARG A  91      -5.667  16.430   1.311  1.00  1.180          H  
ATOM   1538 1HH2 ARG A  91      -2.394  16.026   2.555  1.00  1.180          H  
ATOM   1539 2HH2 ARG A  91      -4.110  16.127   2.965  1.00  1.180          H  
ATOM   1540  N   GLN A  92       0.473  12.017  -2.058  1.00  0.610          N  
ATOM   1541  CA  GLN A  92       1.868  11.625  -2.167  1.00  0.580          C  
ATOM   1542  C   GLN A  92       2.039  10.628  -3.294  1.00  0.550          C  
ATOM   1543  O   GLN A  92       2.947  10.765  -4.107  1.00  0.530          O  
ATOM   1544  CB  GLN A  92       2.371  10.994  -0.865  1.00  0.820          C  
ATOM   1545  CG  GLN A  92       2.506  11.938   0.302  1.00  0.820          C  
ATOM   1546  CD  GLN A  92       2.896  11.216   1.589  1.00  0.820          C  
ATOM   1547  OE1 GLN A  92       3.085   9.979   1.612  1.00  0.820          O  
ATOM   1548  NE2 GLN A  92       3.003  11.993   2.669  1.00  0.820          N  
ATOM   1549  H   GLN A  92      -0.052  11.795  -1.211  1.00  0.730          H  
ATOM   1550  HA  GLN A  92       2.466  12.507  -2.395  1.00  0.700          H  
ATOM   1551 1HB  GLN A  92       1.670  10.227  -0.560  1.00  0.990          H  
ATOM   1552 2HB  GLN A  92       3.332  10.516  -1.036  1.00  0.990          H  
ATOM   1553 1HG  GLN A  92       3.285  12.664   0.075  1.00  0.990          H  
ATOM   1554 2HG  GLN A  92       1.568  12.457   0.470  1.00  0.990          H  
ATOM   1555 1HE2 GLN A  92       3.244  11.622   3.561  1.00  0.990          H  
ATOM   1556 2HE2 GLN A  92       2.784  12.997   2.592  1.00  0.990          H  
ATOM   1557  N   TYR A  93       1.114   9.674  -3.393  1.00  0.570          N  
ATOM   1558  CA  TYR A  93       1.164   8.655  -4.420  1.00  0.560          C  
ATOM   1559  C   TYR A  93       1.160   9.260  -5.788  1.00  0.580          C  
ATOM   1560  O   TYR A  93       1.995   8.915  -6.621  1.00  0.590          O  
ATOM   1561  CB  TYR A  93       0.003   7.672  -4.309  1.00  0.790          C  
ATOM   1562  CG  TYR A  93      -0.032   6.704  -5.447  1.00  0.790          C  
ATOM   1563  CD1 TYR A  93       0.859   5.642  -5.495  1.00  0.790          C  
ATOM   1564  CD2 TYR A  93      -0.973   6.873  -6.451  1.00  0.790          C  
ATOM   1565  CE1 TYR A  93       0.810   4.762  -6.560  1.00  0.790          C  
ATOM   1566  CE2 TYR A  93      -1.024   5.989  -7.505  1.00  0.790          C  
ATOM   1567  CZ  TYR A  93      -0.138   4.937  -7.563  1.00  0.790          C  
ATOM   1568  OH  TYR A  93      -0.190   4.051  -8.618  1.00  0.790          O  
ATOM   1569  H   TYR A  93       0.370   9.622  -2.706  1.00  0.680          H  
ATOM   1570  HA  TYR A  93       2.092   8.098  -4.303  1.00  0.670          H  
ATOM   1571 1HB  TYR A  93       0.058   7.118  -3.394  1.00  0.950          H  
ATOM   1572 2HB  TYR A  93      -0.936   8.220  -4.299  1.00  0.950          H  
ATOM   1573  HD1 TYR A  93       1.601   5.508  -4.704  1.00  0.950          H  
ATOM   1574  HD2 TYR A  93      -1.673   7.708  -6.403  1.00  0.950          H  
ATOM   1575  HE1 TYR A  93       1.509   3.928  -6.616  1.00  0.950          H  
ATOM   1576  HE2 TYR A  93      -1.764   6.122  -8.292  1.00  0.950          H  
ATOM   1577  HH  TYR A  93       0.526   3.410  -8.528  1.00  0.950          H  
ATOM   1578  N   GLN A  94       0.234  10.170  -6.050  1.00  0.610          N  
ATOM   1579  CA  GLN A  94       0.174  10.727  -7.384  1.00  0.650          C  
ATOM   1580  C   GLN A  94       1.461  11.477  -7.736  1.00  0.610          C  
ATOM   1581  O   GLN A  94       1.960  11.366  -8.860  1.00  0.620          O  
ATOM   1582  CB  GLN A  94      -1.039  11.650  -7.518  1.00  0.890          C  
ATOM   1583  CG  GLN A  94      -2.380  10.911  -7.507  1.00  0.890          C  
ATOM   1584  CD  GLN A  94      -3.581  11.850  -7.605  1.00  0.890          C  
ATOM   1585  OE1 GLN A  94      -3.535  13.015  -7.194  1.00  0.890          O  
ATOM   1586  NE2 GLN A  94      -4.674  11.340  -8.169  1.00  0.890          N  
ATOM   1587  H   GLN A  94      -0.441  10.441  -5.332  1.00  0.730          H  
ATOM   1588  HA  GLN A  94       0.060   9.907  -8.090  1.00  0.780          H  
ATOM   1589 1HB  GLN A  94      -1.041  12.357  -6.683  1.00  1.070          H  
ATOM   1590 2HB  GLN A  94      -0.965  12.225  -8.438  1.00  1.070          H  
ATOM   1591 1HG  GLN A  94      -2.411  10.221  -8.348  1.00  1.070          H  
ATOM   1592 2HG  GLN A  94      -2.458  10.358  -6.567  1.00  1.070          H  
ATOM   1593 1HE2 GLN A  94      -5.495  11.902  -8.271  1.00  1.070          H  
ATOM   1594 2HE2 GLN A  94      -4.673  10.394  -8.491  1.00  1.070          H  
ATOM   1595  N   LYS A  95       2.050  12.197  -6.777  1.00  0.570          N  
ATOM   1596  CA  LYS A  95       3.288  12.911  -7.077  1.00  0.560          C  
ATOM   1597  C   LYS A  95       4.473  11.954  -7.276  1.00  0.540          C  
ATOM   1598  O   LYS A  95       5.283  12.126  -8.198  1.00  0.520          O  
ATOM   1599  CB  LYS A  95       3.593  13.906  -5.960  1.00  0.790          C  
ATOM   1600  CG  LYS A  95       2.631  15.092  -5.910  1.00  0.790          C  
ATOM   1601  CD  LYS A  95       2.959  16.033  -4.763  1.00  0.790          C  
ATOM   1602  CE  LYS A  95       1.990  17.207  -4.718  1.00  0.790          C  
ATOM   1603  NZ  LYS A  95       2.284  18.127  -3.585  1.00  0.790          N  
ATOM   1604  H   LYS A  95       1.623  12.279  -5.849  1.00  0.680          H  
ATOM   1605  HA  LYS A  95       3.146  13.464  -8.004  1.00  0.670          H  
ATOM   1606 1HB  LYS A  95       3.534  13.389  -4.997  1.00  0.950          H  
ATOM   1607 2HB  LYS A  95       4.606  14.284  -6.071  1.00  0.950          H  
ATOM   1608 1HG  LYS A  95       2.680  15.642  -6.849  1.00  0.950          H  
ATOM   1609 2HG  LYS A  95       1.614  14.718  -5.779  1.00  0.950          H  
ATOM   1610 1HD  LYS A  95       2.892  15.482  -3.821  1.00  0.950          H  
ATOM   1611 2HD  LYS A  95       3.975  16.409  -4.875  1.00  0.950          H  
ATOM   1612 1HE  LYS A  95       2.059  17.761  -5.652  1.00  0.950          H  
ATOM   1613 2HE  LYS A  95       0.974  16.824  -4.608  1.00  0.950          H  
ATOM   1614 1HZ  LYS A  95       1.621  18.890  -3.588  1.00  0.950          H  
ATOM   1615 2HZ  LYS A  95       2.211  17.620  -2.715  1.00  0.950          H  
ATOM   1616 3HZ  LYS A  95       3.219  18.495  -3.683  1.00  0.950          H  
ATOM   1617  N   LEU A  96       4.551  10.922  -6.434  1.00  0.590          N  
ATOM   1618  CA  LEU A  96       5.640   9.955  -6.483  1.00  0.660          C  
ATOM   1619  C   LEU A  96       5.559   9.088  -7.730  1.00  0.690          C  
ATOM   1620  O   LEU A  96       6.565   8.878  -8.412  1.00  0.720          O  
ATOM   1621  CB  LEU A  96       5.551   9.070  -5.238  1.00  0.900          C  
ATOM   1622  CG  LEU A  96       5.865   9.749  -3.894  1.00  0.900          C  
ATOM   1623  CD1 LEU A  96       5.432   8.847  -2.791  1.00  0.900          C  
ATOM   1624  CD2 LEU A  96       7.340  10.004  -3.775  1.00  0.900          C  
ATOM   1625  H   LEU A  96       3.847  10.823  -5.705  1.00  0.710          H  
ATOM   1626  HA  LEU A  96       6.583  10.496  -6.486  1.00  0.790          H  
ATOM   1627 1HB  LEU A  96       4.541   8.662  -5.176  1.00  1.080          H  
ATOM   1628 2HB  LEU A  96       6.242   8.250  -5.353  1.00  1.080          H  
ATOM   1629  HG  LEU A  96       5.333  10.690  -3.820  1.00  1.080          H  
ATOM   1630 1HD1 LEU A  96       5.652   9.322  -1.839  1.00  1.080          H  
ATOM   1631 2HD1 LEU A  96       4.361   8.665  -2.873  1.00  1.080          H  
ATOM   1632 3HD1 LEU A  96       5.955   7.919  -2.861  1.00  1.080          H  
ATOM   1633 1HD2 LEU A  96       7.554  10.475  -2.816  1.00  1.080          H  
ATOM   1634 2HD2 LEU A  96       7.858   9.055  -3.835  1.00  1.080          H  
ATOM   1635 3HD2 LEU A  96       7.662  10.658  -4.582  1.00  1.080          H  
ATOM   1636  N   GLN A  97       4.349   8.627  -8.058  1.00  0.740          N  
ATOM   1637  CA  GLN A  97       4.107   7.789  -9.224  1.00  0.830          C  
ATOM   1638  C   GLN A  97       4.345   8.618 -10.477  1.00  0.720          C  
ATOM   1639  O   GLN A  97       4.927   8.144 -11.453  1.00  0.760          O  
ATOM   1640  CB  GLN A  97       2.676   7.250  -9.194  1.00  1.130          C  
ATOM   1641  CG  GLN A  97       2.321   6.205 -10.258  1.00  1.130          C  
ATOM   1642  CD  GLN A  97       3.088   4.880 -10.118  1.00  1.130          C  
ATOM   1643  OE1 GLN A  97       3.126   4.274  -9.036  1.00  1.130          O  
ATOM   1644  NE2 GLN A  97       3.662   4.399 -11.215  1.00  1.130          N  
ATOM   1645  H   GLN A  97       3.558   8.845  -7.461  1.00  0.890          H  
ATOM   1646  HA  GLN A  97       4.807   6.956  -9.214  1.00  1.000          H  
ATOM   1647 1HB  GLN A  97       2.485   6.808  -8.217  1.00  1.350          H  
ATOM   1648 2HB  GLN A  97       1.979   8.086  -9.301  1.00  1.350          H  
ATOM   1649 1HG  GLN A  97       1.256   5.990 -10.189  1.00  1.350          H  
ATOM   1650 2HG  GLN A  97       2.552   6.621 -11.244  1.00  1.350          H  
ATOM   1651 1HE2 GLN A  97       4.142   3.527 -11.187  1.00  1.350          H  
ATOM   1652 2HE2 GLN A  97       3.604   4.906 -12.117  1.00  1.350          H  
ATOM   1653  N   GLY A  98       3.953   9.896 -10.422  1.00  0.620          N  
ATOM   1654  CA  GLY A  98       4.152  10.815 -11.525  1.00  0.600          C  
ATOM   1655  C   GLY A  98       5.628  10.842 -11.868  1.00  0.490          C  
ATOM   1656  O   GLY A  98       6.008  10.590 -13.023  1.00  0.510          O  
ATOM   1657  H   GLY A  98       3.458  10.255  -9.607  1.00  0.740          H  
ATOM   1658 1HA  GLY A  98       3.567  10.495 -12.387  1.00  0.720          H  
ATOM   1659 2HA  GLY A  98       3.813  11.810 -11.234  1.00  0.720          H  
ATOM   1660  N   LEU A  99       6.467  11.132 -10.863  1.00  0.470          N  
ATOM   1661  CA  LEU A  99       7.898  11.143 -11.101  1.00  0.560          C  
ATOM   1662  C   LEU A  99       8.428   9.785 -11.495  1.00  0.590          C  
ATOM   1663  O   LEU A  99       9.187   9.683 -12.446  1.00  0.600          O  
ATOM   1664  CB  LEU A  99       8.671  11.583  -9.854  1.00  0.750          C  
ATOM   1665  CG  LEU A  99       8.599  13.019  -9.469  1.00  0.750          C  
ATOM   1666  CD1 LEU A  99       9.273  13.191  -8.109  1.00  0.750          C  
ATOM   1667  CD2 LEU A  99       9.313  13.838 -10.542  1.00  0.750          C  
ATOM   1668  H   LEU A  99       6.096  11.347  -9.933  1.00  0.560          H  
ATOM   1669  HA  LEU A  99       8.104  11.844 -11.906  1.00  0.670          H  
ATOM   1670 1HB  LEU A  99       8.289  11.007  -9.008  1.00  0.900          H  
ATOM   1671 2HB  LEU A  99       9.708  11.336  -9.989  1.00  0.900          H  
ATOM   1672  HG  LEU A  99       7.556  13.336  -9.383  1.00  0.900          H  
ATOM   1673 1HD1 LEU A  99       9.237  14.240  -7.813  1.00  0.900          H  
ATOM   1674 2HD1 LEU A  99       8.748  12.584  -7.367  1.00  0.900          H  
ATOM   1675 3HD1 LEU A  99      10.310  12.869  -8.174  1.00  0.900          H  
ATOM   1676 1HD2 LEU A  99       9.277  14.893 -10.273  1.00  0.900          H  
ATOM   1677 2HD2 LEU A  99      10.350  13.512 -10.617  1.00  0.900          H  
ATOM   1678 3HD2 LEU A  99       8.817  13.691 -11.500  1.00  0.900          H  
ATOM   1679  N   TYR A 100       7.975   8.721 -10.848  1.00  0.700          N  
ATOM   1680  CA  TYR A 100       8.518   7.401 -11.129  1.00  0.880          C  
ATOM   1681  C   TYR A 100       8.449   7.101 -12.625  1.00  0.800          C  
ATOM   1682  O   TYR A 100       9.451   6.714 -13.250  1.00  0.810          O  
ATOM   1683  CB  TYR A 100       7.747   6.348 -10.328  1.00  1.160          C  
ATOM   1684  CG  TYR A 100       8.231   4.952 -10.511  1.00  1.160          C  
ATOM   1685  CD1 TYR A 100       9.319   4.504  -9.770  1.00  1.160          C  
ATOM   1686  CD2 TYR A 100       7.611   4.115 -11.423  1.00  1.160          C  
ATOM   1687  CE1 TYR A 100       9.778   3.214  -9.940  1.00  1.160          C  
ATOM   1688  CE2 TYR A 100       8.071   2.828 -11.597  1.00  1.160          C  
ATOM   1689  CZ  TYR A 100       9.152   2.375 -10.858  1.00  1.160          C  
ATOM   1690  OH  TYR A 100       9.613   1.089 -11.028  1.00  1.160          O  
ATOM   1691  H   TYR A 100       7.304   8.826 -10.091  1.00  0.840          H  
ATOM   1692  HA  TYR A 100       9.564   7.382 -10.830  1.00  1.060          H  
ATOM   1693 1HB  TYR A 100       7.793   6.592  -9.262  1.00  1.390          H  
ATOM   1694 2HB  TYR A 100       6.700   6.375 -10.620  1.00  1.390          H  
ATOM   1695  HD1 TYR A 100       9.803   5.172  -9.054  1.00  1.390          H  
ATOM   1696  HD2 TYR A 100       6.758   4.477 -12.006  1.00  1.390          H  
ATOM   1697  HE1 TYR A 100      10.627   2.855  -9.361  1.00  1.390          H  
ATOM   1698  HE2 TYR A 100       7.583   2.170 -12.317  1.00  1.390          H  
ATOM   1699  HH  TYR A 100       9.068   0.637 -11.676  1.00  1.390          H  
ATOM   1700  N   ASP A 101       7.274   7.322 -13.214  1.00  0.790          N  
ATOM   1701  CA  ASP A 101       7.099   7.044 -14.625  1.00  0.860          C  
ATOM   1702  C   ASP A 101       7.747   8.106 -15.515  1.00  0.670          C  
ATOM   1703  O   ASP A 101       8.400   7.776 -16.507  1.00  0.710          O  
ATOM   1704  CB  ASP A 101       5.612   6.905 -14.938  1.00  1.180          C  
ATOM   1705  CG  ASP A 101       5.002   5.626 -14.338  1.00  1.180          C  
ATOM   1706  OD1 ASP A 101       5.684   4.605 -14.318  1.00  1.180          O  
ATOM   1707  OD2 ASP A 101       3.885   5.671 -13.873  1.00  1.180          O  
ATOM   1708  H   ASP A 101       6.490   7.668 -12.653  1.00  0.950          H  
ATOM   1709  HA  ASP A 101       7.569   6.094 -14.836  1.00  1.030          H  
ATOM   1710 1HB  ASP A 101       5.080   7.770 -14.521  1.00  1.410          H  
ATOM   1711 2HB  ASP A 101       5.460   6.911 -16.017  1.00  1.410          H  
ATOM   1712  N   SER A 102       7.662   9.375 -15.129  1.00  0.530          N  
ATOM   1713  CA  SER A 102       8.230  10.434 -15.950  1.00  0.540          C  
ATOM   1714  C   SER A 102       9.743  10.256 -16.086  1.00  0.460          C  
ATOM   1715  O   SER A 102      10.321  10.469 -17.163  1.00  0.510          O  
ATOM   1716  CB  SER A 102       7.936  11.775 -15.310  1.00  0.750          C  
ATOM   1717  OG  SER A 102       6.555  12.024 -15.269  1.00  0.750          O  
ATOM   1718  H   SER A 102       7.155   9.636 -14.282  1.00  0.640          H  
ATOM   1719  HA  SER A 102       7.778  10.391 -16.941  1.00  0.650          H  
ATOM   1720 1HB  SER A 102       8.343  11.791 -14.301  1.00  0.900          H  
ATOM   1721 2HB  SER A 102       8.432  12.558 -15.877  1.00  0.900          H  
ATOM   1722  HG  SER A 102       6.197  11.400 -14.594  1.00  0.900          H  
ATOM   1723  N   LEU A 103      10.369   9.854 -14.986  1.00  0.480          N  
ATOM   1724  CA  LEU A 103      11.798   9.640 -14.886  1.00  0.640          C  
ATOM   1725  C   LEU A 103      12.319   8.455 -15.651  1.00  0.630          C  
ATOM   1726  O   LEU A 103      13.281   8.602 -16.416  1.00  0.680          O  
ATOM   1727  CB  LEU A 103      12.121   9.441 -13.429  1.00  0.830          C  
ATOM   1728  CG  LEU A 103      11.999  10.634 -12.592  1.00  0.830          C  
ATOM   1729  CD1 LEU A 103      12.067  10.204 -11.258  1.00  0.830          C  
ATOM   1730  CD2 LEU A 103      13.083  11.532 -12.879  1.00  0.830          C  
ATOM   1731  H   LEU A 103       9.815   9.704 -14.147  1.00  0.580          H  
ATOM   1732  HA  LEU A 103      12.306  10.515 -15.250  1.00  0.770          H  
ATOM   1733 1HB  LEU A 103      11.438   8.690 -13.031  1.00  1.000          H  
ATOM   1734 2HB  LEU A 103      13.116   9.063 -13.324  1.00  1.000          H  
ATOM   1735  HG  LEU A 103      11.055  11.142 -12.765  1.00  1.000          H  
ATOM   1736 1HD1 LEU A 103      12.001  11.058 -10.591  1.00  1.000          H  
ATOM   1737 2HD1 LEU A 103      11.258   9.524 -11.074  1.00  1.000          H  
ATOM   1738 3HD1 LEU A 103      13.002   9.685 -11.138  1.00  1.000          H  
ATOM   1739 1HD2 LEU A 103      12.998  12.392 -12.231  1.00  1.000          H  
ATOM   1740 2HD2 LEU A 103      14.012  11.031 -12.709  1.00  1.000          H  
ATOM   1741 3HD2 LEU A 103      13.043  11.833 -13.887  1.00  1.000          H  
ATOM   1742  N   ARG A 104      11.670   7.294 -15.518  1.00  0.680          N  
ATOM   1743  CA  ARG A 104      12.166   6.116 -16.215  1.00  0.880          C  
ATOM   1744  C   ARG A 104      11.958   6.220 -17.722  1.00  0.750          C  
ATOM   1745  O   ARG A 104      12.662   5.564 -18.490  1.00  0.780          O  
ATOM   1746  CB  ARG A 104      11.511   4.853 -15.681  1.00  1.150          C  
ATOM   1747  CG  ARG A 104      10.066   4.696 -16.035  1.00  1.150          C  
ATOM   1748  CD  ARG A 104       9.430   3.567 -15.315  1.00  1.150          C  
ATOM   1749  NE  ARG A 104       8.004   3.489 -15.585  1.00  1.150          N  
ATOM   1750  CZ  ARG A 104       7.425   2.846 -16.605  1.00  1.150          C  
ATOM   1751  NH1 ARG A 104       8.134   2.191 -17.501  1.00  1.150          N  
ATOM   1752  NH2 ARG A 104       6.115   2.895 -16.673  1.00  1.150          N  
ATOM   1753  H   ARG A 104      10.862   7.207 -14.891  1.00  0.820          H  
ATOM   1754  HA  ARG A 104      13.236   6.036 -16.027  1.00  1.060          H  
ATOM   1755 1HB  ARG A 104      12.042   3.978 -16.051  1.00  1.380          H  
ATOM   1756 2HB  ARG A 104      11.576   4.846 -14.592  1.00  1.380          H  
ATOM   1757 1HG  ARG A 104       9.554   5.609 -15.787  1.00  1.380          H  
ATOM   1758 2HG  ARG A 104       9.975   4.508 -17.102  1.00  1.380          H  
ATOM   1759 1HD  ARG A 104       9.888   2.628 -15.613  1.00  1.380          H  
ATOM   1760 2HD  ARG A 104       9.560   3.715 -14.241  1.00  1.380          H  
ATOM   1761  HE  ARG A 104       7.354   3.977 -14.948  1.00  1.380          H  
ATOM   1762 1HH1 ARG A 104       9.140   2.168 -17.427  1.00  1.380          H  
ATOM   1763 2HH1 ARG A 104       7.670   1.714 -18.259  1.00  1.380          H  
ATOM   1764 1HH2 ARG A 104       5.628   3.428 -15.932  1.00  1.380          H  
ATOM   1765 2HH2 ARG A 104       5.614   2.434 -17.412  1.00  1.380          H  
ATOM   1766  N   LEU A 105      11.021   7.070 -18.152  1.00  0.670          N  
ATOM   1767  CA  LEU A 105      10.774   7.229 -19.573  1.00  0.720          C  
ATOM   1768  C   LEU A 105      11.570   8.373 -20.227  1.00  0.590          C  
ATOM   1769  O   LEU A 105      12.073   8.193 -21.343  1.00  0.660          O  
ATOM   1770  CB  LEU A 105       9.277   7.440 -19.792  1.00  0.990          C  
ATOM   1771  CG  LEU A 105       8.394   6.256 -19.335  1.00  0.990          C  
ATOM   1772  CD1 LEU A 105       6.933   6.616 -19.506  1.00  0.990          C  
ATOM   1773  CD2 LEU A 105       8.770   5.013 -20.122  1.00  0.990          C  
ATOM   1774  H   LEU A 105      10.426   7.563 -17.486  1.00  0.800          H  
ATOM   1775  HA  LEU A 105      11.060   6.303 -20.066  1.00  0.860          H  
ATOM   1776 1HB  LEU A 105       8.969   8.322 -19.227  1.00  1.190          H  
ATOM   1777 2HB  LEU A 105       9.095   7.621 -20.850  1.00  1.190          H  
ATOM   1778  HG  LEU A 105       8.559   6.070 -18.283  1.00  1.190          H  
ATOM   1779 1HD1 LEU A 105       6.313   5.787 -19.163  1.00  1.190          H  
ATOM   1780 2HD1 LEU A 105       6.712   7.504 -18.912  1.00  1.190          H  
ATOM   1781 3HD1 LEU A 105       6.726   6.816 -20.555  1.00  1.190          H  
ATOM   1782 1HD2 LEU A 105       8.157   4.177 -19.791  1.00  1.190          H  
ATOM   1783 2HD2 LEU A 105       8.602   5.189 -21.183  1.00  1.190          H  
ATOM   1784 3HD2 LEU A 105       9.823   4.783 -19.951  1.00  1.190          H  
ATOM   1785  N   ARG A 106      11.680   9.548 -19.571  1.00  0.500          N  
ATOM   1786  CA  ARG A 106      12.371  10.686 -20.198  1.00  0.590          C  
ATOM   1787  C   ARG A 106      13.274  11.538 -19.280  1.00  0.580          C  
ATOM   1788  O   ARG A 106      14.355  11.977 -19.700  1.00  0.640          O  
ATOM   1789  CB  ARG A 106      11.355  11.648 -20.817  1.00  0.790          C  
ATOM   1790  CG  ARG A 106      10.508  11.105 -21.992  1.00  0.790          C  
ATOM   1791  CD  ARG A 106      11.333  10.858 -23.215  1.00  0.790          C  
ATOM   1792  NE  ARG A 106      10.528  10.393 -24.337  1.00  0.790          N  
ATOM   1793  CZ  ARG A 106      10.238   9.099 -24.619  1.00  0.790          C  
ATOM   1794  NH1 ARG A 106      10.680   8.114 -23.862  1.00  0.790          N  
ATOM   1795  NH2 ARG A 106       9.497   8.818 -25.681  1.00  0.790          N  
ATOM   1796  H   ARG A 106      11.261   9.668 -18.653  1.00  0.600          H  
ATOM   1797  HA  ARG A 106      12.998  10.289 -20.995  1.00  0.710          H  
ATOM   1798 1HB  ARG A 106      10.664  11.977 -20.041  1.00  0.950          H  
ATOM   1799 2HB  ARG A 106      11.878  12.535 -21.175  1.00  0.950          H  
ATOM   1800 1HG  ARG A 106      10.016  10.180 -21.711  1.00  0.950          H  
ATOM   1801 2HG  ARG A 106       9.750  11.844 -22.248  1.00  0.950          H  
ATOM   1802 1HD  ARG A 106      11.822  11.784 -23.511  1.00  0.950          H  
ATOM   1803 2HD  ARG A 106      12.089  10.106 -23.006  1.00  0.950          H  
ATOM   1804  HE  ARG A 106      10.158  11.095 -24.960  1.00  0.950          H  
ATOM   1805 1HH1 ARG A 106      11.256   8.295 -23.025  1.00  0.950          H  
ATOM   1806 2HH1 ARG A 106      10.452   7.162 -24.098  1.00  0.950          H  
ATOM   1807 1HH2 ARG A 106       9.153   9.564 -26.270  1.00  0.950          H  
ATOM   1808 2HH2 ARG A 106       9.276   7.859 -25.901  1.00  0.950          H  
ATOM   1809  N   ASN A 107      12.826  11.824 -18.054  1.00  0.610          N  
ATOM   1810  CA  ASN A 107      13.553  12.811 -17.243  1.00  0.770          C  
ATOM   1811  C   ASN A 107      14.944  12.378 -16.747  1.00  0.730          C  
ATOM   1812  O   ASN A 107      15.815  13.234 -16.586  1.00  0.780          O  
ATOM   1813  CB  ASN A 107      12.687  13.364 -16.128  1.00  1.010          C  
ATOM   1814  CG  ASN A 107      11.678  14.360 -16.599  1.00  1.010          C  
ATOM   1815  OD1 ASN A 107      11.823  14.981 -17.657  1.00  1.010          O  
ATOM   1816  ND2 ASN A 107      10.643  14.548 -15.820  1.00  1.010          N  
ATOM   1817  H   ASN A 107      11.967  11.396 -17.709  1.00  0.730          H  
ATOM   1818  HA  ASN A 107      13.738  13.664 -17.889  1.00  0.920          H  
ATOM   1819 1HB  ASN A 107      12.118  12.582 -15.697  1.00  1.220          H  
ATOM   1820 2HB  ASN A 107      13.309  13.801 -15.360  1.00  1.220          H  
ATOM   1821 1HD2 ASN A 107       9.936  15.207 -16.081  1.00  1.220          H  
ATOM   1822 2HD2 ASN A 107      10.558  14.043 -14.965  1.00  1.220          H  
ATOM   1823  N   ILE A 108      15.195  11.077 -16.541  1.00  0.750          N  
ATOM   1824  CA  ILE A 108      16.544  10.668 -16.135  1.00  0.880          C  
ATOM   1825  C   ILE A 108      17.537  10.935 -17.255  1.00  0.810          C  
ATOM   1826  O   ILE A 108      18.633  11.441 -17.008  1.00  0.880          O  
ATOM   1827  CB  ILE A 108      16.618   9.206 -15.702  1.00  1.180          C  
ATOM   1828  CG1 ILE A 108      15.859   9.058 -14.431  1.00  1.180          C  
ATOM   1829  CG2 ILE A 108      18.071   8.804 -15.514  1.00  1.180          C  
ATOM   1830  CD1 ILE A 108      15.590   7.636 -14.016  1.00  1.180          C  
ATOM   1831  H   ILE A 108      14.471  10.366 -16.651  1.00  0.900          H  
ATOM   1832  HA  ILE A 108      16.837  11.269 -15.275  1.00  1.060          H  
ATOM   1833  HB  ILE A 108      16.144   8.571 -16.454  1.00  1.420          H  
ATOM   1834 1HG1 ILE A 108      16.427   9.545 -13.656  1.00  1.420          H  
ATOM   1835 2HG1 ILE A 108      14.927   9.580 -14.546  1.00  1.420          H  
ATOM   1836 1HG2 ILE A 108      18.124   7.765 -15.195  1.00  1.420          H  
ATOM   1837 2HG2 ILE A 108      18.608   8.923 -16.456  1.00  1.420          H  
ATOM   1838 3HG2 ILE A 108      18.524   9.438 -14.757  1.00  1.420          H  
ATOM   1839 1HD1 ILE A 108      15.037   7.625 -13.079  1.00  1.420          H  
ATOM   1840 2HD1 ILE A 108      15.005   7.143 -14.789  1.00  1.420          H  
ATOM   1841 3HD1 ILE A 108      16.532   7.111 -13.884  1.00  1.420          H  
ATOM   1842  N   THR A 109      17.144  10.613 -18.489  1.00  0.750          N  
ATOM   1843  CA  THR A 109      17.995  10.855 -19.644  1.00  0.840          C  
ATOM   1844  C   THR A 109      18.313  12.338 -19.730  1.00  0.790          C  
ATOM   1845  O   THR A 109      19.469  12.714 -19.938  1.00  0.940          O  
ATOM   1846  CB  THR A 109      17.341  10.385 -20.950  1.00  1.140          C  
ATOM   1847  OG1 THR A 109      17.126   8.965 -20.904  1.00  1.140          O  
ATOM   1848  CG2 THR A 109      18.238  10.736 -22.115  1.00  1.140          C  
ATOM   1849  H   THR A 109      16.227  10.210 -18.623  1.00  0.900          H  
ATOM   1850  HA  THR A 109      18.931  10.312 -19.510  1.00  1.010          H  
ATOM   1851  HB  THR A 109      16.377  10.883 -21.073  1.00  1.370          H  
ATOM   1852  HG1 THR A 109      16.702   8.678 -21.720  1.00  1.370          H  
ATOM   1853 1HG2 THR A 109      17.776  10.413 -23.046  1.00  1.370          H  
ATOM   1854 2HG2 THR A 109      18.380  11.816 -22.134  1.00  1.370          H  
ATOM   1855 3HG2 THR A 109      19.203  10.244 -21.999  1.00  1.370          H  
ATOM   1856  N   ILE A 110      17.300  13.180 -19.523  1.00  0.670          N  
ATOM   1857  CA  ILE A 110      17.519  14.616 -19.538  1.00  0.760          C  
ATOM   1858  C   ILE A 110      18.498  15.019 -18.439  1.00  0.790          C  
ATOM   1859  O   ILE A 110      19.427  15.787 -18.689  1.00  0.880          O  
ATOM   1860  CB  ILE A 110      16.202  15.380 -19.378  1.00  1.030          C  
ATOM   1861  CG1 ILE A 110      15.341  15.170 -20.638  1.00  1.030          C  
ATOM   1862  CG2 ILE A 110      16.478  16.859 -19.111  1.00  1.030          C  
ATOM   1863  CD1 ILE A 110      13.912  15.620 -20.488  1.00  1.030          C  
ATOM   1864  H   ILE A 110      16.358  12.809 -19.373  1.00  0.800          H  
ATOM   1865  HA  ILE A 110      17.955  14.886 -20.501  1.00  0.910          H  
ATOM   1866  HB  ILE A 110      15.651  14.968 -18.539  1.00  1.230          H  
ATOM   1867 1HG1 ILE A 110      15.792  15.719 -21.464  1.00  1.230          H  
ATOM   1868 2HG1 ILE A 110      15.340  14.108 -20.887  1.00  1.230          H  
ATOM   1869 1HG2 ILE A 110      15.538  17.389 -18.987  1.00  1.230          H  
ATOM   1870 2HG2 ILE A 110      17.074  16.964 -18.205  1.00  1.230          H  
ATOM   1871 3HG2 ILE A 110      17.028  17.290 -19.951  1.00  1.230          H  
ATOM   1872 1HD1 ILE A 110      13.375  15.437 -21.416  1.00  1.230          H  
ATOM   1873 2HD1 ILE A 110      13.440  15.066 -19.688  1.00  1.230          H  
ATOM   1874 3HD1 ILE A 110      13.886  16.682 -20.257  1.00  1.230          H  
ATOM   1875  N   ALA A 111      18.316  14.483 -17.225  1.00  0.780          N  
ATOM   1876  CA  ALA A 111      19.218  14.793 -16.120  1.00  0.900          C  
ATOM   1877  C   ALA A 111      20.656  14.429 -16.485  1.00  0.940          C  
ATOM   1878  O   ALA A 111      21.613  15.131 -16.115  1.00  1.010          O  
ATOM   1879  CB  ALA A 111      18.802  14.044 -14.862  1.00  1.210          C  
ATOM   1880  H   ALA A 111      17.522  13.864 -17.060  1.00  0.940          H  
ATOM   1881  HA  ALA A 111      19.162  15.865 -15.937  1.00  1.080          H  
ATOM   1882 1HB  ALA A 111      19.466  14.307 -14.040  1.00  1.450          H  
ATOM   1883 2HB  ALA A 111      17.788  14.315 -14.612  1.00  1.450          H  
ATOM   1884 3HB  ALA A 111      18.853  12.977 -15.039  1.00  1.450          H  
ATOM   1885  N   ASN A 112      20.821  13.336 -17.236  1.00  0.950          N  
ATOM   1886  CA  ASN A 112      22.138  12.916 -17.683  1.00  1.100          C  
ATOM   1887  C   ASN A 112      22.699  13.958 -18.643  1.00  1.120          C  
ATOM   1888  O   ASN A 112      23.797  14.482 -18.439  1.00  1.250          O  
ATOM   1889  CB  ASN A 112      22.079  11.550 -18.351  1.00  1.480          C  
ATOM   1890  CG  ASN A 112      23.431  10.974 -18.641  1.00  1.480          C  
ATOM   1891  OD1 ASN A 112      24.227  10.739 -17.723  1.00  1.480          O  
ATOM   1892  ND2 ASN A 112      23.713  10.731 -19.896  1.00  1.480          N  
ATOM   1893  H   ASN A 112      20.006  12.771 -17.477  1.00  1.140          H  
ATOM   1894  HA  ASN A 112      22.810  12.868 -16.834  1.00  1.320          H  
ATOM   1895 1HB  ASN A 112      21.505  10.862 -17.745  1.00  1.780          H  
ATOM   1896 2HB  ASN A 112      21.560  11.640 -19.296  1.00  1.780          H  
ATOM   1897 1HD2 ASN A 112      24.601  10.344 -20.144  1.00  1.780          H  
ATOM   1898 2HD2 ASN A 112      23.039  10.933 -20.606  1.00  1.780          H  
ATOM   1899  N   HIS A 113      21.911  14.312 -19.657  1.00  1.040          N  
ATOM   1900  CA  HIS A 113      22.345  15.239 -20.697  1.00  1.140          C  
ATOM   1901  C   HIS A 113      22.691  16.624 -20.152  1.00  1.150          C  
ATOM   1902  O   HIS A 113      23.634  17.262 -20.627  1.00  1.240          O  
ATOM   1903  CB  HIS A 113      21.269  15.391 -21.780  1.00  1.560          C  
ATOM   1904  CG  HIS A 113      21.094  14.177 -22.651  1.00  1.560          C  
ATOM   1905  ND1 HIS A 113      20.060  14.055 -23.563  1.00  1.560          N  
ATOM   1906  CD2 HIS A 113      21.809  13.034 -22.739  1.00  1.560          C  
ATOM   1907  CE1 HIS A 113      20.159  12.892 -24.180  1.00  1.560          C  
ATOM   1908  NE2 HIS A 113      21.209  12.252 -23.699  1.00  1.560          N  
ATOM   1909  H   HIS A 113      20.990  13.878 -19.732  1.00  1.250          H  
ATOM   1910  HA  HIS A 113      23.241  14.844 -21.172  1.00  1.370          H  
ATOM   1911 1HB  HIS A 113      20.311  15.604 -21.301  1.00  1.870          H  
ATOM   1912 2HB  HIS A 113      21.511  16.240 -22.415  1.00  1.870          H  
ATOM   1913  HD2 HIS A 113      22.696  12.780 -22.158  1.00  1.870          H  
ATOM   1914  HE1 HIS A 113      19.485  12.521 -24.950  1.00  1.870          H  
ATOM   1915  HE2 HIS A 113      21.523  11.338 -23.983  1.00  1.870          H  
ATOM   1916  N   GLU A 114      21.953  17.084 -19.144  1.00  1.110          N  
ATOM   1917  CA  GLU A 114      22.204  18.398 -18.562  1.00  1.180          C  
ATOM   1918  C   GLU A 114      23.323  18.398 -17.513  1.00  1.190          C  
ATOM   1919  O   GLU A 114      23.649  19.452 -16.962  1.00  1.270          O  
ATOM   1920  CB  GLU A 114      20.935  18.974 -17.927  1.00  1.620          C  
ATOM   1921  CG  GLU A 114      19.808  19.303 -18.911  1.00  1.620          C  
ATOM   1922  CD  GLU A 114      18.627  19.956 -18.239  1.00  1.620          C  
ATOM   1923  OE1 GLU A 114      18.689  20.163 -17.042  1.00  1.620          O  
ATOM   1924  OE2 GLU A 114      17.650  20.248 -18.896  1.00  1.620          O  
ATOM   1925  H   GLU A 114      21.171  16.523 -18.804  1.00  1.330          H  
ATOM   1926  HA  GLU A 114      22.507  19.065 -19.368  1.00  1.420          H  
ATOM   1927 1HB  GLU A 114      20.541  18.250 -17.206  1.00  1.950          H  
ATOM   1928 2HB  GLU A 114      21.182  19.880 -17.377  1.00  1.950          H  
ATOM   1929 1HG  GLU A 114      20.192  19.969 -19.682  1.00  1.950          H  
ATOM   1930 2HG  GLU A 114      19.483  18.381 -19.393  1.00  1.950          H  
ATOM   1931  N   GLY A 115      23.888  17.229 -17.194  1.00  1.170          N  
ATOM   1932  CA  GLY A 115      24.944  17.148 -16.195  1.00  1.240          C  
ATOM   1933  C   GLY A 115      24.451  17.242 -14.757  1.00  1.350          C  
ATOM   1934  O   GLY A 115      25.194  17.690 -13.882  1.00  1.590          O  
ATOM   1935  H   GLY A 115      23.620  16.372 -17.678  1.00  1.400          H  
ATOM   1936 1HA  GLY A 115      25.476  16.206 -16.330  1.00  1.490          H  
ATOM   1937 2HA  GLY A 115      25.666  17.941 -16.381  1.00  1.490          H  
ATOM   1938  N   THR A 116      23.200  16.852 -14.505  1.00  1.280          N  
ATOM   1939  CA  THR A 116      22.668  16.935 -13.155  1.00  1.440          C  
ATOM   1940  C   THR A 116      22.570  15.551 -12.529  1.00  1.570          C  
ATOM   1941  O   THR A 116      22.537  15.424 -11.308  1.00  1.570          O  
ATOM   1942  CB  THR A 116      21.294  17.617 -13.162  1.00  1.950          C  
ATOM   1943  OG1 THR A 116      20.396  16.843 -13.929  1.00  1.950          O  
ATOM   1944  CG2 THR A 116      21.410  18.991 -13.793  1.00  1.950          C  
ATOM   1945  H   THR A 116      22.617  16.474 -15.247  1.00  1.540          H  
ATOM   1946  HA  THR A 116      23.343  17.533 -12.545  1.00  1.730          H  
ATOM   1947  HB  THR A 116      20.915  17.709 -12.142  1.00  2.340          H  
ATOM   1948  HG1 THR A 116      20.857  16.527 -14.723  1.00  2.340          H  
ATOM   1949 1HG2 THR A 116      20.430  19.468 -13.808  1.00  2.340          H  
ATOM   1950 2HG2 THR A 116      22.104  19.599 -13.216  1.00  2.340          H  
ATOM   1951 3HG2 THR A 116      21.779  18.893 -14.814  1.00  2.340          H  
ATOM   1952  N   LEU A 117      22.551  14.514 -13.367  1.00  1.960          N  
ATOM   1953  CA  LEU A 117      22.488  13.138 -12.888  1.00  2.280          C  
ATOM   1954  C   LEU A 117      23.834  12.779 -12.263  1.00  2.830          C  
ATOM   1955  O   LEU A 117      24.875  12.990 -12.889  1.00  3.250          O  
ATOM   1956  CB  LEU A 117      22.155  12.187 -14.036  1.00  3.060          C  
ATOM   1957  CG  LEU A 117      21.895  10.735 -13.695  1.00  3.060          C  
ATOM   1958  CD1 LEU A 117      20.649  10.646 -12.838  1.00  3.060          C  
ATOM   1959  CD2 LEU A 117      21.695   9.970 -14.988  1.00  3.060          C  
ATOM   1960  H   LEU A 117      22.538  14.696 -14.364  1.00  2.350          H  
ATOM   1961  HA  LEU A 117      21.716  13.055 -12.143  1.00  2.740          H  
ATOM   1962 1HB  LEU A 117      21.290  12.549 -14.542  1.00  3.680          H  
ATOM   1963 2HB  LEU A 117      22.991  12.197 -14.721  1.00  3.680          H  
ATOM   1964  HG  LEU A 117      22.740  10.316 -13.136  1.00  3.680          H  
ATOM   1965 1HD1 LEU A 117      20.446   9.604 -12.595  1.00  3.680          H  
ATOM   1966 2HD1 LEU A 117      20.822  11.191 -11.936  1.00  3.680          H  
ATOM   1967 3HD1 LEU A 117      19.800  11.068 -13.373  1.00  3.680          H  
ATOM   1968 1HD2 LEU A 117      21.494   8.922 -14.768  1.00  3.680          H  
ATOM   1969 2HD2 LEU A 117      20.848  10.398 -15.529  1.00  3.680          H  
ATOM   1970 3HD2 LEU A 117      22.596  10.046 -15.595  1.00  3.680          H  
ATOM   1971  N   GLU A 118      23.814  12.265 -11.038  1.00  3.220          N  
ATOM   1972  CA  GLU A 118      25.042  11.898 -10.340  1.00  4.150          C  
ATOM   1973  C   GLU A 118      25.068  10.406 -10.024  1.00  4.430          C  
ATOM   1974  O   GLU A 118      25.139   9.576 -10.932  1.00  4.640          O  
ATOM   1975  OXT GLU A 118      25.263  10.049  -8.863  1.00  6.230          O  
ATOM   1976  CB  GLU A 118      25.204  12.703  -9.039  1.00  5.040          C  
ATOM   1977  CG  GLU A 118      25.387  14.214  -9.227  1.00  5.040          C  
ATOM   1978  CD  GLU A 118      25.601  14.960  -7.914  1.00  5.040          C  
ATOM   1979  OE1 GLU A 118      25.574  14.329  -6.884  1.00  5.040          O  
ATOM   1980  OE2 GLU A 118      25.807  16.153  -7.949  1.00  5.040          O  
ATOM   1981  H   GLU A 118      22.925  12.129 -10.580  1.00  3.860          H  
ATOM   1982  HA  GLU A 118      25.890  12.119 -10.989  1.00  4.980          H  
ATOM   1983 1HB  GLU A 118      24.326  12.554  -8.408  1.00  6.050          H  
ATOM   1984 2HB  GLU A 118      26.068  12.331  -8.488  1.00  6.050          H  
ATOM   1985 1HG  GLU A 118      26.244  14.387  -9.878  1.00  6.050          H  
ATOM   1986 2HG  GLU A 118      24.506  14.614  -9.724  1.00  6.050          H  
TER                                                                             
ENDMDL

REMARK ID 30187 DOMAINID 29617 MODEL 4 T1063
MODEL     4
REMARK    Rerank model03.pdb to model04.pdb score: 82.196 tmscore: 0.31580 5fiyB_202 prob: 95.03 ident: 6.41
ATOM      1  N   GLY A   1      -3.197  13.225   7.107  1.00  4.590          N  
ATOM      2  CA  GLY A   1      -2.259  14.147   6.483  1.00  4.100          C  
ATOM      3  C   GLY A   1      -0.804  13.832   6.757  1.00  3.390          C  
ATOM      4  O   GLY A   1      -0.473  12.971   7.573  1.00  3.400          O  
ATOM      5 1H   GLY A   1      -4.099  13.408   6.666  1.00  5.510          H  
ATOM      6 2H   GLY A   1      -2.917  12.269   6.941  1.00  5.510          H  
ATOM      7 3H   GLY A   1      -3.256  13.402   8.099  1.00  5.510          H  
ATOM      8 1HA  GLY A   1      -2.431  14.143   5.408  1.00  4.920          H  
ATOM      9 2HA  GLY A   1      -2.465  15.148   6.835  1.00  4.920          H  
ATOM     10  N   LEU A   2       0.072  14.525   6.045  1.00  2.970          N  
ATOM     11  CA  LEU A   2       1.506  14.290   6.229  1.00  2.400          C  
ATOM     12  C   LEU A   2       2.264  15.445   6.834  1.00  2.170          C  
ATOM     13  O   LEU A   2       2.034  16.613   6.516  1.00  2.440          O  
ATOM     14  CB  LEU A   2       2.212  13.983   4.908  1.00  3.590          C  
ATOM     15  CG  LEU A   2       1.723  12.801   4.088  1.00  3.590          C  
ATOM     16  CD1 LEU A   2       2.526  12.763   2.792  1.00  3.590          C  
ATOM     17  CD2 LEU A   2       1.882  11.505   4.862  1.00  3.590          C  
ATOM     18  H   LEU A   2      -0.298  15.229   5.398  1.00  3.560          H  
ATOM     19  HA  LEU A   2       1.633  13.448   6.904  1.00  2.880          H  
ATOM     20 1HB  LEU A   2       2.167  14.861   4.293  1.00  4.310          H  
ATOM     21 2HB  LEU A   2       3.261  13.808   5.135  1.00  4.310          H  
ATOM     22  HG  LEU A   2       0.686  12.943   3.845  1.00  4.310          H  
ATOM     23 1HD1 LEU A   2       2.188  11.935   2.172  1.00  4.310          H  
ATOM     24 2HD1 LEU A   2       2.406  13.688   2.250  1.00  4.310          H  
ATOM     25 3HD1 LEU A   2       3.569  12.635   3.026  1.00  4.310          H  
ATOM     26 1HD2 LEU A   2       1.537  10.673   4.250  1.00  4.310          H  
ATOM     27 2HD2 LEU A   2       2.926  11.355   5.115  1.00  4.310          H  
ATOM     28 3HD2 LEU A   2       1.294  11.536   5.775  1.00  4.310          H  
ATOM     29  N   ARG A   3       3.256  15.092   7.642  1.00  1.870          N  
ATOM     30  CA  ARG A   3       4.184  16.072   8.168  1.00  1.740          C  
ATOM     31  C   ARG A   3       5.206  16.386   7.053  1.00  1.550          C  
ATOM     32  O   ARG A   3       5.560  15.464   6.296  1.00  1.400          O  
ATOM     33  CB  ARG A   3       4.876  15.546   9.425  1.00  2.490          C  
ATOM     34  CG  ARG A   3       5.849  14.391   9.218  1.00  2.490          C  
ATOM     35  CD  ARG A   3       6.407  13.922  10.519  1.00  2.490          C  
ATOM     36  NE  ARG A   3       7.437  12.899  10.351  1.00  2.490          N  
ATOM     37  CZ  ARG A   3       7.236  11.570  10.226  1.00  2.490          C  
ATOM     38  NH1 ARG A   3       6.017  11.054  10.234  1.00  2.490          N  
ATOM     39  NH2 ARG A   3       8.289  10.782  10.096  1.00  2.490          N  
ATOM     40  H   ARG A   3       3.335  14.115   7.888  1.00  2.240          H  
ATOM     41  HA  ARG A   3       3.609  16.948   8.439  1.00  2.090          H  
ATOM     42 1HB  ARG A   3       5.418  16.340   9.920  1.00  2.990          H  
ATOM     43 2HB  ARG A   3       4.114  15.198  10.125  1.00  2.990          H  
ATOM     44 1HG  ARG A   3       5.337  13.563   8.739  1.00  2.990          H  
ATOM     45 2HG  ARG A   3       6.678  14.709   8.595  1.00  2.990          H  
ATOM     46 1HD  ARG A   3       6.869  14.773  11.024  1.00  2.990          H  
ATOM     47 2HD  ARG A   3       5.614  13.524  11.147  1.00  2.990          H  
ATOM     48  HE  ARG A   3       8.421  13.225  10.332  1.00  2.990          H  
ATOM     49 1HH1 ARG A   3       5.212  11.652  10.336  1.00  2.990          H  
ATOM     50 2HH1 ARG A   3       5.889  10.055  10.142  1.00  2.990          H  
ATOM     51 1HH2 ARG A   3       9.225  11.190  10.094  1.00  2.990          H  
ATOM     52 2HH2 ARG A   3       8.173   9.785  10.004  1.00  2.990          H  
ATOM     53  N   PRO A   4       5.803  17.602   7.022  1.00  1.630          N  
ATOM     54  CA  PRO A   4       6.809  18.060   6.069  1.00  1.580          C  
ATOM     55  C   PRO A   4       7.972  17.108   5.816  1.00  1.420          C  
ATOM     56  O   PRO A   4       8.459  17.039   4.698  1.00  1.350          O  
ATOM     57  CB  PRO A   4       7.305  19.355   6.717  1.00  2.370          C  
ATOM     58  CG  PRO A   4       6.110  19.879   7.465  1.00  2.370          C  
ATOM     59  CD  PRO A   4       5.419  18.655   8.013  1.00  2.370          C  
ATOM     60  HA  PRO A   4       6.299  18.300   5.125  1.00  1.900          H  
ATOM     61 1HB  PRO A   4       8.167  19.146   7.372  1.00  2.840          H  
ATOM     62 2HB  PRO A   4       7.659  20.050   5.941  1.00  2.840          H  
ATOM     63 1HG  PRO A   4       6.434  20.576   8.256  1.00  2.840          H  
ATOM     64 2HG  PRO A   4       5.462  20.457   6.782  1.00  2.840          H  
ATOM     65 1HD  PRO A   4       5.785  18.428   9.019  1.00  2.840          H  
ATOM     66 2HD  PRO A   4       4.341  18.869   7.986  1.00  2.840          H  
ATOM     67  N   GLU A   5       8.404  16.335   6.812  1.00  1.410          N  
ATOM     68  CA  GLU A   5       9.522  15.422   6.579  1.00  1.360          C  
ATOM     69  C   GLU A   5       9.206  14.388   5.492  1.00  1.230          C  
ATOM     70  O   GLU A   5      10.080  14.022   4.690  1.00  1.190          O  
ATOM     71  CB  GLU A   5       9.877  14.692   7.872  1.00  1.920          C  
ATOM     72  CG  GLU A   5      10.496  15.575   8.944  1.00  1.920          C  
ATOM     73  CD  GLU A   5      10.750  14.844  10.238  1.00  1.920          C  
ATOM     74  OE1 GLU A   5      10.261  13.742  10.389  1.00  1.920          O  
ATOM     75  OE2 GLU A   5      11.427  15.383  11.075  1.00  1.920          O  
ATOM     76  H   GLU A   5       8.016  16.396   7.742  1.00  1.690          H  
ATOM     77  HA  GLU A   5      10.382  16.007   6.255  1.00  1.630          H  
ATOM     78 1HB  GLU A   5       8.988  14.230   8.280  1.00  2.310          H  
ATOM     79 2HB  GLU A   5      10.582  13.892   7.651  1.00  2.310          H  
ATOM     80 1HG  GLU A   5      11.440  15.969   8.569  1.00  2.310          H  
ATOM     81 2HG  GLU A   5       9.833  16.418   9.132  1.00  2.310          H  
ATOM     82  N   ILE A   6       7.958  13.918   5.472  1.00  1.220          N  
ATOM     83  CA  ILE A   6       7.532  12.904   4.532  1.00  1.190          C  
ATOM     84  C   ILE A   6       7.338  13.578   3.203  1.00  1.130          C  
ATOM     85  O   ILE A   6       7.668  13.014   2.161  1.00  1.070          O  
ATOM     86  CB  ILE A   6       6.242  12.190   4.964  1.00  1.680          C  
ATOM     87  CG1 ILE A   6       6.426  11.492   6.361  1.00  1.680          C  
ATOM     88  CG2 ILE A   6       5.855  11.158   3.882  1.00  1.680          C  
ATOM     89  CD1 ILE A   6       7.536  10.449   6.466  1.00  1.680          C  
ATOM     90  H   ILE A   6       7.265  14.309   6.111  1.00  1.460          H  
ATOM     91  HA  ILE A   6       8.322  12.170   4.413  1.00  1.430          H  
ATOM     92  HB  ILE A   6       5.444  12.921   5.073  1.00  2.010          H  
ATOM     93 1HG1 ILE A   6       6.632  12.261   7.097  1.00  2.010          H  
ATOM     94 2HG1 ILE A   6       5.483  11.009   6.620  1.00  2.010          H  
ATOM     95 1HG2 ILE A   6       4.941  10.652   4.167  1.00  2.010          H  
ATOM     96 2HG2 ILE A   6       5.699  11.655   2.942  1.00  2.010          H  
ATOM     97 3HG2 ILE A   6       6.646  10.425   3.758  1.00  2.010          H  
ATOM     98 1HD1 ILE A   6       7.549  10.050   7.472  1.00  2.010          H  
ATOM     99 2HD1 ILE A   6       7.361   9.633   5.770  1.00  2.010          H  
ATOM    100 3HD1 ILE A   6       8.501  10.901   6.256  1.00  2.010          H  
ATOM    101  N   VAL A   7       6.748  14.763   3.239  1.00  1.190          N  
ATOM    102  CA  VAL A   7       6.468  15.500   2.022  1.00  1.210          C  
ATOM    103  C   VAL A   7       7.791  15.781   1.286  1.00  1.130          C  
ATOM    104  O   VAL A   7       7.863  15.632   0.065  1.00  1.100          O  
ATOM    105  CB  VAL A   7       5.717  16.797   2.370  1.00  1.690          C  
ATOM    106  CG1 VAL A   7       5.542  17.692   1.146  1.00  1.690          C  
ATOM    107  CG2 VAL A   7       4.373  16.415   2.991  1.00  1.690          C  
ATOM    108  H   VAL A   7       6.498  15.142   4.159  1.00  1.430          H  
ATOM    109  HA  VAL A   7       5.830  14.889   1.381  1.00  1.450          H  
ATOM    110  HB  VAL A   7       6.304  17.357   3.078  1.00  2.020          H  
ATOM    111 1HG1 VAL A   7       5.017  18.610   1.427  1.00  2.020          H  
ATOM    112 2HG1 VAL A   7       6.510  17.956   0.720  1.00  2.020          H  
ATOM    113 3HG1 VAL A   7       4.959  17.166   0.422  1.00  2.020          H  
ATOM    114 1HG2 VAL A   7       3.824  17.317   3.273  1.00  2.020          H  
ATOM    115 2HG2 VAL A   7       3.799  15.844   2.267  1.00  2.020          H  
ATOM    116 3HG2 VAL A   7       4.535  15.807   3.877  1.00  2.020          H  
ATOM    117  N   LEU A   8       8.830  16.191   2.025  1.00  1.150          N  
ATOM    118  CA  LEU A   8      10.145  16.437   1.442  1.00  1.180          C  
ATOM    119  C   LEU A   8      10.758  15.163   0.854  1.00  1.090          C  
ATOM    120  O   LEU A   8      11.357  15.212  -0.230  1.00  1.120          O  
ATOM    121  CB  LEU A   8      11.079  17.005   2.514  1.00  1.640          C  
ATOM    122  CG  LEU A   8      10.778  18.449   3.004  1.00  1.640          C  
ATOM    123  CD1 LEU A   8      11.622  18.725   4.236  1.00  1.640          C  
ATOM    124  CD2 LEU A   8      11.098  19.466   1.902  1.00  1.640          C  
ATOM    125  H   LEU A   8       8.696  16.349   3.023  1.00  1.380          H  
ATOM    126  HA  LEU A   8      10.029  17.150   0.636  1.00  1.420          H  
ATOM    127 1HB  LEU A   8      11.022  16.349   3.386  1.00  1.970          H  
ATOM    128 2HB  LEU A   8      12.098  16.980   2.136  1.00  1.970          H  
ATOM    129  HG  LEU A   8       9.732  18.537   3.273  1.00  1.970          H  
ATOM    130 1HD1 LEU A   8      11.415  19.730   4.601  1.00  1.970          H  
ATOM    131 2HD1 LEU A   8      11.371  18.001   5.013  1.00  1.970          H  
ATOM    132 3HD1 LEU A   8      12.677  18.641   3.985  1.00  1.970          H  
ATOM    133 1HD2 LEU A   8      10.889  20.468   2.272  1.00  1.970          H  
ATOM    134 2HD2 LEU A   8      12.152  19.392   1.632  1.00  1.970          H  
ATOM    135 3HD2 LEU A   8      10.489  19.281   1.026  1.00  1.970          H  
ATOM    136  N   ASP A   9      10.599  14.014   1.535  1.00  1.050          N  
ATOM    137  CA  ASP A   9      11.119  12.754   1.003  1.00  1.060          C  
ATOM    138  C   ASP A   9      10.420  12.447  -0.329  1.00  1.050          C  
ATOM    139  O   ASP A   9      11.066  12.071  -1.318  1.00  1.070          O  
ATOM    140  CB  ASP A   9      10.883  11.615   2.015  1.00  1.480          C  
ATOM    141  CG  ASP A   9      11.585  10.276   1.665  1.00  1.480          C  
ATOM    142  OD1 ASP A   9      12.791  10.242   1.686  1.00  1.480          O  
ATOM    143  OD2 ASP A   9      10.901   9.296   1.396  1.00  1.480          O  
ATOM    144  H   ASP A   9      10.177  14.022   2.470  1.00  1.260          H  
ATOM    145  HA  ASP A   9      12.189  12.860   0.825  1.00  1.270          H  
ATOM    146 1HB  ASP A   9      11.219  11.943   3.002  1.00  1.780          H  
ATOM    147 2HB  ASP A   9       9.809  11.432   2.094  1.00  1.780          H  
ATOM    148  N   ILE A  10       9.104  12.680  -0.371  1.00  1.080          N  
ATOM    149  CA  ILE A  10       8.317  12.449  -1.568  1.00  1.150          C  
ATOM    150  C   ILE A  10       8.772  13.352  -2.709  1.00  1.110          C  
ATOM    151  O   ILE A  10       8.870  12.893  -3.851  1.00  1.090          O  
ATOM    152  CB  ILE A  10       6.814  12.621  -1.313  1.00  1.580          C  
ATOM    153  CG1 ILE A  10       6.300  11.501  -0.378  1.00  1.580          C  
ATOM    154  CG2 ILE A  10       6.105  12.577  -2.626  1.00  1.580          C  
ATOM    155  CD1 ILE A  10       4.910  11.739   0.185  1.00  1.580          C  
ATOM    156  H   ILE A  10       8.632  12.973   0.491  1.00  1.300          H  
ATOM    157  HA  ILE A  10       8.476  11.417  -1.878  1.00  1.380          H  
ATOM    158  HB  ILE A  10       6.627  13.576  -0.823  1.00  1.900          H  
ATOM    159 1HG1 ILE A  10       6.293  10.562  -0.926  1.00  1.900          H  
ATOM    160 2HG1 ILE A  10       6.991  11.400   0.452  1.00  1.900          H  
ATOM    161 1HG2 ILE A  10       5.061  12.700  -2.484  1.00  1.900          H  
ATOM    162 2HG2 ILE A  10       6.461  13.374  -3.256  1.00  1.900          H  
ATOM    163 3HG2 ILE A  10       6.289  11.620  -3.120  1.00  1.900          H  
ATOM    164 1HD1 ILE A  10       4.640  10.909   0.835  1.00  1.900          H  
ATOM    165 2HD1 ILE A  10       4.910  12.664   0.762  1.00  1.900          H  
ATOM    166 3HD1 ILE A  10       4.183  11.807  -0.607  1.00  1.900          H  
ATOM    167  N   SER A  11       9.006  14.635  -2.415  1.00  1.150          N  
ATOM    168  CA  SER A  11       9.448  15.592  -3.417  1.00  1.180          C  
ATOM    169  C   SER A  11      10.718  15.119  -4.097  1.00  1.050          C  
ATOM    170  O   SER A  11      10.819  15.142  -5.336  1.00  1.070          O  
ATOM    171  CB  SER A  11       9.727  16.934  -2.761  1.00  1.640          C  
ATOM    172  OG  SER A  11      10.125  17.891  -3.706  1.00  1.640          O  
ATOM    173  H   SER A  11       8.831  14.961  -1.460  1.00  1.380          H  
ATOM    174  HA  SER A  11       8.681  15.685  -4.176  1.00  1.420          H  
ATOM    175 1HB  SER A  11       8.852  17.276  -2.214  1.00  1.970          H  
ATOM    176 2HB  SER A  11      10.518  16.808  -2.031  1.00  1.970          H  
ATOM    177  HG  SER A  11      10.285  18.697  -3.212  1.00  1.970          H  
ATOM    178  N   SER A  12      11.681  14.660  -3.289  1.00  0.960          N  
ATOM    179  CA  SER A  12      12.935  14.163  -3.823  1.00  0.910          C  
ATOM    180  C   SER A  12      12.683  12.993  -4.762  1.00  0.810          C  
ATOM    181  O   SER A  12      13.239  12.954  -5.867  1.00  0.800          O  
ATOM    182  CB  SER A  12      13.854  13.739  -2.698  1.00  1.290          C  
ATOM    183  OG  SER A  12      15.074  13.260  -3.197  1.00  1.290          O  
ATOM    184  H   SER A  12      11.542  14.707  -2.273  1.00  1.150          H  
ATOM    185  HA  SER A  12      13.413  14.963  -4.387  1.00  1.090          H  
ATOM    186 1HB  SER A  12      14.030  14.586  -2.036  1.00  1.550          H  
ATOM    187 2HB  SER A  12      13.368  12.963  -2.108  1.00  1.550          H  
ATOM    188  HG  SER A  12      15.596  13.025  -2.428  1.00  1.550          H  
ATOM    189  N   ARG A  13      11.827  12.049  -4.341  1.00  0.810          N  
ATOM    190  CA  ARG A  13      11.515  10.890  -5.165  1.00  0.820          C  
ATOM    191  C   ARG A  13      10.878  11.297  -6.495  1.00  0.850          C  
ATOM    192  O   ARG A  13      11.310  10.830  -7.546  1.00  0.830          O  
ATOM    193  CB  ARG A  13      10.582   9.962  -4.412  1.00  1.140          C  
ATOM    194  CG  ARG A  13      11.233   9.272  -3.231  1.00  1.140          C  
ATOM    195  CD  ARG A  13      10.285   8.437  -2.460  1.00  1.140          C  
ATOM    196  NE  ARG A  13      10.889   7.983  -1.218  1.00  1.140          N  
ATOM    197  CZ  ARG A  13      11.661   6.910  -1.032  1.00  1.140          C  
ATOM    198  NH1 ARG A  13      11.965   6.071  -2.013  1.00  1.140          N  
ATOM    199  NH2 ARG A  13      12.110   6.735   0.189  1.00  1.140          N  
ATOM    200  H   ARG A  13      11.428  12.132  -3.398  1.00  0.970          H  
ATOM    201  HA  ARG A  13      12.440  10.357  -5.363  1.00  0.980          H  
ATOM    202 1HB  ARG A  13       9.726  10.517  -4.048  1.00  1.370          H  
ATOM    203 2HB  ARG A  13      10.215   9.199  -5.083  1.00  1.370          H  
ATOM    204 1HG  ARG A  13      12.031   8.631  -3.596  1.00  1.370          H  
ATOM    205 2HG  ARG A  13      11.656  10.010  -2.558  1.00  1.370          H  
ATOM    206 1HD  ARG A  13       9.408   9.036  -2.207  1.00  1.370          H  
ATOM    207 2HD  ARG A  13       9.977   7.574  -3.042  1.00  1.370          H  
ATOM    208  HE  ARG A  13      10.737   8.560  -0.370  1.00  1.370          H  
ATOM    209 1HH1 ARG A  13      11.610   6.226  -2.943  1.00  1.370          H  
ATOM    210 2HH1 ARG A  13      12.554   5.270  -1.830  1.00  1.370          H  
ATOM    211 1HH2 ARG A  13      11.839   7.451   0.896  1.00  1.370          H  
ATOM    212 2HH2 ARG A  13      12.701   5.957   0.425  1.00  1.370          H  
ATOM    213  N   ALA A  14       9.935  12.247  -6.483  1.00  0.960          N  
ATOM    214  CA  ALA A  14       9.292  12.650  -7.734  1.00  1.050          C  
ATOM    215  C   ALA A  14      10.314  13.162  -8.741  1.00  0.970          C  
ATOM    216  O   ALA A  14      10.290  12.803  -9.932  1.00  0.960          O  
ATOM    217  CB  ALA A  14       8.270  13.724  -7.456  1.00  1.430          C  
ATOM    218  H   ALA A  14       9.613  12.622  -5.584  1.00  1.150          H  
ATOM    219  HA  ALA A  14       8.793  11.788  -8.154  1.00  1.260          H  
ATOM    220 1HB  ALA A  14       7.766  14.010  -8.378  1.00  1.720          H  
ATOM    221 2HB  ALA A  14       7.561  13.326  -6.746  1.00  1.720          H  
ATOM    222 3HB  ALA A  14       8.763  14.596  -7.025  1.00  1.720          H  
ATOM    223  N   LEU A  15      11.271  13.953  -8.248  1.00  0.940          N  
ATOM    224  CA  LEU A  15      12.295  14.466  -9.129  1.00  0.930          C  
ATOM    225  C   LEU A  15      13.179  13.319  -9.600  1.00  0.770          C  
ATOM    226  O   LEU A  15      13.564  13.278 -10.774  1.00  0.780          O  
ATOM    227  CB  LEU A  15      13.128  15.547  -8.435  1.00  1.310          C  
ATOM    228  CG  LEU A  15      14.238  16.240  -9.301  1.00  1.310          C  
ATOM    229  CD1 LEU A  15      13.605  16.936 -10.536  1.00  1.310          C  
ATOM    230  CD2 LEU A  15      14.976  17.249  -8.433  1.00  1.310          C  
ATOM    231  H   LEU A  15      11.231  14.245  -7.262  1.00  1.130          H  
ATOM    232  HA  LEU A  15      11.797  14.896  -9.991  1.00  1.120          H  
ATOM    233 1HB  LEU A  15      12.450  16.316  -8.066  1.00  1.570          H  
ATOM    234 2HB  LEU A  15      13.616  15.088  -7.568  1.00  1.570          H  
ATOM    235  HG  LEU A  15      14.945  15.489  -9.662  1.00  1.570          H  
ATOM    236 1HD1 LEU A  15      14.394  17.410 -11.121  1.00  1.570          H  
ATOM    237 2HD1 LEU A  15      13.096  16.216 -11.165  1.00  1.570          H  
ATOM    238 3HD1 LEU A  15      12.896  17.691 -10.207  1.00  1.570          H  
ATOM    239 1HD2 LEU A  15      15.761  17.729  -9.020  1.00  1.570          H  
ATOM    240 2HD2 LEU A  15      14.279  18.004  -8.072  1.00  1.570          H  
ATOM    241 3HD2 LEU A  15      15.424  16.733  -7.583  1.00  1.570          H  
ATOM    242  N   ALA A  16      13.533  12.408  -8.682  1.00  0.690          N  
ATOM    243  CA  ALA A  16      14.361  11.246  -8.975  1.00  0.680          C  
ATOM    244  C   ALA A  16      13.732  10.337 -10.026  1.00  0.720          C  
ATOM    245  O   ALA A  16      14.445   9.740 -10.830  1.00  0.750          O  
ATOM    246  CB  ALA A  16      14.622  10.440  -7.723  1.00  0.960          C  
ATOM    247  H   ALA A  16      13.229  12.544  -7.710  1.00  0.830          H  
ATOM    248  HA  ALA A  16      15.313  11.612  -9.355  1.00  0.820          H  
ATOM    249 1HB  ALA A  16      15.274   9.601  -7.957  1.00  1.150          H  
ATOM    250 2HB  ALA A  16      15.093  11.076  -6.973  1.00  1.150          H  
ATOM    251 3HB  ALA A  16      13.685  10.068  -7.341  1.00  1.150          H  
ATOM    252  N   PHE A  17      12.400  10.200 -10.014  1.00  0.810          N  
ATOM    253  CA  PHE A  17      11.727   9.338 -10.979  1.00  0.940          C  
ATOM    254  C   PHE A  17      11.979   9.900 -12.370  1.00  0.900          C  
ATOM    255  O   PHE A  17      12.403   9.180 -13.283  1.00  0.950          O  
ATOM    256  CB  PHE A  17      10.215   9.310 -10.710  1.00  1.260          C  
ATOM    257  CG  PHE A  17       9.768   8.641  -9.398  1.00  1.260          C  
ATOM    258  CD1 PHE A  17      10.455   7.592  -8.793  1.00  1.260          C  
ATOM    259  CD2 PHE A  17       8.640   9.111  -8.765  1.00  1.260          C  
ATOM    260  CE1 PHE A  17       9.996   7.053  -7.601  1.00  1.260          C  
ATOM    261  CE2 PHE A  17       8.183   8.586  -7.591  1.00  1.260          C  
ATOM    262  CZ  PHE A  17       8.856   7.554  -7.004  1.00  1.260          C  
ATOM    263  H   PHE A  17      11.865  10.670  -9.279  1.00  0.970          H  
ATOM    264  HA  PHE A  17      12.150   8.337 -10.933  1.00  1.130          H  
ATOM    265 1HB  PHE A  17       9.840  10.335 -10.700  1.00  1.520          H  
ATOM    266 2HB  PHE A  17       9.724   8.799 -11.531  1.00  1.520          H  
ATOM    267  HD1 PHE A  17      11.354   7.186  -9.247  1.00  1.520          H  
ATOM    268  HD2 PHE A  17       8.118   9.925  -9.218  1.00  1.520          H  
ATOM    269  HE1 PHE A  17      10.540   6.232  -7.136  1.00  1.520          H  
ATOM    270  HE2 PHE A  17       7.289   8.992  -7.127  1.00  1.520          H  
ATOM    271  HZ  PHE A  17       8.495   7.132  -6.069  1.00  1.520          H  
ATOM    272  N   TRP A  18      11.792  11.215 -12.508  1.00  0.880          N  
ATOM    273  CA  TRP A  18      12.071  11.899 -13.763  1.00  0.920          C  
ATOM    274  C   TRP A  18      13.545  11.793 -14.119  1.00  0.800          C  
ATOM    275  O   TRP A  18      13.896  11.374 -15.223  1.00  0.820          O  
ATOM    276  CB  TRP A  18      11.622  13.361 -13.663  1.00  1.270          C  
ATOM    277  CG  TRP A  18      12.080  14.267 -14.775  1.00  1.270          C  
ATOM    278  CD1 TRP A  18      11.508  14.489 -15.983  1.00  1.270          C  
ATOM    279  CD2 TRP A  18      13.247  15.112 -14.735  1.00  1.270          C  
ATOM    280  NE1 TRP A  18      12.243  15.398 -16.694  1.00  1.270          N  
ATOM    281  CE2 TRP A  18      13.305  15.786 -15.945  1.00  1.270          C  
ATOM    282  CE3 TRP A  18      14.231  15.343 -13.781  1.00  1.270          C  
ATOM    283  CZ2 TRP A  18      14.316  16.677 -16.235  1.00  1.270          C  
ATOM    284  CZ3 TRP A  18      15.245  16.226 -14.066  1.00  1.270          C  
ATOM    285  CH2 TRP A  18      15.290  16.879 -15.264  1.00  1.270          C  
ATOM    286  H   TRP A  18      11.428  11.739 -11.701  1.00  1.060          H  
ATOM    287  HA  TRP A  18      11.505  11.420 -14.556  1.00  1.100          H  
ATOM    288 1HB  TRP A  18      10.535  13.379 -13.658  1.00  1.530          H  
ATOM    289 2HB  TRP A  18      11.954  13.777 -12.715  1.00  1.530          H  
ATOM    290  HD1 TRP A  18      10.626  14.030 -16.337  1.00  1.530          H  
ATOM    291  HE1 TRP A  18      12.049  15.737 -17.627  1.00  1.530          H  
ATOM    292  HE3 TRP A  18      14.204  14.833 -12.827  1.00  1.530          H  
ATOM    293  HZ2 TRP A  18      14.365  17.207 -17.186  1.00  1.530          H  
ATOM    294  HZ3 TRP A  18      16.010  16.387 -13.304  1.00  1.530          H  
ATOM    295  HH2 TRP A  18      16.105  17.573 -15.461  1.00  1.530          H  
ATOM    296  N   THR A  19      14.417  12.097 -13.163  1.00  0.720          N  
ATOM    297  CA  THR A  19      15.847  12.132 -13.411  1.00  0.750          C  
ATOM    298  C   THR A  19      16.330  10.786 -13.928  1.00  0.740          C  
ATOM    299  O   THR A  19      17.093  10.723 -14.903  1.00  0.790          O  
ATOM    300  CB  THR A  19      16.615  12.487 -12.116  1.00  1.040          C  
ATOM    301  OG1 THR A  19      16.179  13.771 -11.623  1.00  1.040          O  
ATOM    302  CG2 THR A  19      18.110  12.566 -12.407  1.00  1.040          C  
ATOM    303  H   THR A  19      14.072  12.389 -12.255  1.00  0.860          H  
ATOM    304  HA  THR A  19      16.051  12.888 -14.168  1.00  0.900          H  
ATOM    305  HB  THR A  19      16.432  11.730 -11.366  1.00  1.250          H  
ATOM    306  HG1 THR A  19      15.245  13.693 -11.324  1.00  1.250          H  
ATOM    307 1HG2 THR A  19      18.639  12.822 -11.492  1.00  1.250          H  
ATOM    308 2HG2 THR A  19      18.475  11.607 -12.774  1.00  1.250          H  
ATOM    309 3HG2 THR A  19      18.290  13.333 -13.159  1.00  1.250          H  
ATOM    310  N   TYR A  20      15.894   9.706 -13.271  1.00  0.760          N  
ATOM    311  CA  TYR A  20      16.258   8.361 -13.656  1.00  0.870          C  
ATOM    312  C   TYR A  20      15.854   8.069 -15.080  1.00  0.880          C  
ATOM    313  O   TYR A  20      16.690   7.624 -15.871  1.00  0.920          O  
ATOM    314  CB  TYR A  20      15.607   7.340 -12.725  1.00  1.170          C  
ATOM    315  CG  TYR A  20      15.840   5.898 -13.133  1.00  1.170          C  
ATOM    316  CD1 TYR A  20      17.045   5.282 -12.843  1.00  1.170          C  
ATOM    317  CD2 TYR A  20      14.839   5.191 -13.792  1.00  1.170          C  
ATOM    318  CE1 TYR A  20      17.252   3.969 -13.206  1.00  1.170          C  
ATOM    319  CE2 TYR A  20      15.049   3.883 -14.153  1.00  1.170          C  
ATOM    320  CZ  TYR A  20      16.248   3.270 -13.862  1.00  1.170          C  
ATOM    321  OH  TYR A  20      16.452   1.956 -14.222  1.00  1.170          O  
ATOM    322  H   TYR A  20      15.289   9.825 -12.457  1.00  0.910          H  
ATOM    323  HA  TYR A  20      17.339   8.265 -13.588  1.00  1.040          H  
ATOM    324 1HB  TYR A  20      15.988   7.479 -11.713  1.00  1.410          H  
ATOM    325 2HB  TYR A  20      14.530   7.517 -12.690  1.00  1.410          H  
ATOM    326  HD1 TYR A  20      17.829   5.835 -12.326  1.00  1.410          H  
ATOM    327  HD2 TYR A  20      13.885   5.673 -14.022  1.00  1.410          H  
ATOM    328  HE1 TYR A  20      18.200   3.484 -12.978  1.00  1.410          H  
ATOM    329  HE2 TYR A  20      14.270   3.330 -14.669  1.00  1.410          H  
ATOM    330  HH  TYR A  20      17.351   1.698 -14.004  1.00  1.410          H  
ATOM    331  N   GLN A  21      14.582   8.310 -15.418  1.00  0.910          N  
ATOM    332  CA  GLN A  21      14.114   8.012 -16.758  1.00  1.030          C  
ATOM    333  C   GLN A  21      14.857   8.822 -17.819  1.00  0.990          C  
ATOM    334  O   GLN A  21      15.157   8.290 -18.894  1.00  1.070          O  
ATOM    335  CB  GLN A  21      12.607   8.214 -16.858  1.00  1.390          C  
ATOM    336  CG  GLN A  21      12.014   7.817 -18.207  1.00  1.390          C  
ATOM    337  CD  GLN A  21      10.522   7.869 -18.179  1.00  1.390          C  
ATOM    338  OE1 GLN A  21       9.924   7.703 -17.123  1.00  1.390          O  
ATOM    339  NE2 GLN A  21       9.914   8.110 -19.313  1.00  1.390          N  
ATOM    340  H   GLN A  21      13.925   8.684 -14.718  1.00  1.090          H  
ATOM    341  HA  GLN A  21      14.313   6.960 -16.949  1.00  1.240          H  
ATOM    342 1HB  GLN A  21      12.116   7.632 -16.073  1.00  1.670          H  
ATOM    343 2HB  GLN A  21      12.373   9.267 -16.672  1.00  1.670          H  
ATOM    344 1HG  GLN A  21      12.365   8.513 -18.973  1.00  1.670          H  
ATOM    345 2HG  GLN A  21      12.324   6.800 -18.453  1.00  1.670          H  
ATOM    346 1HE2 GLN A  21       8.880   8.182 -19.361  1.00  1.670          H  
ATOM    347 2HE2 GLN A  21      10.444   8.253 -20.148  1.00  1.670          H  
ATOM    348  N   VAL A  22      15.156  10.097 -17.531  1.00  0.920          N  
ATOM    349  CA  VAL A  22      15.869  10.940 -18.488  1.00  0.990          C  
ATOM    350  C   VAL A  22      17.270  10.389 -18.741  1.00  0.900          C  
ATOM    351  O   VAL A  22      17.725  10.329 -19.891  1.00  0.960          O  
ATOM    352  CB  VAL A  22      15.991  12.399 -17.974  1.00  1.360          C  
ATOM    353  CG1 VAL A  22      16.913  13.207 -18.887  1.00  1.360          C  
ATOM    354  CG2 VAL A  22      14.636  13.067 -17.938  1.00  1.360          C  
ATOM    355  H   VAL A  22      14.842  10.487 -16.636  1.00  1.100          H  
ATOM    356  HA  VAL A  22      15.316  10.940 -19.424  1.00  1.190          H  
ATOM    357  HB  VAL A  22      16.417  12.383 -16.968  1.00  1.630          H  
ATOM    358 1HG1 VAL A  22      16.996  14.222 -18.506  1.00  1.630          H  
ATOM    359 2HG1 VAL A  22      17.889  12.757 -18.912  1.00  1.630          H  
ATOM    360 3HG1 VAL A  22      16.501  13.229 -19.896  1.00  1.630          H  
ATOM    361 1HG2 VAL A  22      14.755  14.069 -17.569  1.00  1.630          H  
ATOM    362 2HG2 VAL A  22      14.238  13.098 -18.913  1.00  1.630          H  
ATOM    363 3HG2 VAL A  22      13.961  12.528 -17.297  1.00  1.630          H  
ATOM    364  N   HIS A  23      17.976  10.031 -17.666  1.00  0.820          N  
ATOM    365  CA  HIS A  23      19.323   9.494 -17.784  1.00  0.860          C  
ATOM    366  C   HIS A  23      19.313   8.181 -18.552  1.00  0.840          C  
ATOM    367  O   HIS A  23      20.151   7.958 -19.438  1.00  0.870          O  
ATOM    368  CB  HIS A  23      19.972   9.290 -16.418  1.00  1.190          C  
ATOM    369  CG  HIS A  23      21.415   8.851 -16.518  1.00  1.190          C  
ATOM    370  ND1 HIS A  23      22.448   9.724 -16.872  1.00  1.190          N  
ATOM    371  CD2 HIS A  23      21.994   7.644 -16.335  1.00  1.190          C  
ATOM    372  CE1 HIS A  23      23.590   9.054 -16.891  1.00  1.190          C  
ATOM    373  NE2 HIS A  23      23.342   7.801 -16.568  1.00  1.190          N  
ATOM    374  H   HIS A  23      17.565  10.158 -16.735  1.00  0.980          H  
ATOM    375  HA  HIS A  23      19.938  10.188 -18.345  1.00  1.030          H  
ATOM    376 1HB  HIS A  23      19.923  10.219 -15.849  1.00  1.430          H  
ATOM    377 2HB  HIS A  23      19.411   8.537 -15.859  1.00  1.430          H  
ATOM    378  HD2 HIS A  23      21.485   6.722 -16.058  1.00  1.430          H  
ATOM    379  HE1 HIS A  23      24.568   9.466 -17.133  1.00  1.430          H  
ATOM    380  HE2 HIS A  23      24.031   7.065 -16.505  1.00  1.430          H  
ATOM    381  N   GLN A  24      18.392   7.272 -18.196  1.00  0.850          N  
ATOM    382  CA  GLN A  24      18.368   5.992 -18.876  1.00  0.940          C  
ATOM    383  C   GLN A  24      18.077   6.178 -20.350  1.00  0.940          C  
ATOM    384  O   GLN A  24      18.687   5.500 -21.176  1.00  0.980          O  
ATOM    385  CB  GLN A  24      17.328   5.062 -18.254  1.00  1.280          C  
ATOM    386  CG  GLN A  24      17.660   4.593 -16.859  1.00  1.280          C  
ATOM    387  CD  GLN A  24      18.861   3.705 -16.800  1.00  1.280          C  
ATOM    388  OE1 GLN A  24      18.908   2.650 -17.437  1.00  1.280          O  
ATOM    389  NE2 GLN A  24      19.854   4.119 -16.030  1.00  1.280          N  
ATOM    390  H   GLN A  24      17.723   7.475 -17.447  1.00  1.020          H  
ATOM    391  HA  GLN A  24      19.349   5.534 -18.784  1.00  1.130          H  
ATOM    392 1HB  GLN A  24      16.370   5.587 -18.203  1.00  1.540          H  
ATOM    393 2HB  GLN A  24      17.192   4.189 -18.886  1.00  1.540          H  
ATOM    394 1HG  GLN A  24      17.845   5.451 -16.223  1.00  1.540          H  
ATOM    395 2HG  GLN A  24      16.811   4.037 -16.496  1.00  1.540          H  
ATOM    396 1HE2 GLN A  24      20.688   3.571 -15.942  1.00  1.540          H  
ATOM    397 2HE2 GLN A  24      19.761   4.981 -15.533  1.00  1.540          H  
ATOM    398  N   GLU A  25      17.195   7.119 -20.713  1.00  0.960          N  
ATOM    399  CA  GLU A  25      16.929   7.313 -22.124  1.00  1.080          C  
ATOM    400  C   GLU A  25      18.163   7.855 -22.833  1.00  1.030          C  
ATOM    401  O   GLU A  25      18.489   7.404 -23.932  1.00  1.120          O  
ATOM    402  CB  GLU A  25      15.704   8.187 -22.355  1.00  1.460          C  
ATOM    403  CG  GLU A  25      15.398   8.429 -23.833  1.00  1.460          C  
ATOM    404  CD  GLU A  25      15.141   7.170 -24.650  1.00  1.460          C  
ATOM    405  OE1 GLU A  25      14.808   6.137 -24.100  1.00  1.460          O  
ATOM    406  OE2 GLU A  25      15.251   7.263 -25.855  1.00  1.460          O  
ATOM    407  H   GLU A  25      16.662   7.647 -20.013  1.00  1.150          H  
ATOM    408  HA  GLU A  25      16.702   6.340 -22.550  1.00  1.300          H  
ATOM    409 1HB  GLU A  25      14.832   7.724 -21.893  1.00  1.760          H  
ATOM    410 2HB  GLU A  25      15.854   9.156 -21.870  1.00  1.760          H  
ATOM    411 1HG  GLU A  25      14.503   9.044 -23.879  1.00  1.760          H  
ATOM    412 2HG  GLU A  25      16.216   8.993 -24.280  1.00  1.760          H  
ATOM    413  N   ARG A  26      18.916   8.768 -22.209  1.00  0.970          N  
ATOM    414  CA  ARG A  26      20.119   9.219 -22.893  1.00  1.050          C  
ATOM    415  C   ARG A  26      21.032   8.022 -23.205  1.00  0.960          C  
ATOM    416  O   ARG A  26      21.555   7.908 -24.324  1.00  1.020          O  
ATOM    417  CB  ARG A  26      20.915  10.218 -22.054  1.00  1.440          C  
ATOM    418  CG  ARG A  26      20.360  11.649 -21.928  1.00  1.440          C  
ATOM    419  CD  ARG A  26      21.421  12.552 -21.344  1.00  1.440          C  
ATOM    420  NE  ARG A  26      21.680  12.269 -19.913  1.00  1.440          N  
ATOM    421  CZ  ARG A  26      21.097  12.906 -18.862  1.00  1.440          C  
ATOM    422  NH1 ARG A  26      20.270  13.916 -19.062  1.00  1.440          N  
ATOM    423  NH2 ARG A  26      21.365  12.518 -17.621  1.00  1.440          N  
ATOM    424  H   ARG A  26      18.615   9.174 -21.315  1.00  1.160          H  
ATOM    425  HA  ARG A  26      19.828   9.695 -23.829  1.00  1.260          H  
ATOM    426 1HB  ARG A  26      20.998   9.827 -21.040  1.00  1.730          H  
ATOM    427 2HB  ARG A  26      21.925  10.288 -22.452  1.00  1.730          H  
ATOM    428 1HG  ARG A  26      20.069  12.024 -22.907  1.00  1.730          H  
ATOM    429 2HG  ARG A  26      19.497  11.648 -21.261  1.00  1.730          H  
ATOM    430 1HD  ARG A  26      22.353  12.400 -21.889  1.00  1.730          H  
ATOM    431 2HD  ARG A  26      21.121  13.588 -21.453  1.00  1.730          H  
ATOM    432  HE  ARG A  26      22.311  11.503 -19.697  1.00  1.730          H  
ATOM    433 1HH1 ARG A  26      20.056  14.225 -19.997  1.00  1.730          H  
ATOM    434 2HH1 ARG A  26      19.847  14.386 -18.275  1.00  1.730          H  
ATOM    435 1HH2 ARG A  26      21.983  11.710 -17.445  1.00  1.730          H  
ATOM    436 2HH2 ARG A  26      20.937  12.990 -16.838  1.00  1.730          H  
ATOM    437  N   LEU A  27      21.182   7.106 -22.234  1.00  0.900          N  
ATOM    438  CA  LEU A  27      22.019   5.921 -22.426  1.00  0.930          C  
ATOM    439  C   LEU A  27      21.453   5.014 -23.525  1.00  0.930          C  
ATOM    440  O   LEU A  27      22.211   4.472 -24.349  1.00  0.950          O  
ATOM    441  CB  LEU A  27      22.106   5.115 -21.120  1.00  1.290          C  
ATOM    442  CG  LEU A  27      22.852   5.768 -19.917  1.00  1.290          C  
ATOM    443  CD1 LEU A  27      22.651   4.873 -18.692  1.00  1.290          C  
ATOM    444  CD2 LEU A  27      24.336   5.951 -20.227  1.00  1.290          C  
ATOM    445  H   LEU A  27      20.738   7.281 -21.323  1.00  1.080          H  
ATOM    446  HA  LEU A  27      23.009   6.243 -22.740  1.00  1.120          H  
ATOM    447 1HB  LEU A  27      21.094   4.899 -20.790  1.00  1.550          H  
ATOM    448 2HB  LEU A  27      22.594   4.167 -21.337  1.00  1.550          H  
ATOM    449  HG  LEU A  27      22.410   6.742 -19.698  1.00  1.550          H  
ATOM    450 1HD1 LEU A  27      23.144   5.309 -17.836  1.00  1.550          H  
ATOM    451 2HD1 LEU A  27      21.589   4.774 -18.485  1.00  1.550          H  
ATOM    452 3HD1 LEU A  27      23.074   3.890 -18.886  1.00  1.550          H  
ATOM    453 1HD2 LEU A  27      24.826   6.403 -19.366  1.00  1.550          H  
ATOM    454 2HD2 LEU A  27      24.790   4.983 -20.437  1.00  1.550          H  
ATOM    455 3HD2 LEU A  27      24.468   6.604 -21.088  1.00  1.550          H  
ATOM    456  N   TYR A  28      20.118   4.878 -23.569  1.00  0.970          N  
ATOM    457  CA  TYR A  28      19.483   4.066 -24.593  1.00  1.090          C  
ATOM    458  C   TYR A  28      19.620   4.680 -25.962  1.00  1.050          C  
ATOM    459  O   TYR A  28      19.612   3.947 -26.944  1.00  1.080          O  
ATOM    460  CB  TYR A  28      18.010   3.768 -24.301  1.00  1.480          C  
ATOM    461  CG  TYR A  28      17.812   2.621 -23.353  1.00  1.480          C  
ATOM    462  CD1 TYR A  28      17.389   2.823 -22.058  1.00  1.480          C  
ATOM    463  CD2 TYR A  28      18.071   1.332 -23.808  1.00  1.480          C  
ATOM    464  CE1 TYR A  28      17.232   1.755 -21.213  1.00  1.480          C  
ATOM    465  CE2 TYR A  28      17.907   0.261 -22.967  1.00  1.480          C  
ATOM    466  CZ  TYR A  28      17.492   0.470 -21.670  1.00  1.480          C  
ATOM    467  OH  TYR A  28      17.330  -0.590 -20.819  1.00  1.480          O  
ATOM    468  H   TYR A  28      19.550   5.295 -22.825  1.00  1.160          H  
ATOM    469  HA  TYR A  28      20.000   3.110 -24.618  1.00  1.310          H  
ATOM    470 1HB  TYR A  28      17.541   4.650 -23.876  1.00  1.770          H  
ATOM    471 2HB  TYR A  28      17.489   3.542 -25.228  1.00  1.770          H  
ATOM    472  HD1 TYR A  28      17.176   3.816 -21.704  1.00  1.770          H  
ATOM    473  HD2 TYR A  28      18.406   1.172 -24.836  1.00  1.770          H  
ATOM    474  HE1 TYR A  28      16.900   1.916 -20.188  1.00  1.770          H  
ATOM    475  HE2 TYR A  28      18.110  -0.750 -23.321  1.00  1.770          H  
ATOM    476  HH  TYR A  28      17.104  -0.254 -19.949  1.00  1.770          H  
ATOM    477  N   GLN A  29      19.699   6.004 -26.078  1.00  1.080          N  
ATOM    478  CA  GLN A  29      19.916   6.550 -27.404  1.00  1.180          C  
ATOM    479  C   GLN A  29      21.315   6.221 -27.874  1.00  1.060          C  
ATOM    480  O   GLN A  29      21.497   5.781 -29.002  1.00  1.090          O  
ATOM    481  CB  GLN A  29      19.625   8.045 -27.487  1.00  1.610          C  
ATOM    482  CG  GLN A  29      18.171   8.296 -27.397  1.00  1.610          C  
ATOM    483  CD  GLN A  29      17.724   9.670 -27.461  1.00  1.610          C  
ATOM    484  OE1 GLN A  29      18.427  10.608 -27.865  1.00  1.610          O  
ATOM    485  NE2 GLN A  29      16.487   9.814 -27.064  1.00  1.610          N  
ATOM    486  H   GLN A  29      19.611   6.603 -25.249  1.00  1.300          H  
ATOM    487  HA  GLN A  29      19.228   6.065 -28.090  1.00  1.420          H  
ATOM    488 1HB  GLN A  29      20.117   8.560 -26.658  1.00  1.930          H  
ATOM    489 2HB  GLN A  29      20.005   8.452 -28.421  1.00  1.930          H  
ATOM    490 1HG  GLN A  29      17.738   7.824 -28.250  1.00  1.930          H  
ATOM    491 2HG  GLN A  29      17.784   7.846 -26.479  1.00  1.930          H  
ATOM    492 1HE2 GLN A  29      16.057  10.705 -27.070  1.00  1.930          H  
ATOM    493 2HE2 GLN A  29      15.965   8.987 -26.718  1.00  1.930          H  
ATOM    494  N   GLU A  30      22.326   6.308 -27.009  1.00  0.990          N  
ATOM    495  CA  GLU A  30      23.654   5.979 -27.530  1.00  1.020          C  
ATOM    496  C   GLU A  30      23.684   4.525 -28.031  1.00  0.870          C  
ATOM    497  O   GLU A  30      24.204   4.227 -29.124  1.00  0.920          O  
ATOM    498  CB  GLU A  30      24.722   6.163 -26.443  1.00  1.420          C  
ATOM    499  CG  GLU A  30      25.002   7.612 -26.040  1.00  1.420          C  
ATOM    500  CD  GLU A  30      26.021   7.730 -24.919  1.00  1.420          C  
ATOM    501  OE1 GLU A  30      26.375   6.720 -24.357  1.00  1.420          O  
ATOM    502  OE2 GLU A  30      26.443   8.826 -24.635  1.00  1.420          O  
ATOM    503  H   GLU A  30      22.174   6.673 -26.059  1.00  1.190          H  
ATOM    504  HA  GLU A  30      23.877   6.641 -28.365  1.00  1.220          H  
ATOM    505 1HB  GLU A  30      24.410   5.627 -25.542  1.00  1.700          H  
ATOM    506 2HB  GLU A  30      25.658   5.718 -26.777  1.00  1.700          H  
ATOM    507 1HG  GLU A  30      25.364   8.157 -26.910  1.00  1.700          H  
ATOM    508 2HG  GLU A  30      24.063   8.071 -25.722  1.00  1.700          H  
ATOM    509  N   TYR A  31      23.086   3.632 -27.234  1.00  0.820          N  
ATOM    510  CA  TYR A  31      23.007   2.217 -27.555  1.00  0.940          C  
ATOM    511  C   TYR A  31      22.188   1.909 -28.803  1.00  0.930          C  
ATOM    512  O   TYR A  31      22.679   1.244 -29.732  1.00  1.030          O  
ATOM    513  CB  TYR A  31      22.446   1.461 -26.355  1.00  1.270          C  
ATOM    514  CG  TYR A  31      22.180   0.018 -26.620  1.00  1.270          C  
ATOM    515  CD1 TYR A  31      23.216  -0.897 -26.674  1.00  1.270          C  
ATOM    516  CD2 TYR A  31      20.879  -0.395 -26.805  1.00  1.270          C  
ATOM    517  CE1 TYR A  31      22.939  -2.224 -26.918  1.00  1.270          C  
ATOM    518  CE2 TYR A  31      20.602  -1.710 -27.051  1.00  1.270          C  
ATOM    519  CZ  TYR A  31      21.623  -2.628 -27.109  1.00  1.270          C  
ATOM    520  OH  TYR A  31      21.342  -3.954 -27.349  1.00  1.270          O  
ATOM    521  H   TYR A  31      22.701   3.959 -26.341  1.00  0.980          H  
ATOM    522  HA  TYR A  31      24.019   1.863 -27.739  1.00  1.130          H  
ATOM    523 1HB  TYR A  31      23.141   1.539 -25.519  1.00  1.520          H  
ATOM    524 2HB  TYR A  31      21.516   1.926 -26.046  1.00  1.520          H  
ATOM    525  HD1 TYR A  31      24.244  -0.570 -26.525  1.00  1.520          H  
ATOM    526  HD2 TYR A  31      20.070   0.331 -26.757  1.00  1.520          H  
ATOM    527  HE1 TYR A  31      23.749  -2.950 -26.962  1.00  1.520          H  
ATOM    528  HE2 TYR A  31      19.569  -2.027 -27.200  1.00  1.520          H  
ATOM    529  HH  TYR A  31      20.393  -4.060 -27.475  1.00  1.520          H  
ATOM    530  N   ASN A  32      20.944   2.395 -28.826  1.00  0.970          N  
ATOM    531  CA  ASN A  32      20.043   2.125 -29.918  1.00  1.150          C  
ATOM    532  C   ASN A  32      20.462   2.822 -31.185  1.00  1.070          C  
ATOM    533  O   ASN A  32      20.194   2.297 -32.250  1.00  1.230          O  
ATOM    534  CB  ASN A  32      18.616   2.458 -29.541  1.00  1.540          C  
ATOM    535  CG  ASN A  32      18.010   1.416 -28.606  1.00  1.540          C  
ATOM    536  OD1 ASN A  32      18.339   0.227 -28.677  1.00  1.540          O  
ATOM    537  ND2 ASN A  32      17.144   1.835 -27.725  1.00  1.540          N  
ATOM    538  H   ASN A  32      20.600   2.950 -28.048  1.00  1.160          H  
ATOM    539  HA  ASN A  32      20.085   1.056 -30.121  1.00  1.380          H  
ATOM    540 1HB  ASN A  32      18.570   3.437 -29.083  1.00  1.850          H  
ATOM    541 2HB  ASN A  32      18.011   2.506 -30.446  1.00  1.850          H  
ATOM    542 1HD2 ASN A  32      16.717   1.180 -27.101  1.00  1.850          H  
ATOM    543 2HD2 ASN A  32      16.898   2.803 -27.680  1.00  1.850          H  
ATOM    544  N   PHE A  33      21.114   3.984 -31.104  1.00  0.940          N  
ATOM    545  CA  PHE A  33      21.574   4.687 -32.294  1.00  0.970          C  
ATOM    546  C   PHE A  33      22.531   3.766 -33.051  1.00  0.890          C  
ATOM    547  O   PHE A  33      22.374   3.525 -34.249  1.00  1.020          O  
ATOM    548  CB  PHE A  33      22.271   5.991 -31.907  1.00  1.350          C  
ATOM    549  CG  PHE A  33      22.747   6.836 -33.037  1.00  1.350          C  
ATOM    550  CD1 PHE A  33      21.874   7.740 -33.622  1.00  1.350          C  
ATOM    551  CD2 PHE A  33      24.039   6.743 -33.524  1.00  1.350          C  
ATOM    552  CE1 PHE A  33      22.278   8.542 -34.663  1.00  1.350          C  
ATOM    553  CE2 PHE A  33      24.447   7.539 -34.571  1.00  1.350          C  
ATOM    554  CZ  PHE A  33      23.565   8.442 -35.139  1.00  1.350          C  
ATOM    555  H   PHE A  33      21.281   4.423 -30.199  1.00  1.130          H  
ATOM    556  HA  PHE A  33      20.718   4.914 -32.928  1.00  1.160          H  
ATOM    557 1HB  PHE A  33      21.579   6.590 -31.322  1.00  1.620          H  
ATOM    558 2HB  PHE A  33      23.119   5.769 -31.257  1.00  1.620          H  
ATOM    559  HD1 PHE A  33      20.859   7.810 -33.243  1.00  1.620          H  
ATOM    560  HD2 PHE A  33      24.734   6.032 -33.072  1.00  1.620          H  
ATOM    561  HE1 PHE A  33      21.580   9.249 -35.113  1.00  1.620          H  
ATOM    562  HE2 PHE A  33      25.467   7.458 -34.950  1.00  1.620          H  
ATOM    563  HZ  PHE A  33      23.889   9.072 -35.966  1.00  1.620          H  
ATOM    564  N   SER A  34      23.520   3.209 -32.350  1.00  0.850          N  
ATOM    565  CA  SER A  34      24.466   2.318 -33.017  1.00  1.040          C  
ATOM    566  C   SER A  34      23.750   1.120 -33.667  1.00  1.170          C  
ATOM    567  O   SER A  34      24.003   0.776 -34.838  1.00  1.410          O  
ATOM    568  CB  SER A  34      25.493   1.825 -32.020  1.00  1.380          C  
ATOM    569  OG  SER A  34      26.424   0.970 -32.626  1.00  1.380          O  
ATOM    570  H   SER A  34      23.638   3.448 -31.356  1.00  1.020          H  
ATOM    571  HA  SER A  34      24.973   2.881 -33.801  1.00  1.250          H  
ATOM    572 1HB  SER A  34      26.007   2.680 -31.581  1.00  1.660          H  
ATOM    573 2HB  SER A  34      24.984   1.301 -31.207  1.00  1.660          H  
ATOM    574  HG  SER A  34      27.034   0.715 -31.932  1.00  1.660          H  
ATOM    575  N   LYS A  35      22.821   0.506 -32.922  1.00  1.180          N  
ATOM    576  CA  LYS A  35      22.100  -0.648 -33.444  1.00  1.520          C  
ATOM    577  C   LYS A  35      21.187  -0.265 -34.613  1.00  1.580          C  
ATOM    578  O   LYS A  35      21.028  -1.046 -35.558  1.00  1.760          O  
ATOM    579  CB  LYS A  35      21.260  -1.291 -32.334  1.00  1.990          C  
ATOM    580  CG  LYS A  35      22.059  -1.899 -31.155  1.00  1.990          C  
ATOM    581  CD  LYS A  35      22.905  -3.107 -31.561  1.00  1.990          C  
ATOM    582  CE  LYS A  35      23.592  -3.724 -30.349  1.00  1.990          C  
ATOM    583  NZ  LYS A  35      24.461  -4.883 -30.723  1.00  1.990          N  
ATOM    584  H   LYS A  35      22.660   0.829 -31.960  1.00  1.420          H  
ATOM    585  HA  LYS A  35      22.825  -1.364 -33.821  1.00  1.820          H  
ATOM    586 1HB  LYS A  35      20.585  -0.541 -31.921  1.00  2.390          H  
ATOM    587 2HB  LYS A  35      20.643  -2.079 -32.763  1.00  2.390          H  
ATOM    588 1HG  LYS A  35      22.722  -1.136 -30.746  1.00  2.390          H  
ATOM    589 2HG  LYS A  35      21.364  -2.195 -30.368  1.00  2.390          H  
ATOM    590 1HD  LYS A  35      22.276  -3.856 -32.043  1.00  2.390          H  
ATOM    591 2HD  LYS A  35      23.679  -2.799 -32.259  1.00  2.390          H  
ATOM    592 1HE  LYS A  35      24.201  -2.963 -29.863  1.00  2.390          H  
ATOM    593 2HE  LYS A  35      22.832  -4.067 -29.649  1.00  2.390          H  
ATOM    594 1HZ  LYS A  35      24.894  -5.259 -29.891  1.00  2.390          H  
ATOM    595 2HZ  LYS A  35      23.900  -5.599 -31.163  1.00  2.390          H  
ATOM    596 3HZ  LYS A  35      25.179  -4.577 -31.365  1.00  2.390          H  
ATOM    597  N   ALA A  36      20.579   0.925 -34.520  1.00  1.570          N  
ATOM    598  CA  ALA A  36      19.688   1.499 -35.514  1.00  1.880          C  
ATOM    599  C   ALA A  36      20.388   1.744 -36.824  1.00  1.640          C  
ATOM    600  O   ALA A  36      19.803   1.491 -37.876  1.00  1.650          O  
ATOM    601  CB  ALA A  36      19.113   2.810 -35.023  1.00  2.510          C  
ATOM    602  H   ALA A  36      20.731   1.460 -33.676  1.00  1.880          H  
ATOM    603  HA  ALA A  36      18.887   0.787 -35.688  1.00  2.260          H  
ATOM    604 1HB  ALA A  36      18.438   3.210 -35.762  1.00  3.010          H  
ATOM    605 2HB  ALA A  36      18.586   2.643 -34.096  1.00  3.010          H  
ATOM    606 3HB  ALA A  36      19.917   3.512 -34.857  1.00  3.010          H  
ATOM    607  N   GLU A  37      21.658   2.192 -36.772  1.00  1.580          N  
ATOM    608  CA  GLU A  37      22.396   2.417 -38.004  1.00  1.560          C  
ATOM    609  C   GLU A  37      22.351   1.111 -38.720  1.00  1.390          C  
ATOM    610  O   GLU A  37      21.829   1.037 -39.824  1.00  1.560          O  
ATOM    611  CB  GLU A  37      23.841   2.870 -37.745  1.00  2.190          C  
ATOM    612  CG  GLU A  37      24.633   3.171 -39.021  1.00  2.190          C  
ATOM    613  CD  GLU A  37      26.029   3.647 -38.786  1.00  2.190          C  
ATOM    614  OE1 GLU A  37      26.389   3.858 -37.658  1.00  2.190          O  
ATOM    615  OE2 GLU A  37      26.744   3.798 -39.745  1.00  2.190          O  
ATOM    616  H   GLU A  37      22.067   2.429 -35.863  1.00  1.900          H  
ATOM    617  HA  GLU A  37      21.893   3.153 -38.616  1.00  1.870          H  
ATOM    618 1HB  GLU A  37      23.840   3.763 -37.122  1.00  2.630          H  
ATOM    619 2HB  GLU A  37      24.374   2.096 -37.193  1.00  2.630          H  
ATOM    620 1HG  GLU A  37      24.660   2.280 -39.651  1.00  2.630          H  
ATOM    621 2HG  GLU A  37      24.113   3.941 -39.557  1.00  2.630          H  
ATOM    622  N   GLY A  38      22.861   0.064 -38.067  1.00  1.320          N  
ATOM    623  CA  GLY A  38      22.651  -1.295 -38.540  1.00  1.450          C  
ATOM    624  C   GLY A  38      22.436  -1.390 -40.045  1.00  1.450          C  
ATOM    625  O   GLY A  38      23.287  -1.063 -40.886  1.00  1.680          O  
ATOM    626  H   GLY A  38      23.320   0.236 -37.165  1.00  1.580          H  
ATOM    627 1HA  GLY A  38      23.505  -1.906 -38.253  1.00  1.740          H  
ATOM    628 2HA  GLY A  38      21.784  -1.711 -38.024  1.00  1.740          H  
ATOM    629  N   HIS A  39      21.240  -1.868 -40.361  1.00  1.370          N  
ATOM    630  CA  HIS A  39      20.738  -2.070 -41.701  1.00  1.590          C  
ATOM    631  C   HIS A  39      20.212  -0.765 -42.297  1.00  1.610          C  
ATOM    632  O   HIS A  39      18.995  -0.584 -42.469  1.00  1.860          O  
ATOM    633  CB  HIS A  39      19.623  -3.105 -41.654  1.00  2.140          C  
ATOM    634  CG  HIS A  39      20.111  -4.391 -41.134  1.00  2.140          C  
ATOM    635  ND1 HIS A  39      20.155  -4.663 -39.781  1.00  2.140          N  
ATOM    636  CD2 HIS A  39      20.596  -5.485 -41.756  1.00  2.140          C  
ATOM    637  CE1 HIS A  39      20.644  -5.876 -39.598  1.00  2.140          C  
ATOM    638  NE2 HIS A  39      20.924  -6.394 -40.780  1.00  2.140          N  
ATOM    639  H   HIS A  39      20.626  -2.097 -39.590  1.00  1.640          H  
ATOM    640  HA  HIS A  39      21.536  -2.438 -42.344  1.00  1.910          H  
ATOM    641 1HB  HIS A  39      18.818  -2.750 -41.012  1.00  2.570          H  
ATOM    642 2HB  HIS A  39      19.213  -3.263 -42.652  1.00  2.570          H  
ATOM    643  HD2 HIS A  39      20.709  -5.622 -42.832  1.00  2.570          H  
ATOM    644  HE1 HIS A  39      20.790  -6.367 -38.636  1.00  2.570          H  
ATOM    645  HE2 HIS A  39      21.313  -7.313 -40.946  1.00  2.570          H  
ATOM    646  N   LEU A  40      21.131   0.124 -42.647  1.00  1.710          N  
ATOM    647  CA  LEU A  40      20.737   1.402 -43.217  1.00  2.040          C  
ATOM    648  C   LEU A  40      19.929   1.136 -44.475  1.00  2.080          C  
ATOM    649  O   LEU A  40      20.202   0.166 -45.182  1.00  2.850          O  
ATOM    650  CB  LEU A  40      21.951   2.292 -43.545  1.00  2.720          C  
ATOM    651  CG  LEU A  40      22.719   2.904 -42.357  1.00  2.720          C  
ATOM    652  CD1 LEU A  40      23.962   3.591 -42.873  1.00  2.720          C  
ATOM    653  CD2 LEU A  40      21.805   3.926 -41.619  1.00  2.720          C  
ATOM    654  H   LEU A  40      22.104  -0.106 -42.417  1.00  2.050          H  
ATOM    655  HA  LEU A  40      20.116   1.890 -42.486  1.00  2.450          H  
ATOM    656 1HB  LEU A  40      22.661   1.683 -44.099  1.00  3.270          H  
ATOM    657 2HB  LEU A  40      21.635   3.101 -44.196  1.00  3.270          H  
ATOM    658  HG  LEU A  40      23.029   2.118 -41.672  1.00  3.270          H  
ATOM    659 1HD1 LEU A  40      24.517   4.021 -42.036  1.00  3.270          H  
ATOM    660 2HD1 LEU A  40      24.591   2.862 -43.382  1.00  3.270          H  
ATOM    661 3HD1 LEU A  40      23.685   4.382 -43.567  1.00  3.270          H  
ATOM    662 1HD2 LEU A  40      22.339   4.369 -40.797  1.00  3.270          H  
ATOM    663 2HD2 LEU A  40      21.501   4.712 -42.309  1.00  3.270          H  
ATOM    664 3HD2 LEU A  40      20.931   3.431 -41.227  1.00  3.270          H  
ATOM    665  N   LYS A  41      18.899   1.955 -44.753  1.00  1.930          N  
ATOM    666  CA  LYS A  41      18.555   3.218 -44.077  1.00  1.940          C  
ATOM    667  C   LYS A  41      17.504   3.171 -42.961  1.00  1.760          C  
ATOM    668  O   LYS A  41      16.839   4.179 -42.719  1.00  2.460          O  
ATOM    669  CB  LYS A  41      18.108   4.243 -45.118  1.00  2.710          C  
ATOM    670  CG  LYS A  41      19.199   4.659 -46.092  1.00  2.710          C  
ATOM    671  CD  LYS A  41      18.689   5.727 -47.056  1.00  2.710          C  
ATOM    672  CE  LYS A  41      19.773   6.169 -48.033  1.00  2.710          C  
ATOM    673  NZ  LYS A  41      19.274   7.198 -48.993  1.00  2.710          N  
ATOM    674  H   LYS A  41      18.321   1.690 -45.538  1.00  2.320          H  
ATOM    675  HA  LYS A  41      19.455   3.626 -43.631  1.00  2.330          H  
ATOM    676 1HB  LYS A  41      17.272   3.842 -45.690  1.00  3.250          H  
ATOM    677 2HB  LYS A  41      17.758   5.152 -44.617  1.00  3.250          H  
ATOM    678 1HG  LYS A  41      20.048   5.054 -45.533  1.00  3.250          H  
ATOM    679 2HG  LYS A  41      19.533   3.790 -46.658  1.00  3.250          H  
ATOM    680 1HD  LYS A  41      17.841   5.333 -47.618  1.00  3.250          H  
ATOM    681 2HD  LYS A  41      18.347   6.598 -46.484  1.00  3.250          H  
ATOM    682 1HE  LYS A  41      20.610   6.584 -47.474  1.00  3.250          H  
ATOM    683 2HE  LYS A  41      20.119   5.302 -48.595  1.00  3.250          H  
ATOM    684 1HZ  LYS A  41      20.020   7.461 -49.622  1.00  3.250          H  
ATOM    685 2HZ  LYS A  41      18.504   6.819 -49.525  1.00  3.250          H  
ATOM    686 3HZ  LYS A  41      18.960   8.018 -48.486  1.00  3.250          H  
ATOM    687  N   GLN A  42      17.373   2.066 -42.208  1.00  1.520          N  
ATOM    688  CA  GLN A  42      16.357   2.060 -41.138  1.00  1.680          C  
ATOM    689  C   GLN A  42      16.513   3.205 -40.142  1.00  1.560          C  
ATOM    690  O   GLN A  42      15.503   3.722 -39.645  1.00  1.480          O  
ATOM    691  CB  GLN A  42      16.374   0.765 -40.330  1.00  2.290          C  
ATOM    692  CG  GLN A  42      15.825  -0.436 -41.002  1.00  2.290          C  
ATOM    693  CD  GLN A  42      14.349  -0.280 -41.267  1.00  2.290          C  
ATOM    694  OE1 GLN A  42      13.627   0.326 -40.465  1.00  2.290          O  
ATOM    695  NE2 GLN A  42      13.882  -0.825 -42.378  1.00  2.290          N  
ATOM    696  H   GLN A  42      17.942   1.226 -42.386  1.00  1.820          H  
ATOM    697  HA  GLN A  42      15.378   2.166 -41.604  1.00  2.020          H  
ATOM    698 1HB  GLN A  42      17.399   0.540 -40.024  1.00  2.750          H  
ATOM    699 2HB  GLN A  42      15.794   0.910 -39.436  1.00  2.750          H  
ATOM    700 1HG  GLN A  42      16.345  -0.608 -41.944  1.00  2.750          H  
ATOM    701 2HG  GLN A  42      15.956  -1.275 -40.329  1.00  2.750          H  
ATOM    702 1HE2 GLN A  42      12.906  -0.761 -42.596  1.00  2.750          H  
ATOM    703 2HE2 GLN A  42      14.499  -1.305 -43.002  1.00  2.750          H  
ATOM    704  N   MET A  43      17.749   3.662 -39.910  1.00  1.840          N  
ATOM    705  CA  MET A  43      18.022   4.761 -38.997  1.00  1.900          C  
ATOM    706  C   MET A  43      17.110   5.958 -39.185  1.00  1.580          C  
ATOM    707  O   MET A  43      16.729   6.604 -38.211  1.00  1.530          O  
ATOM    708  CB  MET A  43      19.445   5.275 -39.203  1.00  2.640          C  
ATOM    709  CG  MET A  43      19.836   6.507 -38.326  1.00  2.640          C  
ATOM    710  SD  MET A  43      19.899   6.204 -36.569  1.00  2.640          S  
ATOM    711  CE  MET A  43      21.547   5.660 -36.493  1.00  2.640          C  
ATOM    712  H   MET A  43      18.532   3.188 -40.341  1.00  2.210          H  
ATOM    713  HA  MET A  43      17.910   4.393 -37.981  1.00  2.280          H  
ATOM    714 1HB  MET A  43      20.131   4.476 -38.995  1.00  3.160          H  
ATOM    715 2HB  MET A  43      19.577   5.556 -40.247  1.00  3.160          H  
ATOM    716 1HG  MET A  43      20.824   6.834 -38.639  1.00  3.160          H  
ATOM    717 2HG  MET A  43      19.153   7.339 -38.503  1.00  3.160          H  
ATOM    718 1HE  MET A  43      21.796   5.425 -35.485  1.00  3.160          H  
ATOM    719 2HE  MET A  43      21.657   4.819 -37.092  1.00  3.160          H  
ATOM    720 3HE  MET A  43      22.212   6.442 -36.850  1.00  3.160          H  
ATOM    721  N   GLU A  44      16.728   6.300 -40.418  1.00  1.560          N  
ATOM    722  CA  GLU A  44      15.933   7.511 -40.564  1.00  1.610          C  
ATOM    723  C   GLU A  44      14.602   7.419 -39.817  1.00  1.270          C  
ATOM    724  O   GLU A  44      14.141   8.404 -39.214  1.00  1.320          O  
ATOM    725  CB  GLU A  44      15.665   7.803 -42.044  1.00  2.230          C  
ATOM    726  CG  GLU A  44      16.899   8.227 -42.842  1.00  2.230          C  
ATOM    727  CD  GLU A  44      16.593   8.520 -44.297  1.00  2.230          C  
ATOM    728  OE1 GLU A  44      15.459   8.362 -44.690  1.00  2.230          O  
ATOM    729  OE2 GLU A  44      17.493   8.902 -45.012  1.00  2.230          O  
ATOM    730  H   GLU A  44      16.975   5.745 -41.244  1.00  1.870          H  
ATOM    731  HA  GLU A  44      16.498   8.342 -40.144  1.00  1.930          H  
ATOM    732 1HB  GLU A  44      15.260   6.905 -42.517  1.00  2.680          H  
ATOM    733 2HB  GLU A  44      14.915   8.587 -42.132  1.00  2.680          H  
ATOM    734 1HG  GLU A  44      17.328   9.116 -42.382  1.00  2.680          H  
ATOM    735 2HG  GLU A  44      17.640   7.428 -42.787  1.00  2.680          H  
ATOM    736  N   LYS A  45      13.991   6.232 -39.829  1.00  1.090          N  
ATOM    737  CA  LYS A  45      12.706   6.056 -39.190  1.00  1.180          C  
ATOM    738  C   LYS A  45      12.906   5.759 -37.728  1.00  1.100          C  
ATOM    739  O   LYS A  45      12.110   6.185 -36.892  1.00  1.260          O  
ATOM    740  CB  LYS A  45      11.908   4.947 -39.867  1.00  1.620          C  
ATOM    741  CG  LYS A  45      11.435   5.308 -41.276  1.00  1.620          C  
ATOM    742  CD  LYS A  45      10.627   4.179 -41.911  1.00  1.620          C  
ATOM    743  CE  LYS A  45      10.143   4.562 -43.310  1.00  1.620          C  
ATOM    744  NZ  LYS A  45       9.373   3.461 -43.959  1.00  1.620          N  
ATOM    745  H   LYS A  45      14.448   5.429 -40.266  1.00  1.310          H  
ATOM    746  HA  LYS A  45      12.145   6.986 -39.270  1.00  1.420          H  
ATOM    747 1HB  LYS A  45      12.530   4.049 -39.935  1.00  1.940          H  
ATOM    748 2HB  LYS A  45      11.037   4.700 -39.260  1.00  1.940          H  
ATOM    749 1HG  LYS A  45      10.819   6.207 -41.226  1.00  1.940          H  
ATOM    750 2HG  LYS A  45      12.306   5.523 -41.899  1.00  1.940          H  
ATOM    751 1HD  LYS A  45      11.249   3.283 -41.979  1.00  1.940          H  
ATOM    752 2HD  LYS A  45       9.763   3.954 -41.286  1.00  1.940          H  
ATOM    753 1HE  LYS A  45       9.506   5.441 -43.236  1.00  1.940          H  
ATOM    754 2HE  LYS A  45      11.006   4.802 -43.931  1.00  1.940          H  
ATOM    755 1HZ  LYS A  45       9.073   3.757 -44.878  1.00  1.940          H  
ATOM    756 2HZ  LYS A  45       9.958   2.642 -44.046  1.00  1.940          H  
ATOM    757 3HZ  LYS A  45       8.563   3.237 -43.399  1.00  1.940          H  
ATOM    758  N   ILE A  46      13.979   5.039 -37.410  1.00  1.100          N  
ATOM    759  CA  ILE A  46      14.199   4.665 -36.029  1.00  1.400          C  
ATOM    760  C   ILE A  46      14.507   5.892 -35.209  1.00  1.240          C  
ATOM    761  O   ILE A  46      13.927   6.084 -34.138  1.00  1.310          O  
ATOM    762  CB  ILE A  46      15.363   3.679 -35.868  1.00  1.840          C  
ATOM    763  CG1 ILE A  46      15.008   2.394 -36.512  1.00  1.840          C  
ATOM    764  CG2 ILE A  46      15.574   3.441 -34.389  1.00  1.840          C  
ATOM    765  CD1 ILE A  46      16.156   1.417 -36.688  1.00  1.840          C  
ATOM    766  H   ILE A  46      14.609   4.721 -38.154  1.00  1.320          H  
ATOM    767  HA  ILE A  46      13.290   4.206 -35.642  1.00  1.680          H  
ATOM    768  HB  ILE A  46      16.258   4.065 -36.331  1.00  2.210          H  
ATOM    769 1HG1 ILE A  46      14.257   1.946 -35.901  1.00  2.210          H  
ATOM    770 2HG1 ILE A  46      14.582   2.598 -37.492  1.00  2.210          H  
ATOM    771 1HG2 ILE A  46      16.348   2.729 -34.210  1.00  2.210          H  
ATOM    772 2HG2 ILE A  46      15.836   4.361 -33.867  1.00  2.210          H  
ATOM    773 3HG2 ILE A  46      14.645   3.060 -34.005  1.00  2.210          H  
ATOM    774 1HD1 ILE A  46      15.792   0.503 -37.153  1.00  2.210          H  
ATOM    775 2HD1 ILE A  46      16.927   1.861 -37.324  1.00  2.210          H  
ATOM    776 3HD1 ILE A  46      16.583   1.160 -35.736  1.00  2.210          H  
ATOM    777  N   TYR A  47      15.439   6.709 -35.699  1.00  1.170          N  
ATOM    778  CA  TYR A  47      15.852   7.916 -35.023  1.00  1.220          C  
ATOM    779  C   TYR A  47      14.644   8.798 -34.830  1.00  0.980          C  
ATOM    780  O   TYR A  47      14.382   9.269 -33.724  1.00  0.970          O  
ATOM    781  CB  TYR A  47      16.907   8.653 -35.835  1.00  1.690          C  
ATOM    782  CG  TYR A  47      17.455   9.873 -35.169  1.00  1.690          C  
ATOM    783  CD1 TYR A  47      18.490   9.721 -34.265  1.00  1.690          C  
ATOM    784  CD2 TYR A  47      16.944  11.129 -35.440  1.00  1.690          C  
ATOM    785  CE1 TYR A  47      19.026  10.818 -33.637  1.00  1.690          C  
ATOM    786  CE2 TYR A  47      17.477  12.233 -34.809  1.00  1.690          C  
ATOM    787  CZ  TYR A  47      18.517  12.081 -33.912  1.00  1.690          C  
ATOM    788  OH  TYR A  47      19.057  13.186 -33.291  1.00  1.690          O  
ATOM    789  H   TYR A  47      15.882   6.485 -36.590  1.00  1.400          H  
ATOM    790  HA  TYR A  47      16.253   7.657 -34.043  1.00  1.460          H  
ATOM    791 1HB  TYR A  47      17.722   7.987 -36.043  1.00  2.030          H  
ATOM    792 2HB  TYR A  47      16.483   8.946 -36.797  1.00  2.030          H  
ATOM    793  HD1 TYR A  47      18.881   8.727 -34.059  1.00  2.030          H  
ATOM    794  HD2 TYR A  47      16.124  11.246 -36.151  1.00  2.030          H  
ATOM    795  HE1 TYR A  47      19.846  10.695 -32.929  1.00  2.030          H  
ATOM    796  HE2 TYR A  47      17.081  13.225 -35.019  1.00  2.030          H  
ATOM    797  HH  TYR A  47      19.722  12.906 -32.657  1.00  2.030          H  
ATOM    798  N   THR A  48      13.871   9.023 -35.901  1.00  0.940          N  
ATOM    799  CA  THR A  48      12.718   9.886 -35.781  1.00  1.040          C  
ATOM    800  C   THR A  48      11.771   9.374 -34.705  1.00  0.960          C  
ATOM    801  O   THR A  48      11.349  10.138 -33.834  1.00  1.000          O  
ATOM    802  CB  THR A  48      11.952   9.983 -37.122  1.00  1.420          C  
ATOM    803  OG1 THR A  48      12.809  10.532 -38.142  1.00  1.420          O  
ATOM    804  CG2 THR A  48      10.742  10.900 -36.948  1.00  1.420          C  
ATOM    805  H   THR A  48      14.095   8.646 -36.824  1.00  1.130          H  
ATOM    806  HA  THR A  48      13.056  10.881 -35.496  1.00  1.250          H  
ATOM    807  HB  THR A  48      11.620   8.990 -37.432  1.00  1.700          H  
ATOM    808  HG1 THR A  48      13.429   9.836 -38.467  1.00  1.700          H  
ATOM    809 1HG2 THR A  48      10.208  10.973 -37.892  1.00  1.700          H  
ATOM    810 2HG2 THR A  48      10.069  10.500 -36.191  1.00  1.700          H  
ATOM    811 3HG2 THR A  48      11.080  11.888 -36.645  1.00  1.700          H  
ATOM    812  N   GLN A  49      11.447   8.077 -34.721  1.00  1.000          N  
ATOM    813  CA  GLN A  49      10.507   7.560 -33.741  1.00  1.200          C  
ATOM    814  C   GLN A  49      11.019   7.670 -32.316  1.00  1.080          C  
ATOM    815  O   GLN A  49      10.288   8.111 -31.420  1.00  1.160          O  
ATOM    816  CB  GLN A  49      10.238   6.080 -34.019  1.00  1.600          C  
ATOM    817  CG  GLN A  49       9.436   5.776 -35.263  1.00  1.600          C  
ATOM    818  CD  GLN A  49       9.454   4.283 -35.567  1.00  1.600          C  
ATOM    819  OE1 GLN A  49      10.254   3.542 -34.988  1.00  1.600          O  
ATOM    820  NE2 GLN A  49       8.593   3.840 -36.468  1.00  1.600          N  
ATOM    821  H   GLN A  49      11.823   7.453 -35.442  1.00  1.200          H  
ATOM    822  HA  GLN A  49       9.581   8.128 -33.820  1.00  1.440          H  
ATOM    823 1HB  GLN A  49      11.199   5.568 -34.119  1.00  1.920          H  
ATOM    824 2HB  GLN A  49       9.723   5.638 -33.169  1.00  1.920          H  
ATOM    825 1HG  GLN A  49       8.404   6.072 -35.087  1.00  1.920          H  
ATOM    826 2HG  GLN A  49       9.833   6.321 -36.108  1.00  1.920          H  
ATOM    827 1HE2 GLN A  49       8.573   2.865 -36.700  1.00  1.920          H  
ATOM    828 2HE2 GLN A  49       7.961   4.473 -36.918  1.00  1.920          H  
ATOM    829  N   GLN A  50      12.289   7.313 -32.098  1.00  0.990          N  
ATOM    830  CA  GLN A  50      12.835   7.329 -30.758  1.00  1.060          C  
ATOM    831  C   GLN A  50      12.921   8.729 -30.189  1.00  0.910          C  
ATOM    832  O   GLN A  50      12.587   8.939 -29.020  1.00  1.000          O  
ATOM    833  CB  GLN A  50      14.211   6.669 -30.717  1.00  1.460          C  
ATOM    834  CG  GLN A  50      14.772   6.568 -29.300  1.00  1.460          C  
ATOM    835  CD  GLN A  50      16.075   5.838 -29.194  1.00  1.460          C  
ATOM    836  OE1 GLN A  50      16.763   5.550 -30.178  1.00  1.460          O  
ATOM    837  NE2 GLN A  50      16.437   5.547 -27.959  1.00  1.460          N  
ATOM    838  H   GLN A  50      12.869   6.978 -32.876  1.00  1.190          H  
ATOM    839  HA  GLN A  50      12.169   6.754 -30.118  1.00  1.270          H  
ATOM    840 1HB  GLN A  50      14.147   5.682 -31.155  1.00  1.750          H  
ATOM    841 2HB  GLN A  50      14.907   7.247 -31.329  1.00  1.750          H  
ATOM    842 1HG  GLN A  50      14.936   7.574 -28.906  1.00  1.750          H  
ATOM    843 2HG  GLN A  50      14.047   6.052 -28.670  1.00  1.750          H  
ATOM    844 1HE2 GLN A  50      17.314   5.094 -27.778  1.00  1.750          H  
ATOM    845 2HE2 GLN A  50      15.858   5.881 -27.173  1.00  1.750          H  
ATOM    846  N   ILE A  51      13.383   9.681 -30.995  1.00  0.770          N  
ATOM    847  CA  ILE A  51      13.548  11.042 -30.532  1.00  0.790          C  
ATOM    848  C   ILE A  51      12.210  11.731 -30.317  1.00  0.730          C  
ATOM    849  O   ILE A  51      12.048  12.427 -29.316  1.00  0.760          O  
ATOM    850  CB  ILE A  51      14.483  11.854 -31.452  1.00  1.100          C  
ATOM    851  CG1 ILE A  51      16.001  11.571 -31.082  1.00  1.100          C  
ATOM    852  CG2 ILE A  51      14.201  13.371 -31.327  1.00  1.100          C  
ATOM    853  CD1 ILE A  51      16.445  10.092 -31.033  1.00  1.100          C  
ATOM    854  H   ILE A  51      13.651   9.450 -31.959  1.00  0.920          H  
ATOM    855  HA  ILE A  51      14.041  10.999 -29.564  1.00  0.950          H  
ATOM    856  HB  ILE A  51      14.333  11.541 -32.489  1.00  1.320          H  
ATOM    857 1HG1 ILE A  51      16.613  12.075 -31.817  1.00  1.320          H  
ATOM    858 2HG1 ILE A  51      16.208  12.007 -30.106  1.00  1.320          H  
ATOM    859 1HG2 ILE A  51      14.877  13.911 -31.986  1.00  1.320          H  
ATOM    860 2HG2 ILE A  51      13.178  13.604 -31.614  1.00  1.320          H  
ATOM    861 3HG2 ILE A  51      14.362  13.695 -30.296  1.00  1.320          H  
ATOM    862 1HD1 ILE A  51      17.506  10.051 -30.784  1.00  1.320          H  
ATOM    863 2HD1 ILE A  51      15.896   9.549 -30.275  1.00  1.320          H  
ATOM    864 3HD1 ILE A  51      16.284   9.628 -32.004  1.00  1.320          H  
ATOM    865  N   GLN A  52      11.262  11.597 -31.252  1.00  0.760          N  
ATOM    866  CA  GLN A  52       9.987  12.263 -31.042  1.00  0.870          C  
ATOM    867  C   GLN A  52       9.278  11.698 -29.815  1.00  0.860          C  
ATOM    868  O   GLN A  52       8.713  12.465 -29.025  1.00  0.900          O  
ATOM    869  CB  GLN A  52       9.097  12.135 -32.279  1.00  1.170          C  
ATOM    870  CG  GLN A  52       9.583  12.946 -33.475  1.00  1.170          C  
ATOM    871  CD  GLN A  52       8.712  12.750 -34.696  1.00  1.170          C  
ATOM    872  OE1 GLN A  52       7.996  11.752 -34.810  1.00  1.170          O  
ATOM    873  NE2 GLN A  52       8.768  13.700 -35.622  1.00  1.170          N  
ATOM    874  H   GLN A  52      11.422  11.040 -32.095  1.00  0.910          H  
ATOM    875  HA  GLN A  52      10.177  13.320 -30.864  1.00  1.040          H  
ATOM    876 1HB  GLN A  52       9.061  11.085 -32.585  1.00  1.410          H  
ATOM    877 2HB  GLN A  52       8.083  12.444 -32.037  1.00  1.410          H  
ATOM    878 1HG  GLN A  52       9.579  14.002 -33.211  1.00  1.410          H  
ATOM    879 2HG  GLN A  52      10.597  12.628 -33.724  1.00  1.410          H  
ATOM    880 1HE2 GLN A  52       8.214  13.622 -36.452  1.00  1.410          H  
ATOM    881 2HE2 GLN A  52       9.364  14.493 -35.494  1.00  1.410          H  
ATOM    882  N   SER A  53       9.347  10.372 -29.621  1.00  0.870          N  
ATOM    883  CA  SER A  53       8.732   9.734 -28.471  1.00  0.970          C  
ATOM    884  C   SER A  53       9.370  10.276 -27.197  1.00  0.870          C  
ATOM    885  O   SER A  53       8.659  10.636 -26.251  1.00  0.900          O  
ATOM    886  CB  SER A  53       8.885   8.233 -28.569  1.00  1.320          C  
ATOM    887  OG  SER A  53       8.266   7.585 -27.498  1.00  1.320          O  
ATOM    888  H   SER A  53       9.794   9.767 -30.315  1.00  1.040          H  
ATOM    889  HA  SER A  53       7.670   9.978 -28.460  1.00  1.160          H  
ATOM    890 1HB  SER A  53       8.458   7.885 -29.508  1.00  1.580          H  
ATOM    891 2HB  SER A  53       9.948   7.982 -28.584  1.00  1.580          H  
ATOM    892  HG  SER A  53       8.438   6.653 -27.630  1.00  1.580          H  
ATOM    893  N   LYS A  54      10.715  10.365 -27.179  1.00  0.820          N  
ATOM    894  CA  LYS A  54      11.457  10.910 -26.050  1.00  0.850          C  
ATOM    895  C   LYS A  54      10.977  12.309 -25.704  1.00  0.770          C  
ATOM    896  O   LYS A  54      10.690  12.604 -24.546  1.00  0.800          O  
ATOM    897  CB  LYS A  54      12.961  10.947 -26.391  1.00  1.180          C  
ATOM    898  CG  LYS A  54      13.918  11.561 -25.332  1.00  1.180          C  
ATOM    899  CD  LYS A  54      14.292  13.084 -25.590  1.00  1.180          C  
ATOM    900  CE  LYS A  54      15.211  13.323 -26.813  1.00  1.180          C  
ATOM    901  NZ  LYS A  54      15.456  14.805 -27.041  1.00  1.180          N  
ATOM    902  H   LYS A  54      11.256  10.005 -27.971  1.00  0.980          H  
ATOM    903  HA  LYS A  54      11.297  10.265 -25.187  1.00  1.020          H  
ATOM    904 1HB  LYS A  54      13.298   9.922 -26.566  1.00  1.410          H  
ATOM    905 2HB  LYS A  54      13.090  11.472 -27.312  1.00  1.410          H  
ATOM    906 1HG  LYS A  54      13.446  11.473 -24.377  1.00  1.410          H  
ATOM    907 2HG  LYS A  54      14.828  10.991 -25.295  1.00  1.410          H  
ATOM    908 1HD  LYS A  54      13.406  13.691 -25.711  1.00  1.410          H  
ATOM    909 2HD  LYS A  54      14.826  13.455 -24.722  1.00  1.410          H  
ATOM    910 1HE  LYS A  54      16.166  12.829 -26.648  1.00  1.410          H  
ATOM    911 2HE  LYS A  54      14.750  12.916 -27.710  1.00  1.410          H  
ATOM    912 1HZ  LYS A  54      16.047  14.934 -27.843  1.00  1.410          H  
ATOM    913 2HZ  LYS A  54      14.542  15.272 -27.212  1.00  1.410          H  
ATOM    914 3HZ  LYS A  54      15.889  15.218 -26.234  1.00  1.410          H  
ATOM    915  N   ASP A  55      10.866  13.202 -26.692  1.00  0.740          N  
ATOM    916  CA  ASP A  55      10.446  14.558 -26.356  1.00  0.830          C  
ATOM    917  C   ASP A  55       9.063  14.604 -25.726  1.00  0.780          C  
ATOM    918  O   ASP A  55       8.857  15.292 -24.713  1.00  0.850          O  
ATOM    919  CB  ASP A  55      10.471  15.462 -27.597  1.00  1.130          C  
ATOM    920  CG  ASP A  55      11.891  15.893 -28.058  1.00  1.130          C  
ATOM    921  OD1 ASP A  55      12.835  15.799 -27.286  1.00  1.130          O  
ATOM    922  OD2 ASP A  55      12.012  16.321 -29.175  1.00  1.130          O  
ATOM    923  H   ASP A  55      11.128  12.948 -27.653  1.00  0.890          H  
ATOM    924  HA  ASP A  55      11.155  14.959 -25.634  1.00  1.000          H  
ATOM    925 1HB  ASP A  55       9.995  14.924 -28.426  1.00  1.350          H  
ATOM    926 2HB  ASP A  55       9.877  16.354 -27.406  1.00  1.350          H  
ATOM    927  N   VAL A  56       8.127  13.819 -26.263  1.00  0.760          N  
ATOM    928  CA  VAL A  56       6.774  13.815 -25.725  1.00  0.820          C  
ATOM    929  C   VAL A  56       6.730  13.249 -24.311  1.00  0.750          C  
ATOM    930  O   VAL A  56       6.053  13.806 -23.434  1.00  0.770          O  
ATOM    931  CB  VAL A  56       5.827  13.012 -26.642  1.00  1.120          C  
ATOM    932  CG1 VAL A  56       4.437  12.847 -25.982  1.00  1.120          C  
ATOM    933  CG2 VAL A  56       5.696  13.742 -27.974  1.00  1.120          C  
ATOM    934  H   VAL A  56       8.359  13.265 -27.099  1.00  0.910          H  
ATOM    935  HA  VAL A  56       6.422  14.845 -25.694  1.00  0.980          H  
ATOM    936  HB  VAL A  56       6.248  12.015 -26.809  1.00  1.350          H  
ATOM    937 1HG1 VAL A  56       3.790  12.279 -26.648  1.00  1.350          H  
ATOM    938 2HG1 VAL A  56       4.520  12.312 -25.035  1.00  1.350          H  
ATOM    939 3HG1 VAL A  56       4.000  13.830 -25.802  1.00  1.350          H  
ATOM    940 1HG2 VAL A  56       5.042  13.177 -28.635  1.00  1.350          H  
ATOM    941 2HG2 VAL A  56       5.278  14.733 -27.805  1.00  1.350          H  
ATOM    942 3HG2 VAL A  56       6.675  13.841 -28.436  1.00  1.350          H  
ATOM    943  N   GLU A  57       7.398  12.119 -24.104  1.00  0.740          N  
ATOM    944  CA  GLU A  57       7.399  11.468 -22.814  1.00  0.860          C  
ATOM    945  C   GLU A  57       8.150  12.210 -21.736  1.00  0.860          C  
ATOM    946  O   GLU A  57       7.705  12.255 -20.585  1.00  0.920          O  
ATOM    947  CB  GLU A  57       7.984  10.083 -22.931  1.00  1.160          C  
ATOM    948  CG  GLU A  57       8.091   9.366 -21.630  1.00  1.160          C  
ATOM    949  CD  GLU A  57       6.827   9.089 -20.945  1.00  1.160          C  
ATOM    950  OE1 GLU A  57       5.764   9.279 -21.495  1.00  1.160          O  
ATOM    951  OE2 GLU A  57       6.938   8.619 -19.853  1.00  1.160          O  
ATOM    952  H   GLU A  57       7.920  11.689 -24.876  1.00  0.890          H  
ATOM    953  HA  GLU A  57       6.360  11.379 -22.497  1.00  1.030          H  
ATOM    954 1HB  GLU A  57       7.376   9.484 -23.608  1.00  1.390          H  
ATOM    955 2HB  GLU A  57       8.986  10.149 -23.366  1.00  1.390          H  
ATOM    956 1HG  GLU A  57       8.598   8.480 -21.775  1.00  1.390          H  
ATOM    957 2HG  GLU A  57       8.709   9.950 -20.964  1.00  1.390          H  
ATOM    958  N   LEU A  58       9.301  12.776 -22.062  1.00  0.870          N  
ATOM    959  CA  LEU A  58      10.037  13.451 -21.028  1.00  1.020          C  
ATOM    960  C   LEU A  58       9.291  14.706 -20.631  1.00  0.980          C  
ATOM    961  O   LEU A  58       9.311  15.072 -19.453  1.00  1.060          O  
ATOM    962  CB  LEU A  58      11.467  13.689 -21.471  1.00  1.370          C  
ATOM    963  CG  LEU A  58      12.455  12.510 -21.127  1.00  1.370          C  
ATOM    964  CD1 LEU A  58      11.969  11.139 -21.729  1.00  1.370          C  
ATOM    965  CD2 LEU A  58      13.814  12.878 -21.673  1.00  1.370          C  
ATOM    966  H   LEU A  58       9.683  12.716 -23.010  1.00  1.040          H  
ATOM    967  HA  LEU A  58      10.076  12.803 -20.155  1.00  1.220          H  
ATOM    968 1HB  LEU A  58      11.481  13.850 -22.548  1.00  1.640          H  
ATOM    969 2HB  LEU A  58      11.834  14.590 -20.985  1.00  1.640          H  
ATOM    970  HG  LEU A  58      12.502  12.379 -20.055  1.00  1.640          H  
ATOM    971 1HD1 LEU A  58      12.689  10.360 -21.471  1.00  1.640          H  
ATOM    972 2HD1 LEU A  58      11.002  10.866 -21.321  1.00  1.640          H  
ATOM    973 3HD1 LEU A  58      11.888  11.208 -22.798  1.00  1.640          H  
ATOM    974 1HD2 LEU A  58      14.530  12.091 -21.449  1.00  1.640          H  
ATOM    975 2HD2 LEU A  58      13.738  13.003 -22.731  1.00  1.640          H  
ATOM    976 3HD2 LEU A  58      14.148  13.812 -21.227  1.00  1.640          H  
ATOM    977  N   THR A  59       8.594  15.342 -21.588  1.00  0.910          N  
ATOM    978  CA  THR A  59       7.781  16.505 -21.285  1.00  0.980          C  
ATOM    979  C   THR A  59       6.686  16.088 -20.304  1.00  0.910          C  
ATOM    980  O   THR A  59       6.439  16.799 -19.326  1.00  0.950          O  
ATOM    981  CB  THR A  59       7.154  17.126 -22.552  1.00  1.340          C  
ATOM    982  OG1 THR A  59       8.192  17.560 -23.444  1.00  1.340          O  
ATOM    983  CG2 THR A  59       6.303  18.336 -22.163  1.00  1.340          C  
ATOM    984  H   THR A  59       8.657  15.046 -22.563  1.00  1.090          H  
ATOM    985  HA  THR A  59       8.406  17.258 -20.807  1.00  1.180          H  
ATOM    986  HB  THR A  59       6.535  16.385 -23.060  1.00  1.610          H  
ATOM    987  HG1 THR A  59       8.604  16.773 -23.862  1.00  1.610          H  
ATOM    988 1HG2 THR A  59       5.874  18.772 -23.062  1.00  1.610          H  
ATOM    989 2HG2 THR A  59       5.499  18.034 -21.493  1.00  1.610          H  
ATOM    990 3HG2 THR A  59       6.931  19.072 -21.664  1.00  1.610          H  
ATOM    991  N   SER A  60       6.031  14.936 -20.557  1.00  0.860          N  
ATOM    992  CA  SER A  60       4.979  14.425 -19.679  1.00  0.880          C  
ATOM    993  C   SER A  60       5.504  14.206 -18.260  1.00  0.870          C  
ATOM    994  O   SER A  60       4.869  14.640 -17.291  1.00  0.900          O  
ATOM    995  CB  SER A  60       4.438  13.111 -20.221  1.00  1.220          C  
ATOM    996  OG  SER A  60       3.429  12.589 -19.401  1.00  1.220          O  
ATOM    997  H   SER A  60       6.233  14.424 -21.422  1.00  1.030          H  
ATOM    998  HA  SER A  60       4.172  15.156 -19.643  1.00  1.060          H  
ATOM    999 1HB  SER A  60       4.058  13.263 -21.232  1.00  1.470          H  
ATOM   1000 2HB  SER A  60       5.245  12.389 -20.290  1.00  1.470          H  
ATOM   1001  HG  SER A  60       3.224  11.721 -19.770  1.00  1.470          H  
ATOM   1002  N   MET A  61       6.667  13.549 -18.130  1.00  0.860          N  
ATOM   1003  CA  MET A  61       7.262  13.322 -16.814  1.00  0.880          C  
ATOM   1004  C   MET A  61       7.599  14.633 -16.105  1.00  0.850          C  
ATOM   1005  O   MET A  61       7.313  14.779 -14.915  1.00  0.870          O  
ATOM   1006  CB  MET A  61       8.525  12.475 -16.940  1.00  1.220          C  
ATOM   1007  CG  MET A  61       8.335  11.010 -17.255  1.00  1.220          C  
ATOM   1008  SD  MET A  61       7.607  10.060 -15.889  1.00  1.220          S  
ATOM   1009  CE  MET A  61       8.935  10.002 -14.668  1.00  1.220          C  
ATOM   1010  H   MET A  61       7.123  13.188 -18.976  1.00  1.030          H  
ATOM   1011  HA  MET A  61       6.536  12.790 -16.199  1.00  1.060          H  
ATOM   1012 1HB  MET A  61       9.143  12.888 -17.738  1.00  1.470          H  
ATOM   1013 2HB  MET A  61       9.083  12.539 -16.023  1.00  1.470          H  
ATOM   1014 1HG  MET A  61       7.681  10.907 -18.130  1.00  1.470          H  
ATOM   1015 2HG  MET A  61       9.298  10.568 -17.505  1.00  1.470          H  
ATOM   1016 1HE  MET A  61       8.613   9.421 -13.818  1.00  1.470          H  
ATOM   1017 2HE  MET A  61       9.818   9.523 -15.106  1.00  1.470          H  
ATOM   1018 3HE  MET A  61       9.184  11.002 -14.337  1.00  1.470          H  
ATOM   1019  N   LYS A  62       8.207  15.590 -16.830  1.00  0.840          N  
ATOM   1020  CA  LYS A  62       8.571  16.888 -16.265  1.00  0.860          C  
ATOM   1021  C   LYS A  62       7.315  17.608 -15.794  1.00  0.820          C  
ATOM   1022  O   LYS A  62       7.309  18.258 -14.736  1.00  0.840          O  
ATOM   1023  CB  LYS A  62       9.333  17.733 -17.286  1.00  1.200          C  
ATOM   1024  CG  LYS A  62       9.853  19.071 -16.754  1.00  1.200          C  
ATOM   1025  CD  LYS A  62      10.685  19.797 -17.809  1.00  1.200          C  
ATOM   1026  CE  LYS A  62      11.200  21.135 -17.294  1.00  1.200          C  
ATOM   1027  NZ  LYS A  62      12.013  21.853 -18.319  1.00  1.200          N  
ATOM   1028  H   LYS A  62       8.448  15.404 -17.809  1.00  1.010          H  
ATOM   1029  HA  LYS A  62       9.216  16.722 -15.402  1.00  1.030          H  
ATOM   1030 1HB  LYS A  62      10.175  17.163 -17.665  1.00  1.440          H  
ATOM   1031 2HB  LYS A  62       8.679  17.938 -18.136  1.00  1.440          H  
ATOM   1032 1HG  LYS A  62       9.010  19.704 -16.466  1.00  1.440          H  
ATOM   1033 2HG  LYS A  62      10.468  18.891 -15.871  1.00  1.440          H  
ATOM   1034 1HD  LYS A  62      11.535  19.172 -18.091  1.00  1.440          H  
ATOM   1035 2HD  LYS A  62      10.072  19.968 -18.695  1.00  1.440          H  
ATOM   1036 1HE  LYS A  62      10.352  21.758 -17.013  1.00  1.440          H  
ATOM   1037 2HE  LYS A  62      11.818  20.963 -16.412  1.00  1.440          H  
ATOM   1038 1HZ  LYS A  62      12.335  22.733 -17.939  1.00  1.440          H  
ATOM   1039 2HZ  LYS A  62      12.810  21.288 -18.578  1.00  1.440          H  
ATOM   1040 3HZ  LYS A  62      11.447  22.029 -19.138  1.00  1.440          H  
ATOM   1041  N   GLY A  63       6.254  17.497 -16.601  1.00  0.790          N  
ATOM   1042  CA  GLY A  63       4.952  18.065 -16.329  1.00  0.780          C  
ATOM   1043  C   GLY A  63       4.441  17.536 -15.003  1.00  0.720          C  
ATOM   1044  O   GLY A  63       4.048  18.319 -14.133  1.00  0.690          O  
ATOM   1045  H   GLY A  63       6.367  17.004 -17.490  1.00  0.950          H  
ATOM   1046 1HA  GLY A  63       5.016  19.152 -16.305  1.00  0.940          H  
ATOM   1047 2HA  GLY A  63       4.268  17.784 -17.131  1.00  0.940          H  
ATOM   1048  N   GLU A  64       4.458  16.207 -14.840  1.00  0.740          N  
ATOM   1049  CA  GLU A  64       4.004  15.592 -13.601  1.00  0.750          C  
ATOM   1050  C   GLU A  64       4.874  16.004 -12.416  1.00  0.740          C  
ATOM   1051  O   GLU A  64       4.370  16.138 -11.300  1.00  0.740          O  
ATOM   1052  CB  GLU A  64       3.950  14.068 -13.724  1.00  1.050          C  
ATOM   1053  CG  GLU A  64       2.841  13.539 -14.611  1.00  1.050          C  
ATOM   1054  CD  GLU A  64       1.482  13.880 -14.077  1.00  1.050          C  
ATOM   1055  OE1 GLU A  64       1.291  13.740 -12.892  1.00  1.050          O  
ATOM   1056  OE2 GLU A  64       0.635  14.279 -14.838  1.00  1.050          O  
ATOM   1057  H   GLU A  64       4.757  15.616 -15.624  1.00  0.890          H  
ATOM   1058  HA  GLU A  64       2.991  15.941 -13.406  1.00  0.900          H  
ATOM   1059 1HB  GLU A  64       4.893  13.706 -14.136  1.00  1.260          H  
ATOM   1060 2HB  GLU A  64       3.819  13.626 -12.739  1.00  1.260          H  
ATOM   1061 1HG  GLU A  64       2.949  13.954 -15.612  1.00  1.260          H  
ATOM   1062 2HG  GLU A  64       2.940  12.461 -14.679  1.00  1.260          H  
ATOM   1063  N   VAL A  65       6.183  16.196 -12.610  1.00  0.760          N  
ATOM   1064  CA  VAL A  65       7.003  16.646 -11.486  1.00  0.810          C  
ATOM   1065  C   VAL A  65       6.541  18.041 -11.068  1.00  0.750          C  
ATOM   1066  O   VAL A  65       6.376  18.298  -9.875  1.00  0.750          O  
ATOM   1067  CB  VAL A  65       8.520  16.635 -11.787  1.00  1.110          C  
ATOM   1068  CG1 VAL A  65       9.297  17.300 -10.636  1.00  1.110          C  
ATOM   1069  CG2 VAL A  65       9.003  15.208 -11.931  1.00  1.110          C  
ATOM   1070  H   VAL A  65       6.586  15.985 -13.531  1.00  0.910          H  
ATOM   1071  HA  VAL A  65       6.852  15.983 -10.644  1.00  0.970          H  
ATOM   1072  HB  VAL A  65       8.712  17.192 -12.705  1.00  1.340          H  
ATOM   1073 1HG1 VAL A  65      10.361  17.281 -10.864  1.00  1.340          H  
ATOM   1074 2HG1 VAL A  65       8.975  18.330 -10.520  1.00  1.340          H  
ATOM   1075 3HG1 VAL A  65       9.116  16.754  -9.705  1.00  1.340          H  
ATOM   1076 1HG2 VAL A  65      10.064  15.219 -12.134  1.00  1.340          H  
ATOM   1077 2HG2 VAL A  65       8.814  14.661 -11.009  1.00  1.340          H  
ATOM   1078 3HG2 VAL A  65       8.484  14.724 -12.744  1.00  1.340          H  
ATOM   1079  N   THR A  66       6.331  18.938 -12.040  1.00  0.730          N  
ATOM   1080  CA  THR A  66       5.885  20.299 -11.746  1.00  0.730          C  
ATOM   1081  C   THR A  66       4.513  20.323 -11.065  1.00  0.670          C  
ATOM   1082  O   THR A  66       4.322  21.050 -10.079  1.00  0.680          O  
ATOM   1083  CB  THR A  66       5.836  21.159 -13.028  1.00  1.020          C  
ATOM   1084  OG1 THR A  66       7.156  21.251 -13.585  1.00  1.020          O  
ATOM   1085  CG2 THR A  66       5.324  22.572 -12.701  1.00  1.020          C  
ATOM   1086  H   THR A  66       6.518  18.667 -13.010  1.00  0.880          H  
ATOM   1087  HA  THR A  66       6.605  20.750 -11.067  1.00  0.880          H  
ATOM   1088  HB  THR A  66       5.177  20.690 -13.758  1.00  1.230          H  
ATOM   1089  HG1 THR A  66       7.410  20.379 -13.930  1.00  1.230          H  
ATOM   1090 1HG2 THR A  66       5.306  23.164 -13.613  1.00  1.230          H  
ATOM   1091 2HG2 THR A  66       4.319  22.523 -12.290  1.00  1.230          H  
ATOM   1092 3HG2 THR A  66       5.989  23.040 -11.976  1.00  1.230          H  
ATOM   1093  N   SER A  67       3.549  19.557 -11.591  1.00  0.660          N  
ATOM   1094  CA  SER A  67       2.217  19.519 -11.000  1.00  0.690          C  
ATOM   1095  C   SER A  67       2.277  18.960  -9.584  1.00  0.680          C  
ATOM   1096  O   SER A  67       1.573  19.430  -8.677  1.00  0.720          O  
ATOM   1097  CB  SER A  67       1.270  18.689 -11.844  1.00  0.950          C  
ATOM   1098  OG  SER A  67       1.011  19.288 -13.090  1.00  0.950          O  
ATOM   1099  H   SER A  67       3.739  19.009 -12.435  1.00  0.790          H  
ATOM   1100  HA  SER A  67       1.834  20.538 -10.951  1.00  0.830          H  
ATOM   1101 1HB  SER A  67       1.706  17.698 -12.000  1.00  1.140          H  
ATOM   1102 2HB  SER A  67       0.343  18.555 -11.306  1.00  1.140          H  
ATOM   1103  HG  SER A  67       0.391  18.701 -13.532  1.00  1.140          H  
ATOM   1104  N   MET A  68       3.103  17.931  -9.376  1.00  0.690          N  
ATOM   1105  CA  MET A  68       3.227  17.387  -8.051  1.00  0.710          C  
ATOM   1106  C   MET A  68       3.846  18.425  -7.127  1.00  0.700          C  
ATOM   1107  O   MET A  68       3.391  18.551  -5.996  1.00  0.780          O  
ATOM   1108  CB  MET A  68       4.010  16.110  -8.057  1.00  0.990          C  
ATOM   1109  CG  MET A  68       3.981  15.401  -6.762  1.00  0.990          C  
ATOM   1110  SD  MET A  68       4.801  13.901  -6.878  1.00  0.990          S  
ATOM   1111  CE  MET A  68       4.484  13.221  -5.372  1.00  0.990          C  
ATOM   1112  H   MET A  68       3.629  17.499 -10.142  1.00  0.830          H  
ATOM   1113  HA  MET A  68       2.230  17.165  -7.677  1.00  0.850          H  
ATOM   1114 1HB  MET A  68       3.614  15.448  -8.824  1.00  1.180          H  
ATOM   1115 2HB  MET A  68       5.052  16.323  -8.317  1.00  1.180          H  
ATOM   1116 1HG  MET A  68       4.466  15.997  -6.020  1.00  1.180          H  
ATOM   1117 2HG  MET A  68       2.960  15.227  -6.442  1.00  1.180          H  
ATOM   1118 1HE  MET A  68       4.970  12.267  -5.301  1.00  1.180          H  
ATOM   1119 2HE  MET A  68       4.868  13.887  -4.641  1.00  1.180          H  
ATOM   1120 3HE  MET A  68       3.425  13.095  -5.237  1.00  1.180          H  
ATOM   1121  N   LYS A  69       4.854  19.197  -7.595  1.00  0.660          N  
ATOM   1122  CA  LYS A  69       5.430  20.246  -6.753  1.00  0.690          C  
ATOM   1123  C   LYS A  69       4.361  21.221  -6.298  1.00  0.710          C  
ATOM   1124  O   LYS A  69       4.300  21.565  -5.117  1.00  0.750          O  
ATOM   1125  CB  LYS A  69       6.560  21.017  -7.442  1.00  0.950          C  
ATOM   1126  CG  LYS A  69       7.887  20.270  -7.588  1.00  0.950          C  
ATOM   1127  CD  LYS A  69       8.912  21.151  -8.314  1.00  0.950          C  
ATOM   1128  CE  LYS A  69      10.288  20.497  -8.413  1.00  0.950          C  
ATOM   1129  NZ  LYS A  69      11.256  21.366  -9.156  1.00  0.950          N  
ATOM   1130  H   LYS A  69       5.249  19.012  -8.521  1.00  0.790          H  
ATOM   1131  HA  LYS A  69       5.855  19.797  -5.878  1.00  0.830          H  
ATOM   1132 1HB  LYS A  69       6.237  21.308  -8.439  1.00  1.140          H  
ATOM   1133 2HB  LYS A  69       6.755  21.933  -6.886  1.00  1.140          H  
ATOM   1134 1HG  LYS A  69       8.266  20.017  -6.597  1.00  1.140          H  
ATOM   1135 2HG  LYS A  69       7.738  19.353  -8.139  1.00  1.140          H  
ATOM   1136 1HD  LYS A  69       8.550  21.354  -9.324  1.00  1.140          H  
ATOM   1137 2HD  LYS A  69       9.010  22.099  -7.787  1.00  1.140          H  
ATOM   1138 1HE  LYS A  69      10.671  20.320  -7.410  1.00  1.140          H  
ATOM   1139 2HE  LYS A  69      10.204  19.548  -8.926  1.00  1.140          H  
ATOM   1140 1HZ  LYS A  69      12.158  20.914  -9.203  1.00  1.140          H  
ATOM   1141 2HZ  LYS A  69      10.915  21.529 -10.094  1.00  1.140          H  
ATOM   1142 3HZ  LYS A  69      11.351  22.251  -8.676  1.00  1.140          H  
ATOM   1143  N   LYS A  70       3.439  21.597  -7.184  1.00  0.740          N  
ATOM   1144  CA  LYS A  70       2.386  22.508  -6.755  1.00  0.840          C  
ATOM   1145  C   LYS A  70       1.635  21.914  -5.553  1.00  0.910          C  
ATOM   1146  O   LYS A  70       1.355  22.631  -4.584  1.00  1.000          O  
ATOM   1147  CB  LYS A  70       1.433  22.815  -7.911  1.00  1.140          C  
ATOM   1148  CG  LYS A  70       2.054  23.692  -9.011  1.00  1.140          C  
ATOM   1149  CD  LYS A  70       1.079  23.941 -10.162  1.00  1.140          C  
ATOM   1150  CE  LYS A  70       1.723  24.778 -11.262  1.00  1.140          C  
ATOM   1151  NZ  LYS A  70       0.799  24.996 -12.416  1.00  1.140          N  
ATOM   1152  H   LYS A  70       3.543  21.307  -8.165  1.00  0.890          H  
ATOM   1153  HA  LYS A  70       2.846  23.440  -6.430  1.00  1.010          H  
ATOM   1154 1HB  LYS A  70       1.106  21.885  -8.368  1.00  1.360          H  
ATOM   1155 2HB  LYS A  70       0.547  23.322  -7.529  1.00  1.360          H  
ATOM   1156 1HG  LYS A  70       2.357  24.645  -8.581  1.00  1.360          H  
ATOM   1157 2HG  LYS A  70       2.942  23.194  -9.402  1.00  1.360          H  
ATOM   1158 1HD  LYS A  70       0.767  22.983 -10.583  1.00  1.360          H  
ATOM   1159 2HD  LYS A  70       0.197  24.461  -9.788  1.00  1.360          H  
ATOM   1160 1HE  LYS A  70       2.010  25.745 -10.852  1.00  1.360          H  
ATOM   1161 2HE  LYS A  70       2.617  24.267 -11.619  1.00  1.360          H  
ATOM   1162 1HZ  LYS A  70       1.265  25.552 -13.120  1.00  1.360          H  
ATOM   1163 2HZ  LYS A  70       0.536  24.103 -12.814  1.00  1.360          H  
ATOM   1164 3HZ  LYS A  70      -0.030  25.480 -12.101  1.00  1.360          H  
ATOM   1165  N   VAL A  71       1.357  20.596  -5.589  1.00  0.900          N  
ATOM   1166  CA  VAL A  71       0.708  19.931  -4.451  1.00  1.050          C  
ATOM   1167  C   VAL A  71       1.645  19.911  -3.236  1.00  1.000          C  
ATOM   1168  O   VAL A  71       1.264  20.263  -2.125  1.00  1.090          O  
ATOM   1169  CB  VAL A  71       0.292  18.471  -4.770  1.00  1.410          C  
ATOM   1170  CG1 VAL A  71      -0.229  17.750  -3.477  1.00  1.410          C  
ATOM   1171  CG2 VAL A  71      -0.780  18.474  -5.834  1.00  1.410          C  
ATOM   1172  H   VAL A  71       1.575  20.085  -6.455  1.00  1.080          H  
ATOM   1173  HA  VAL A  71      -0.186  20.493  -4.212  1.00  1.260          H  
ATOM   1174  HB  VAL A  71       1.160  17.923  -5.125  1.00  1.690          H  
ATOM   1175 1HG1 VAL A  71      -0.498  16.727  -3.719  1.00  1.690          H  
ATOM   1176 2HG1 VAL A  71       0.539  17.734  -2.710  1.00  1.690          H  
ATOM   1177 3HG1 VAL A  71      -1.099  18.263  -3.093  1.00  1.690          H  
ATOM   1178 1HG2 VAL A  71      -1.065  17.449  -6.068  1.00  1.690          H  
ATOM   1179 2HG2 VAL A  71      -1.650  19.020  -5.469  1.00  1.690          H  
ATOM   1180 3HG2 VAL A  71      -0.395  18.960  -6.734  1.00  1.690          H  
ATOM   1181  N   LEU A  72       2.896  19.546  -3.446  1.00  0.930          N  
ATOM   1182  CA  LEU A  72       3.857  19.425  -2.363  1.00  0.980          C  
ATOM   1183  C   LEU A  72       4.010  20.735  -1.595  1.00  0.950          C  
ATOM   1184  O   LEU A  72       4.204  20.706  -0.383  1.00  1.010          O  
ATOM   1185  CB  LEU A  72       5.196  18.960  -2.952  1.00  1.350          C  
ATOM   1186  CG  LEU A  72       5.235  17.472  -3.482  1.00  1.350          C  
ATOM   1187  CD1 LEU A  72       6.409  17.240  -4.350  1.00  1.350          C  
ATOM   1188  CD2 LEU A  72       5.376  16.538  -2.310  1.00  1.350          C  
ATOM   1189  H   LEU A  72       3.174  19.301  -4.394  1.00  1.120          H  
ATOM   1190  HA  LEU A  72       3.490  18.675  -1.670  1.00  1.180          H  
ATOM   1191 1HB  LEU A  72       5.455  19.625  -3.747  1.00  1.620          H  
ATOM   1192 2HB  LEU A  72       5.955  19.055  -2.178  1.00  1.620          H  
ATOM   1193  HG  LEU A  72       4.332  17.253  -4.030  1.00  1.620          H  
ATOM   1194 1HD1 LEU A  72       6.423  16.199  -4.666  1.00  1.620          H  
ATOM   1195 2HD1 LEU A  72       6.373  17.854  -5.217  1.00  1.620          H  
ATOM   1196 3HD1 LEU A  72       7.279  17.468  -3.803  1.00  1.620          H  
ATOM   1197 1HD2 LEU A  72       5.413  15.516  -2.660  1.00  1.620          H  
ATOM   1198 2HD2 LEU A  72       6.293  16.757  -1.764  1.00  1.620          H  
ATOM   1199 3HD2 LEU A  72       4.540  16.663  -1.669  1.00  1.620          H  
ATOM   1200  N   GLU A  73       3.919  21.879  -2.282  1.00  0.930          N  
ATOM   1201  CA  GLU A  73       4.023  23.167  -1.601  1.00  1.020          C  
ATOM   1202  C   GLU A  73       2.675  23.660  -1.017  1.00  1.100          C  
ATOM   1203  O   GLU A  73       2.589  24.008   0.163  1.00  1.190          O  
ATOM   1204  CB  GLU A  73       4.565  24.229  -2.564  1.00  1.390          C  
ATOM   1205  CG  GLU A  73       6.016  24.015  -3.040  1.00  1.390          C  
ATOM   1206  CD  GLU A  73       7.064  24.064  -1.931  1.00  1.390          C  
ATOM   1207  OE1 GLU A  73       6.891  24.799  -0.972  1.00  1.390          O  
ATOM   1208  OE2 GLU A  73       8.044  23.355  -2.046  1.00  1.390          O  
ATOM   1209  H   GLU A  73       3.828  21.827  -3.300  1.00  1.120          H  
ATOM   1210  HA  GLU A  73       4.725  23.059  -0.779  1.00  1.220          H  
ATOM   1211 1HB  GLU A  73       3.933  24.248  -3.457  1.00  1.670          H  
ATOM   1212 2HB  GLU A  73       4.499  25.211  -2.098  1.00  1.670          H  
ATOM   1213 1HG  GLU A  73       6.071  23.039  -3.528  1.00  1.670          H  
ATOM   1214 2HG  GLU A  73       6.251  24.771  -3.787  1.00  1.670          H  
ATOM   1215  N   GLU A  74       1.580  23.666  -1.793  1.00  1.140          N  
ATOM   1216  CA  GLU A  74       0.322  24.194  -1.233  1.00  1.340          C  
ATOM   1217  C   GLU A  74      -0.186  23.353  -0.071  1.00  1.340          C  
ATOM   1218  O   GLU A  74      -0.751  23.862   0.919  1.00  1.470          O  
ATOM   1219  CB  GLU A  74      -0.812  24.288  -2.259  1.00  1.800          C  
ATOM   1220  CG  GLU A  74      -0.668  25.337  -3.338  1.00  1.800          C  
ATOM   1221  CD  GLU A  74      -1.946  25.470  -4.169  1.00  1.800          C  
ATOM   1222  OE1 GLU A  74      -3.002  25.040  -3.698  1.00  1.800          O  
ATOM   1223  OE2 GLU A  74      -1.878  26.004  -5.251  1.00  1.800          O  
ATOM   1224  H   GLU A  74       1.625  23.356  -2.768  1.00  1.370          H  
ATOM   1225  HA  GLU A  74       0.517  25.199  -0.861  1.00  1.610          H  
ATOM   1226 1HB  GLU A  74      -0.891  23.338  -2.775  1.00  2.160          H  
ATOM   1227 2HB  GLU A  74      -1.754  24.454  -1.739  1.00  2.160          H  
ATOM   1228 1HG  GLU A  74      -0.433  26.296  -2.879  1.00  2.160          H  
ATOM   1229 2HG  GLU A  74       0.161  25.059  -3.989  1.00  2.160          H  
ATOM   1230  N   TYR A  75       0.066  22.060  -0.140  1.00  1.290          N  
ATOM   1231  CA  TYR A  75      -0.474  21.185   0.843  1.00  1.430          C  
ATOM   1232  C   TYR A  75       0.426  21.067   2.056  1.00  1.300          C  
ATOM   1233  O   TYR A  75       0.232  20.219   2.908  1.00  1.350          O  
ATOM   1234  CB  TYR A  75      -0.908  19.887   0.170  1.00  1.950          C  
ATOM   1235  CG  TYR A  75      -2.104  20.091  -0.754  1.00  1.950          C  
ATOM   1236  CD1 TYR A  75      -1.937  20.711  -1.971  1.00  1.950          C  
ATOM   1237  CD2 TYR A  75      -3.349  19.644  -0.401  1.00  1.950          C  
ATOM   1238  CE1 TYR A  75      -2.979  20.915  -2.816  1.00  1.950          C  
ATOM   1239  CE2 TYR A  75      -4.414  19.856  -1.249  1.00  1.950          C  
ATOM   1240  CZ  TYR A  75      -4.226  20.497  -2.456  1.00  1.950          C  
ATOM   1241  OH  TYR A  75      -5.284  20.716  -3.315  1.00  1.950          O  
ATOM   1242  H   TYR A  75       0.573  21.642  -0.928  1.00  1.550          H  
ATOM   1243  HA  TYR A  75      -1.371  21.628   1.206  1.00  1.720          H  
ATOM   1244 1HB  TYR A  75      -0.116  19.476  -0.405  1.00  2.340          H  
ATOM   1245 2HB  TYR A  75      -1.197  19.183   0.927  1.00  2.340          H  
ATOM   1246  HD1 TYR A  75      -0.974  21.056  -2.264  1.00  2.340          H  
ATOM   1247  HD2 TYR A  75      -3.504  19.134   0.544  1.00  2.340          H  
ATOM   1248  HE1 TYR A  75      -2.815  21.420  -3.768  1.00  2.340          H  
ATOM   1249  HE2 TYR A  75      -5.408  19.511  -0.959  1.00  2.340          H  
ATOM   1250  HH  TYR A  75      -4.958  21.099  -4.135  1.00  2.340          H  
ATOM   1251  N   LYS A  76       1.370  21.995   2.205  1.00  1.280          N  
ATOM   1252  CA  LYS A  76       2.071  22.079   3.468  1.00  1.370          C  
ATOM   1253  C   LYS A  76       1.073  22.639   4.498  1.00  1.320          C  
ATOM   1254  O   LYS A  76       1.206  22.392   5.696  1.00  1.530          O  
ATOM   1255  CB  LYS A  76       3.326  22.941   3.362  1.00  1.880          C  
ATOM   1256  CG  LYS A  76       4.433  22.280   2.571  1.00  1.880          C  
ATOM   1257  CD  LYS A  76       5.640  23.186   2.382  1.00  1.880          C  
ATOM   1258  CE  LYS A  76       6.767  22.459   1.637  1.00  1.880          C  
ATOM   1259  NZ  LYS A  76       7.894  23.381   1.301  1.00  1.880          N  
ATOM   1260  H   LYS A  76       1.600  22.659   1.455  1.00  1.540          H  
ATOM   1261  HA  LYS A  76       2.363  21.077   3.783  1.00  1.640          H  
ATOM   1262 1HB  LYS A  76       3.075  23.881   2.867  1.00  2.260          H  
ATOM   1263 2HB  LYS A  76       3.698  23.176   4.358  1.00  2.260          H  
ATOM   1264 1HG  LYS A  76       4.738  21.356   3.064  1.00  2.260          H  
ATOM   1265 2HG  LYS A  76       4.034  22.032   1.602  1.00  2.260          H  
ATOM   1266 1HD  LYS A  76       5.339  24.053   1.783  1.00  2.260          H  
ATOM   1267 2HD  LYS A  76       6.003  23.533   3.345  1.00  2.260          H  
ATOM   1268 1HE  LYS A  76       7.145  21.655   2.268  1.00  2.260          H  
ATOM   1269 2HE  LYS A  76       6.377  22.028   0.713  1.00  2.260          H  
ATOM   1270 1HZ  LYS A  76       8.611  22.868   0.808  1.00  2.260          H  
ATOM   1271 2HZ  LYS A  76       7.538  24.128   0.673  1.00  2.260          H  
ATOM   1272 3HZ  LYS A  76       8.282  23.790   2.132  1.00  2.260          H  
ATOM   1273  N   LYS A  77       0.053  23.395   4.019  1.00  1.210          N  
ATOM   1274  CA  LYS A  77      -0.978  23.968   4.886  1.00  1.380          C  
ATOM   1275  C   LYS A  77      -2.299  23.194   4.749  1.00  1.360          C  
ATOM   1276  O   LYS A  77      -3.064  23.072   5.703  1.00  1.600          O  
ATOM   1277  CB  LYS A  77      -1.190  25.446   4.549  1.00  1.860          C  
ATOM   1278  CG  LYS A  77       0.064  26.340   4.701  1.00  1.860          C  
ATOM   1279  CD  LYS A  77       0.585  26.391   6.143  1.00  1.860          C  
ATOM   1280  CE  LYS A  77       1.747  27.367   6.279  1.00  1.860          C  
ATOM   1281  NZ  LYS A  77       2.292  27.394   7.668  1.00  1.860          N  
ATOM   1282  H   LYS A  77       0.000  23.605   3.017  1.00  1.450          H  
ATOM   1283  HA  LYS A  77      -0.660  23.874   5.922  1.00  1.660          H  
ATOM   1284 1HB  LYS A  77      -1.532  25.530   3.515  1.00  2.240          H  
ATOM   1285 2HB  LYS A  77      -1.975  25.853   5.185  1.00  2.240          H  
ATOM   1286 1HG  LYS A  77       0.855  25.952   4.056  1.00  2.240          H  
ATOM   1287 2HG  LYS A  77      -0.176  27.352   4.375  1.00  2.240          H  
ATOM   1288 1HD  LYS A  77      -0.219  26.689   6.815  1.00  2.240          H  
ATOM   1289 2HD  LYS A  77       0.945  25.408   6.442  1.00  2.240          H  
ATOM   1290 1HE  LYS A  77       2.541  27.069   5.594  1.00  2.240          H  
ATOM   1291 2HE  LYS A  77       1.408  28.368   6.014  1.00  2.240          H  
ATOM   1292 1HZ  LYS A  77       3.060  28.048   7.716  1.00  2.240          H  
ATOM   1293 2HZ  LYS A  77       1.567  27.679   8.312  1.00  2.240          H  
ATOM   1294 3HZ  LYS A  77       2.619  26.470   7.919  1.00  2.240          H  
ATOM   1295  N   LYS A  78      -2.528  22.618   3.562  1.00  1.270          N  
ATOM   1296  CA  LYS A  78      -3.739  21.842   3.203  1.00  1.500          C  
ATOM   1297  C   LYS A  78      -3.442  20.327   3.338  1.00  1.660          C  
ATOM   1298  O   LYS A  78      -4.162  19.475   2.804  1.00  2.300          O  
ATOM   1299  CB  LYS A  78      -4.171  22.150   1.763  1.00  2.010          C  
ATOM   1300  CG  LYS A  78      -4.573  23.564   1.450  1.00  2.010          C  
ATOM   1301  CD  LYS A  78      -4.811  23.688  -0.066  1.00  2.010          C  
ATOM   1302  CE  LYS A  78      -5.238  25.088  -0.483  1.00  2.010          C  
ATOM   1303  NZ  LYS A  78      -5.401  25.201  -1.978  1.00  2.010          N  
ATOM   1304  H   LYS A  78      -1.844  22.798   2.826  1.00  1.520          H  
ATOM   1305  HA  LYS A  78      -4.544  22.099   3.891  1.00  1.800          H  
ATOM   1306 1HB  LYS A  78      -3.409  21.928   1.091  1.00  2.410          H  
ATOM   1307 2HB  LYS A  78      -5.014  21.511   1.503  1.00  2.410          H  
ATOM   1308 1HG  LYS A  78      -5.481  23.820   1.994  1.00  2.410          H  
ATOM   1309 2HG  LYS A  78      -3.775  24.244   1.750  1.00  2.410          H  
ATOM   1310 1HD  LYS A  78      -3.883  23.437  -0.592  1.00  2.410          H  
ATOM   1311 2HD  LYS A  78      -5.576  22.976  -0.372  1.00  2.410          H  
ATOM   1312 1HE  LYS A  78      -6.191  25.313  -0.008  1.00  2.410          H  
ATOM   1313 2HE  LYS A  78      -4.496  25.814  -0.151  1.00  2.410          H  
ATOM   1314 1HZ  LYS A  78      -5.703  26.132  -2.218  1.00  2.410          H  
ATOM   1315 2HZ  LYS A  78      -4.501  25.013  -2.479  1.00  2.410          H  
ATOM   1316 3HZ  LYS A  78      -6.092  24.531  -2.277  1.00  2.410          H  
ATOM   1317  N   PHE A  79      -2.400  20.052   4.116  1.00  1.490          N  
ATOM   1318  CA  PHE A  79      -1.756  18.771   4.416  1.00  1.420          C  
ATOM   1319  C   PHE A  79      -2.660  17.632   4.840  1.00  1.100          C  
ATOM   1320  O   PHE A  79      -2.279  16.466   4.684  1.00  1.460          O  
ATOM   1321  CB  PHE A  79      -0.743  18.974   5.548  1.00  2.020          C  
ATOM   1322  CG  PHE A  79      -1.382  19.018   6.888  1.00  2.020          C  
ATOM   1323  CD1 PHE A  79      -1.439  17.865   7.660  1.00  2.020          C  
ATOM   1324  CD2 PHE A  79      -1.974  20.172   7.369  1.00  2.020          C  
ATOM   1325  CE1 PHE A  79      -2.065  17.862   8.876  1.00  2.020          C  
ATOM   1326  CE2 PHE A  79      -2.604  20.173   8.586  1.00  2.020          C  
ATOM   1327  CZ  PHE A  79      -2.651  19.017   9.343  1.00  2.020          C  
ATOM   1328  H   PHE A  79      -1.950  20.868   4.505  1.00  1.790          H  
ATOM   1329  HA  PHE A  79      -1.216  18.465   3.535  1.00  1.700          H  
ATOM   1330 1HB  PHE A  79      -0.002  18.172   5.536  1.00  2.420          H  
ATOM   1331 2HB  PHE A  79      -0.207  19.912   5.396  1.00  2.420          H  
ATOM   1332  HD1 PHE A  79      -0.971  16.959   7.283  1.00  2.420          H  
ATOM   1333  HD2 PHE A  79      -1.945  21.082   6.777  1.00  2.420          H  
ATOM   1334  HE1 PHE A  79      -2.097  16.951   9.473  1.00  2.420          H  
ATOM   1335  HE2 PHE A  79      -3.069  21.088   8.954  1.00  2.420          H  
ATOM   1336  HZ  PHE A  79      -3.152  19.021  10.309  1.00  2.420          H  
ATOM   1337  N   SER A  80      -3.866  17.918   5.328  1.00  1.020          N  
ATOM   1338  CA  SER A  80      -4.737  16.873   5.832  1.00  1.280          C  
ATOM   1339  C   SER A  80      -5.066  15.763   4.816  1.00  1.420          C  
ATOM   1340  O   SER A  80      -5.251  14.606   5.226  1.00  1.840          O  
ATOM   1341  CB  SER A  80      -6.018  17.487   6.360  1.00  1.690          C  
ATOM   1342  OG  SER A  80      -6.771  18.068   5.336  1.00  1.690          O  
ATOM   1343  H   SER A  80      -4.171  18.880   5.370  1.00  1.220          H  
ATOM   1344  HA  SER A  80      -4.244  16.423   6.684  1.00  1.540          H  
ATOM   1345 1HB  SER A  80      -6.608  16.718   6.856  1.00  2.030          H  
ATOM   1346 2HB  SER A  80      -5.771  18.243   7.106  1.00  2.030          H  
ATOM   1347  HG  SER A  80      -7.573  18.400   5.752  1.00  2.030          H  
ATOM   1348  N   ASP A  81      -5.016  16.039   3.497  1.00  1.390          N  
ATOM   1349  CA  ASP A  81      -5.291  14.964   2.526  1.00  1.790          C  
ATOM   1350  C   ASP A  81      -4.188  14.881   1.462  1.00  1.460          C  
ATOM   1351  O   ASP A  81      -4.362  14.286   0.379  1.00  1.380          O  
ATOM   1352  CB  ASP A  81      -6.680  15.113   1.884  1.00  2.350          C  
ATOM   1353  CG  ASP A  81      -6.872  16.350   1.003  1.00  2.350          C  
ATOM   1354  OD1 ASP A  81      -5.927  17.072   0.747  1.00  2.350          O  
ATOM   1355  OD2 ASP A  81      -7.967  16.528   0.503  1.00  2.350          O  
ATOM   1356  H   ASP A  81      -4.863  17.008   3.169  1.00  1.670          H  
ATOM   1357  HA  ASP A  81      -5.294  14.014   3.058  1.00  2.150          H  
ATOM   1358 1HB  ASP A  81      -6.890  14.225   1.284  1.00  2.820          H  
ATOM   1359 2HB  ASP A  81      -7.428  15.144   2.678  1.00  2.820          H  
ATOM   1360  N   ILE A  82      -3.024  15.437   1.803  1.00  1.480          N  
ATOM   1361  CA  ILE A  82      -1.901  15.468   0.882  1.00  1.410          C  
ATOM   1362  C   ILE A  82      -1.442  14.070   0.504  1.00  1.170          C  
ATOM   1363  O   ILE A  82      -0.966  13.865  -0.609  1.00  1.190          O  
ATOM   1364  CB  ILE A  82      -0.716  16.248   1.485  1.00  2.000          C  
ATOM   1365  CG1 ILE A  82       0.286  16.597   0.398  1.00  2.000          C  
ATOM   1366  CG2 ILE A  82      -0.048  15.486   2.591  1.00  2.000          C  
ATOM   1367  CD1 ILE A  82       1.439  17.519   0.803  1.00  2.000          C  
ATOM   1368  H   ILE A  82      -2.932  15.864   2.728  1.00  1.780          H  
ATOM   1369  HA  ILE A  82      -2.224  15.982  -0.025  1.00  1.690          H  
ATOM   1370  HB  ILE A  82      -1.105  17.150   1.869  1.00  2.400          H  
ATOM   1371 1HG1 ILE A  82       0.685  15.710   0.044  1.00  2.400          H  
ATOM   1372 2HG1 ILE A  82      -0.263  17.071  -0.413  1.00  2.400          H  
ATOM   1373 1HG2 ILE A  82       0.735  16.084   3.026  1.00  2.400          H  
ATOM   1374 2HG2 ILE A  82      -0.761  15.247   3.349  1.00  2.400          H  
ATOM   1375 3HG2 ILE A  82       0.371  14.594   2.202  1.00  2.400          H  
ATOM   1376 1HD1 ILE A  82       2.071  17.707  -0.061  1.00  2.400          H  
ATOM   1377 2HD1 ILE A  82       1.087  18.444   1.178  1.00  2.400          H  
ATOM   1378 3HD1 ILE A  82       2.022  17.065   1.560  1.00  2.400          H  
ATOM   1379  N   SER A  83      -1.555  13.103   1.425  1.00  1.250          N  
ATOM   1380  CA  SER A  83      -1.101  11.769   1.124  1.00  1.350          C  
ATOM   1381  C   SER A  83      -1.875  11.124   0.001  1.00  1.220          C  
ATOM   1382  O   SER A  83      -1.299  10.373  -0.782  1.00  1.560          O  
ATOM   1383  CB  SER A  83      -1.230  10.882   2.345  1.00  1.850          C  
ATOM   1384  OG  SER A  83      -2.573  10.723   2.700  1.00  1.850          O  
ATOM   1385  H   SER A  83      -1.943  13.294   2.338  1.00  1.500          H  
ATOM   1386  HA  SER A  83      -0.052  11.824   0.833  1.00  1.620          H  
ATOM   1387 1HB  SER A  83      -0.789   9.909   2.131  1.00  2.220          H  
ATOM   1388 2HB  SER A  83      -0.691  11.304   3.171  1.00  2.220          H  
ATOM   1389  HG  SER A  83      -2.598   9.993   3.332  1.00  2.220          H  
ATOM   1390  N   GLU A  84      -3.151  11.462  -0.177  1.00  1.030          N  
ATOM   1391  CA  GLU A  84      -3.868  10.781  -1.234  1.00  1.280          C  
ATOM   1392  C   GLU A  84      -3.417  11.327  -2.563  1.00  1.190          C  
ATOM   1393  O   GLU A  84      -3.245  10.575  -3.534  1.00  1.440          O  
ATOM   1394  CB  GLU A  84      -5.377  10.930  -1.055  1.00  1.690          C  
ATOM   1395  CG  GLU A  84      -5.938  10.185   0.162  1.00  1.690          C  
ATOM   1396  CD  GLU A  84      -5.738   8.687   0.078  1.00  1.690          C  
ATOM   1397  OE1 GLU A  84      -5.929   8.142  -0.981  1.00  1.690          O  
ATOM   1398  OE2 GLU A  84      -5.393   8.094   1.072  1.00  1.690          O  
ATOM   1399  H   GLU A  84      -3.620  12.154   0.407  1.00  1.240          H  
ATOM   1400  HA  GLU A  84      -3.625   9.722  -1.201  1.00  1.540          H  
ATOM   1401 1HB  GLU A  84      -5.621  11.989  -0.940  1.00  2.030          H  
ATOM   1402 2HB  GLU A  84      -5.889  10.569  -1.945  1.00  2.030          H  
ATOM   1403 1HG  GLU A  84      -5.439  10.555   1.058  1.00  2.030          H  
ATOM   1404 2HG  GLU A  84      -7.001  10.402   0.254  1.00  2.030          H  
ATOM   1405  N   LYS A  85      -3.190  12.638  -2.581  1.00  0.940          N  
ATOM   1406  CA  LYS A  85      -2.781  13.326  -3.791  1.00  0.930          C  
ATOM   1407  C   LYS A  85      -1.373  12.934  -4.222  1.00  0.880          C  
ATOM   1408  O   LYS A  85      -1.113  12.743  -5.418  1.00  0.930          O  
ATOM   1409  CB  LYS A  85      -2.879  14.828  -3.566  1.00  1.310          C  
ATOM   1410  CG  LYS A  85      -4.309  15.292  -3.438  1.00  1.310          C  
ATOM   1411  CD  LYS A  85      -4.429  16.781  -3.259  1.00  1.310          C  
ATOM   1412  CE  LYS A  85      -5.907  17.194  -3.228  1.00  1.310          C  
ATOM   1413  NZ  LYS A  85      -6.599  16.730  -1.987  1.00  1.310          N  
ATOM   1414  H   LYS A  85      -3.380  13.165  -1.718  1.00  1.130          H  
ATOM   1415  HA  LYS A  85      -3.462  13.043  -4.592  1.00  1.120          H  
ATOM   1416 1HB  LYS A  85      -2.342  15.099  -2.653  1.00  1.570          H  
ATOM   1417 2HB  LYS A  85      -2.414  15.355  -4.398  1.00  1.570          H  
ATOM   1418 1HG  LYS A  85      -4.861  14.991  -4.329  1.00  1.570          H  
ATOM   1419 2HG  LYS A  85      -4.753  14.797  -2.574  1.00  1.570          H  
ATOM   1420 1HD  LYS A  85      -3.965  17.065  -2.311  1.00  1.570          H  
ATOM   1421 2HD  LYS A  85      -3.920  17.308  -4.067  1.00  1.570          H  
ATOM   1422 1HE  LYS A  85      -5.979  18.266  -3.285  1.00  1.570          H  
ATOM   1423 2HE  LYS A  85      -6.412  16.764  -4.091  1.00  1.570          H  
ATOM   1424 1HZ  LYS A  85      -7.567  17.018  -1.991  1.00  1.570          H  
ATOM   1425 2HZ  LYS A  85      -6.569  15.730  -1.899  1.00  1.570          H  
ATOM   1426 3HZ  LYS A  85      -6.153  17.133  -1.126  1.00  1.570          H  
ATOM   1427  N   LEU A  86      -0.465  12.797  -3.258  1.00  0.870          N  
ATOM   1428  CA  LEU A  86       0.899  12.476  -3.613  1.00  0.950          C  
ATOM   1429  C   LEU A  86       1.038  11.008  -3.983  1.00  0.860          C  
ATOM   1430  O   LEU A  86       1.841  10.680  -4.859  1.00  0.880          O  
ATOM   1431  CB  LEU A  86       1.846  12.833  -2.477  1.00  1.300          C  
ATOM   1432  CG  LEU A  86       1.924  14.344  -2.106  1.00  1.300          C  
ATOM   1433  CD1 LEU A  86       2.861  14.482  -0.907  1.00  1.300          C  
ATOM   1434  CD2 LEU A  86       2.360  15.226  -3.261  1.00  1.300          C  
ATOM   1435  H   LEU A  86      -0.721  12.979  -2.283  1.00  1.040          H  
ATOM   1436  HA  LEU A  86       1.163  13.050  -4.492  1.00  1.140          H  
ATOM   1437 1HB  LEU A  86       1.515  12.297  -1.586  1.00  1.560          H  
ATOM   1438 2HB  LEU A  86       2.831  12.488  -2.737  1.00  1.560          H  
ATOM   1439  HG  LEU A  86       0.949  14.666  -1.824  1.00  1.560          H  
ATOM   1440 1HD1 LEU A  86       2.906  15.506  -0.588  1.00  1.560          H  
ATOM   1441 2HD1 LEU A  86       2.487  13.871  -0.095  1.00  1.560          H  
ATOM   1442 3HD1 LEU A  86       3.850  14.160  -1.173  1.00  1.560          H  
ATOM   1443 1HD2 LEU A  86       2.375  16.259  -2.925  1.00  1.560          H  
ATOM   1444 2HD2 LEU A  86       3.322  14.949  -3.570  1.00  1.560          H  
ATOM   1445 3HD2 LEU A  86       1.674  15.143  -4.095  1.00  1.560          H  
ATOM   1446  N   MET A  87       0.279  10.108  -3.339  1.00  0.870          N  
ATOM   1447  CA  MET A  87       0.375   8.705  -3.704  1.00  1.020          C  
ATOM   1448  C   MET A  87      -0.069   8.487  -5.145  1.00  0.950          C  
ATOM   1449  O   MET A  87       0.564   7.707  -5.865  1.00  1.020          O  
ATOM   1450  CB  MET A  87      -0.430   7.835  -2.753  1.00  1.370          C  
ATOM   1451  CG  MET A  87       0.179   7.667  -1.357  1.00  1.370          C  
ATOM   1452  SD  MET A  87      -0.718   6.465  -0.332  1.00  1.370          S  
ATOM   1453  CE  MET A  87      -2.225   7.363   0.095  1.00  1.370          C  
ATOM   1454  H   MET A  87      -0.353  10.382  -2.579  1.00  1.040          H  
ATOM   1455  HA  MET A  87       1.419   8.406  -3.634  1.00  1.220          H  
ATOM   1456 1HB  MET A  87      -1.420   8.279  -2.637  1.00  1.640          H  
ATOM   1457 2HB  MET A  87      -0.558   6.852  -3.185  1.00  1.640          H  
ATOM   1458 1HG  MET A  87       1.199   7.307  -1.477  1.00  1.640          H  
ATOM   1459 2HG  MET A  87       0.231   8.604  -0.834  1.00  1.640          H  
ATOM   1460 1HE  MET A  87      -2.862   6.744   0.727  1.00  1.640          H  
ATOM   1461 2HE  MET A  87      -1.974   8.272   0.628  1.00  1.640          H  
ATOM   1462 3HE  MET A  87      -2.772   7.615  -0.808  1.00  1.640          H  
ATOM   1463  N   GLU A  88      -1.127   9.186  -5.593  1.00  0.900          N  
ATOM   1464  CA  GLU A  88      -1.539   8.999  -6.977  1.00  0.960          C  
ATOM   1465  C   GLU A  88      -0.468   9.549  -7.914  1.00  0.860          C  
ATOM   1466  O   GLU A  88      -0.196   8.947  -8.957  1.00  0.940          O  
ATOM   1467  CB  GLU A  88      -2.895   9.644  -7.260  1.00  1.320          C  
ATOM   1468  CG  GLU A  88      -3.435   9.398  -8.700  1.00  1.320          C  
ATOM   1469  CD  GLU A  88      -3.729   7.917  -9.037  1.00  1.320          C  
ATOM   1470  OE1 GLU A  88      -3.925   7.120  -8.139  1.00  1.320          O  
ATOM   1471  OE2 GLU A  88      -3.736   7.593 -10.203  1.00  1.320          O  
ATOM   1472  H   GLU A  88      -1.670   9.790  -4.963  1.00  1.080          H  
ATOM   1473  HA  GLU A  88      -1.632   7.935  -7.168  1.00  1.150          H  
ATOM   1474 1HB  GLU A  88      -3.630   9.268  -6.548  1.00  1.580          H  
ATOM   1475 2HB  GLU A  88      -2.817  10.723  -7.105  1.00  1.580          H  
ATOM   1476 1HG  GLU A  88      -4.356   9.967  -8.820  1.00  1.580          H  
ATOM   1477 2HG  GLU A  88      -2.714   9.787  -9.419  1.00  1.580          H  
ATOM   1478  N   ARG A  89       0.150  10.687  -7.567  1.00  0.740          N  
ATOM   1479  CA  ARG A  89       1.200  11.210  -8.429  1.00  0.720          C  
ATOM   1480  C   ARG A  89       2.378  10.222  -8.508  1.00  0.730          C  
ATOM   1481  O   ARG A  89       2.922  10.014  -9.597  1.00  0.770          O  
ATOM   1482  CB  ARG A  89       1.670  12.569  -7.946  1.00  1.020          C  
ATOM   1483  CG  ARG A  89       0.636  13.710  -8.044  1.00  1.020          C  
ATOM   1484  CD  ARG A  89       0.413  14.212  -9.439  1.00  1.020          C  
ATOM   1485  NE  ARG A  89      -0.519  15.346  -9.439  1.00  1.020          N  
ATOM   1486  CZ  ARG A  89      -1.042  15.948 -10.531  1.00  1.020          C  
ATOM   1487  NH1 ARG A  89      -0.728  15.548 -11.752  1.00  1.020          N  
ATOM   1488  NH2 ARG A  89      -1.886  16.960 -10.367  1.00  1.020          N  
ATOM   1489  H   ARG A  89      -0.139  11.203  -6.728  1.00  0.890          H  
ATOM   1490  HA  ARG A  89       0.792  11.328  -9.430  1.00  0.860          H  
ATOM   1491 1HB  ARG A  89       1.959  12.486  -6.909  1.00  1.220          H  
ATOM   1492 2HB  ARG A  89       2.546  12.867  -8.518  1.00  1.220          H  
ATOM   1493 1HG  ARG A  89      -0.321  13.340  -7.694  1.00  1.220          H  
ATOM   1494 2HG  ARG A  89       0.942  14.546  -7.421  1.00  1.220          H  
ATOM   1495 1HD  ARG A  89       1.364  14.544  -9.869  1.00  1.220          H  
ATOM   1496 2HD  ARG A  89      -0.009  13.423 -10.058  1.00  1.220          H  
ATOM   1497  HE  ARG A  89      -0.803  15.701  -8.537  1.00  1.220          H  
ATOM   1498 1HH1 ARG A  89      -0.074  14.769 -11.916  1.00  1.220          H  
ATOM   1499 2HH1 ARG A  89      -1.111  16.015 -12.561  1.00  1.220          H  
ATOM   1500 1HH2 ARG A  89      -2.128  17.271  -9.434  1.00  1.220          H  
ATOM   1501 2HH2 ARG A  89      -2.291  17.421 -11.169  1.00  1.220          H  
ATOM   1502  N   ASN A  90       2.736   9.562  -7.385  1.00  0.780          N  
ATOM   1503  CA  ASN A  90       3.824   8.582  -7.425  1.00  0.890          C  
ATOM   1504  C   ASN A  90       3.477   7.451  -8.390  1.00  0.960          C  
ATOM   1505  O   ASN A  90       4.310   7.012  -9.200  1.00  1.020          O  
ATOM   1506  CB  ASN A  90       4.122   8.018  -6.052  1.00  1.200          C  
ATOM   1507  CG  ASN A  90       4.866   8.965  -5.173  1.00  1.200          C  
ATOM   1508  OD1 ASN A  90       5.483   9.923  -5.640  1.00  1.200          O  
ATOM   1509  ND2 ASN A  90       4.830   8.715  -3.893  1.00  1.200          N  
ATOM   1510  H   ASN A  90       2.288   9.808  -6.496  1.00  0.940          H  
ATOM   1511  HA  ASN A  90       4.719   9.069  -7.770  1.00  1.070          H  
ATOM   1512 1HB  ASN A  90       3.183   7.757  -5.562  1.00  1.440          H  
ATOM   1513 2HB  ASN A  90       4.701   7.101  -6.155  1.00  1.440          H  
ATOM   1514 1HD2 ASN A  90       5.310   9.314  -3.256  1.00  1.440          H  
ATOM   1515 2HD2 ASN A  90       4.320   7.926  -3.549  1.00  1.440          H  
ATOM   1516  N   ARG A  91       2.218   7.005  -8.333  1.00  1.000          N  
ATOM   1517  CA  ARG A  91       1.745   5.964  -9.225  1.00  1.130          C  
ATOM   1518  C   ARG A  91       1.809   6.408 -10.682  1.00  1.110          C  
ATOM   1519  O   ARG A  91       2.173   5.605 -11.542  1.00  1.180          O  
ATOM   1520  CB  ARG A  91       0.336   5.526  -8.843  1.00  1.530          C  
ATOM   1521  CG  ARG A  91       0.262   4.653  -7.581  1.00  1.530          C  
ATOM   1522  CD  ARG A  91      -1.098   4.035  -7.393  1.00  1.530          C  
ATOM   1523  NE  ARG A  91      -2.105   5.027  -6.967  1.00  1.530          N  
ATOM   1524  CZ  ARG A  91      -2.398   5.346  -5.682  1.00  1.530          C  
ATOM   1525  NH1 ARG A  91      -1.799   4.744  -4.669  1.00  1.530          N  
ATOM   1526  NH2 ARG A  91      -3.305   6.277  -5.467  1.00  1.530          N  
ATOM   1527  H   ARG A  91       1.595   7.377  -7.608  1.00  1.200          H  
ATOM   1528  HA  ARG A  91       2.396   5.099  -9.106  1.00  1.360          H  
ATOM   1529 1HB  ARG A  91      -0.285   6.400  -8.672  1.00  1.840          H  
ATOM   1530 2HB  ARG A  91      -0.106   4.968  -9.664  1.00  1.840          H  
ATOM   1531 1HG  ARG A  91       1.000   3.852  -7.655  1.00  1.840          H  
ATOM   1532 2HG  ARG A  91       0.483   5.266  -6.709  1.00  1.840          H  
ATOM   1533 1HD  ARG A  91      -1.427   3.612  -8.341  1.00  1.840          H  
ATOM   1534 2HD  ARG A  91      -1.047   3.243  -6.652  1.00  1.840          H  
ATOM   1535  HE  ARG A  91      -2.633   5.550  -7.688  1.00  1.840          H  
ATOM   1536 1HH1 ARG A  91      -1.106   4.034  -4.837  1.00  1.840          H  
ATOM   1537 2HH1 ARG A  91      -2.051   4.977  -3.718  1.00  1.840          H  
ATOM   1538 1HH2 ARG A  91      -3.740   6.732  -6.286  1.00  1.840          H  
ATOM   1539 2HH2 ARG A  91      -3.549   6.570  -4.538  1.00  1.840          H  
ATOM   1540  N   GLN A  92       1.479   7.673 -10.969  1.00  1.030          N  
ATOM   1541  CA  GLN A  92       1.518   8.154 -12.344  1.00  1.050          C  
ATOM   1542  C   GLN A  92       2.930   8.118 -12.921  1.00  0.970          C  
ATOM   1543  O   GLN A  92       3.101   7.760 -14.090  1.00  1.030          O  
ATOM   1544  CB  GLN A  92       0.946   9.570 -12.436  1.00  1.460          C  
ATOM   1545  CG  GLN A  92       0.826  10.149 -13.859  1.00  1.460          C  
ATOM   1546  CD  GLN A  92      -0.123   9.374 -14.751  1.00  1.460          C  
ATOM   1547  OE1 GLN A  92      -1.183   8.906 -14.321  1.00  1.460          O  
ATOM   1548  NE2 GLN A  92       0.236   9.250 -16.015  1.00  1.460          N  
ATOM   1549  H   GLN A  92       1.118   8.270 -10.215  1.00  1.240          H  
ATOM   1550  HA  GLN A  92       0.897   7.500 -12.944  1.00  1.260          H  
ATOM   1551 1HB  GLN A  92      -0.041   9.587 -11.970  1.00  1.750          H  
ATOM   1552 2HB  GLN A  92       1.582  10.248 -11.863  1.00  1.750          H  
ATOM   1553 1HG  GLN A  92       0.454  11.168 -13.779  1.00  1.750          H  
ATOM   1554 2HG  GLN A  92       1.809  10.153 -14.329  1.00  1.750          H  
ATOM   1555 1HE2 GLN A  92      -0.352   8.758 -16.661  1.00  1.750          H  
ATOM   1556 2HE2 GLN A  92       1.096   9.654 -16.332  1.00  1.750          H  
ATOM   1557  N   TYR A  93       3.951   8.443 -12.120  1.00  0.900          N  
ATOM   1558  CA  TYR A  93       5.308   8.402 -12.668  1.00  0.880          C  
ATOM   1559  C   TYR A  93       5.664   6.969 -13.012  1.00  0.950          C  
ATOM   1560  O   TYR A  93       6.272   6.705 -14.052  1.00  0.960          O  
ATOM   1561  CB  TYR A  93       6.348   8.905 -11.682  1.00  1.240          C  
ATOM   1562  CG  TYR A  93       6.211  10.328 -11.327  1.00  1.240          C  
ATOM   1563  CD1 TYR A  93       5.746  10.563 -10.116  1.00  1.240          C  
ATOM   1564  CD2 TYR A  93       6.519  11.374 -12.170  1.00  1.240          C  
ATOM   1565  CE1 TYR A  93       5.550  11.776  -9.658  1.00  1.240          C  
ATOM   1566  CE2 TYR A  93       6.320  12.653 -11.713  1.00  1.240          C  
ATOM   1567  CZ  TYR A  93       5.825  12.843 -10.435  1.00  1.240          C  
ATOM   1568  OH  TYR A  93       5.567  14.071  -9.930  1.00  1.240          O  
ATOM   1569  H   TYR A  93       3.753   8.788 -11.171  1.00  1.080          H  
ATOM   1570  HA  TYR A  93       5.342   8.996 -13.579  1.00  1.060          H  
ATOM   1571 1HB  TYR A  93       6.278   8.313 -10.764  1.00  1.490          H  
ATOM   1572 2HB  TYR A  93       7.332   8.744 -12.080  1.00  1.490          H  
ATOM   1573  HD1 TYR A  93       5.522   9.731  -9.508  1.00  1.490          H  
ATOM   1574  HD2 TYR A  93       6.893  11.201 -13.167  1.00  1.490          H  
ATOM   1575  HE1 TYR A  93       5.156  11.888  -8.668  1.00  1.490          H  
ATOM   1576  HE2 TYR A  93       6.542  13.495 -12.355  1.00  1.490          H  
ATOM   1577  HH  TYR A  93       5.447  14.721 -10.637  1.00  1.490          H  
ATOM   1578  N   GLN A  94       5.265   6.032 -12.142  1.00  1.030          N  
ATOM   1579  CA  GLN A  94       5.555   4.622 -12.364  1.00  1.140          C  
ATOM   1580  C   GLN A  94       4.864   4.122 -13.638  1.00  1.160          C  
ATOM   1581  O   GLN A  94       5.474   3.393 -14.434  1.00  1.190          O  
ATOM   1582  CB  GLN A  94       5.079   3.811 -11.156  1.00  1.550          C  
ATOM   1583  CG  GLN A  94       5.881   4.050  -9.878  1.00  1.550          C  
ATOM   1584  CD  GLN A  94       5.235   3.393  -8.668  1.00  1.550          C  
ATOM   1585  OE1 GLN A  94       4.071   2.982  -8.738  1.00  1.550          O  
ATOM   1586  NE2 GLN A  94       5.972   3.294  -7.570  1.00  1.550          N  
ATOM   1587  H   GLN A  94       4.796   6.328 -11.276  1.00  1.240          H  
ATOM   1588  HA  GLN A  94       6.630   4.500 -12.483  1.00  1.370          H  
ATOM   1589 1HB  GLN A  94       4.043   4.051 -10.948  1.00  1.860          H  
ATOM   1590 2HB  GLN A  94       5.125   2.750 -11.391  1.00  1.860          H  
ATOM   1591 1HG  GLN A  94       6.876   3.630 -10.006  1.00  1.860          H  
ATOM   1592 2HG  GLN A  94       5.952   5.121  -9.693  1.00  1.860          H  
ATOM   1593 1HE2 GLN A  94       5.590   2.870  -6.748  1.00  1.860          H  
ATOM   1594 2HE2 GLN A  94       6.911   3.640  -7.561  1.00  1.860          H  
ATOM   1595  N   LYS A  95       3.609   4.557 -13.857  1.00  1.170          N  
ATOM   1596  CA  LYS A  95       2.856   4.170 -15.046  1.00  1.230          C  
ATOM   1597  C   LYS A  95       3.563   4.653 -16.300  1.00  1.150          C  
ATOM   1598  O   LYS A  95       3.726   3.891 -17.261  1.00  1.170          O  
ATOM   1599  CB  LYS A  95       1.451   4.796 -15.036  1.00  1.700          C  
ATOM   1600  CG  LYS A  95       0.460   4.248 -14.012  1.00  1.700          C  
ATOM   1601  CD  LYS A  95      -0.852   5.061 -14.049  1.00  1.700          C  
ATOM   1602  CE  LYS A  95      -1.802   4.679 -12.914  1.00  1.700          C  
ATOM   1603  NZ  LYS A  95      -3.026   5.562 -12.883  1.00  1.700          N  
ATOM   1604  H   LYS A  95       3.157   5.123 -13.132  1.00  1.400          H  
ATOM   1605  HA  LYS A  95       2.783   3.084 -15.082  1.00  1.480          H  
ATOM   1606 1HB  LYS A  95       1.543   5.865 -14.858  1.00  2.040          H  
ATOM   1607 2HB  LYS A  95       1.005   4.677 -16.021  1.00  2.040          H  
ATOM   1608 1HG  LYS A  95       0.239   3.210 -14.258  1.00  2.040          H  
ATOM   1609 2HG  LYS A  95       0.882   4.274 -13.026  1.00  2.040          H  
ATOM   1610 1HD  LYS A  95      -0.632   6.122 -13.977  1.00  2.040          H  
ATOM   1611 2HD  LYS A  95      -1.354   4.884 -14.997  1.00  2.040          H  
ATOM   1612 1HE  LYS A  95      -2.114   3.644 -13.038  1.00  2.040          H  
ATOM   1613 2HE  LYS A  95      -1.275   4.780 -11.963  1.00  2.040          H  
ATOM   1614 1HZ  LYS A  95      -3.628   5.289 -12.114  1.00  2.040          H  
ATOM   1615 2HZ  LYS A  95      -2.740   6.535 -12.751  1.00  2.040          H  
ATOM   1616 3HZ  LYS A  95      -3.533   5.478 -13.749  1.00  2.040          H  
ATOM   1617  N   LEU A  96       4.012   5.914 -16.279  1.00  1.060          N  
ATOM   1618  CA  LEU A  96       4.691   6.499 -17.421  1.00  1.020          C  
ATOM   1619  C   LEU A  96       6.019   5.808 -17.717  1.00  0.980          C  
ATOM   1620  O   LEU A  96       6.314   5.509 -18.879  1.00  0.990          O  
ATOM   1621  CB  LEU A  96       4.920   8.000 -17.158  1.00  1.440          C  
ATOM   1622  CG  LEU A  96       3.657   8.937 -17.150  1.00  1.440          C  
ATOM   1623  CD1 LEU A  96       4.055  10.354 -16.640  1.00  1.440          C  
ATOM   1624  CD2 LEU A  96       3.076   9.043 -18.563  1.00  1.440          C  
ATOM   1625  H   LEU A  96       3.827   6.494 -15.453  1.00  1.270          H  
ATOM   1626  HA  LEU A  96       4.059   6.374 -18.292  1.00  1.220          H  
ATOM   1627 1HB  LEU A  96       5.378   8.084 -16.176  1.00  1.730          H  
ATOM   1628 2HB  LEU A  96       5.622   8.384 -17.890  1.00  1.730          H  
ATOM   1629  HG  LEU A  96       2.914   8.527 -16.480  1.00  1.730          H  
ATOM   1630 1HD1 LEU A  96       3.177  11.000 -16.629  1.00  1.730          H  
ATOM   1631 2HD1 LEU A  96       4.460  10.280 -15.631  1.00  1.730          H  
ATOM   1632 3HD1 LEU A  96       4.807  10.785 -17.304  1.00  1.730          H  
ATOM   1633 1HD2 LEU A  96       2.208   9.696 -18.548  1.00  1.730          H  
ATOM   1634 2HD2 LEU A  96       3.839   9.460 -19.235  1.00  1.730          H  
ATOM   1635 3HD2 LEU A  96       2.777   8.068 -18.927  1.00  1.730          H  
ATOM   1636  N   GLN A  97       6.805   5.488 -16.682  1.00  0.980          N  
ATOM   1637  CA  GLN A  97       8.081   4.825 -16.924  1.00  1.000          C  
ATOM   1638  C   GLN A  97       7.861   3.462 -17.570  1.00  1.000          C  
ATOM   1639  O   GLN A  97       8.585   3.077 -18.500  1.00  0.960          O  
ATOM   1640  CB  GLN A  97       8.881   4.688 -15.632  1.00  1.390          C  
ATOM   1641  CG  GLN A  97      10.268   4.070 -15.818  1.00  1.390          C  
ATOM   1642  CD  GLN A  97      11.030   3.998 -14.527  1.00  1.390          C  
ATOM   1643  OE1 GLN A  97      11.122   4.979 -13.786  1.00  1.390          O  
ATOM   1644  NE2 GLN A  97      11.572   2.828 -14.232  1.00  1.390          N  
ATOM   1645  H   GLN A  97       6.541   5.767 -15.732  1.00  1.180          H  
ATOM   1646  HA  GLN A  97       8.656   5.438 -17.617  1.00  1.200          H  
ATOM   1647 1HB  GLN A  97       9.007   5.681 -15.189  1.00  1.670          H  
ATOM   1648 2HB  GLN A  97       8.317   4.084 -14.919  1.00  1.670          H  
ATOM   1649 1HG  GLN A  97      10.165   3.059 -16.210  1.00  1.670          H  
ATOM   1650 2HG  GLN A  97      10.833   4.689 -16.517  1.00  1.670          H  
ATOM   1651 1HE2 GLN A  97      12.084   2.712 -13.377  1.00  1.670          H  
ATOM   1652 2HE2 GLN A  97      11.469   2.054 -14.858  1.00  1.670          H  
ATOM   1653  N   GLY A  98       6.865   2.723 -17.060  1.00  1.080          N  
ATOM   1654  CA  GLY A  98       6.512   1.406 -17.566  1.00  1.120          C  
ATOM   1655  C   GLY A  98       6.103   1.476 -19.031  1.00  1.010          C  
ATOM   1656  O   GLY A  98       6.609   0.715 -19.874  1.00  1.000          O  
ATOM   1657  H   GLY A  98       6.330   3.084 -16.262  1.00  1.300          H  
ATOM   1658 1HA  GLY A  98       7.358   0.731 -17.446  1.00  1.340          H  
ATOM   1659 2HA  GLY A  98       5.688   1.009 -16.973  1.00  1.340          H  
ATOM   1660  N   LEU A  99       5.171   2.384 -19.334  1.00  0.980          N  
ATOM   1661  CA  LEU A  99       4.672   2.559 -20.683  1.00  0.940          C  
ATOM   1662  C   LEU A  99       5.767   2.940 -21.647  1.00  0.830          C  
ATOM   1663  O   LEU A  99       5.859   2.358 -22.730  1.00  0.800          O  
ATOM   1664  CB  LEU A  99       3.593   3.650 -20.710  1.00  1.330          C  
ATOM   1665  CG  LEU A  99       3.034   4.054 -22.109  1.00  1.330          C  
ATOM   1666  CD1 LEU A  99       2.363   2.859 -22.800  1.00  1.330          C  
ATOM   1667  CD2 LEU A  99       2.055   5.208 -21.926  1.00  1.330          C  
ATOM   1668  H   LEU A  99       4.781   2.968 -18.586  1.00  1.180          H  
ATOM   1669  HA  LEU A  99       4.240   1.614 -21.001  1.00  1.130          H  
ATOM   1670 1HB  LEU A  99       2.759   3.319 -20.094  1.00  1.600          H  
ATOM   1671 2HB  LEU A  99       4.012   4.549 -20.248  1.00  1.600          H  
ATOM   1672  HG  LEU A  99       3.849   4.384 -22.735  1.00  1.600          H  
ATOM   1673 1HD1 LEU A  99       1.989   3.173 -23.775  1.00  1.600          H  
ATOM   1674 2HD1 LEU A  99       3.081   2.053 -22.945  1.00  1.600          H  
ATOM   1675 3HD1 LEU A  99       1.536   2.503 -22.192  1.00  1.600          H  
ATOM   1676 1HD2 LEU A  99       1.671   5.519 -22.899  1.00  1.600          H  
ATOM   1677 2HD2 LEU A  99       1.225   4.889 -21.293  1.00  1.600          H  
ATOM   1678 3HD2 LEU A  99       2.571   6.047 -21.453  1.00  1.600          H  
ATOM   1679  N   TYR A 100       6.582   3.926 -21.282  1.00  0.800          N  
ATOM   1680  CA  TYR A 100       7.630   4.367 -22.166  1.00  0.790          C  
ATOM   1681  C   TYR A 100       8.584   3.237 -22.470  1.00  0.750          C  
ATOM   1682  O   TYR A 100       8.935   3.016 -23.631  1.00  0.760          O  
ATOM   1683  CB  TYR A 100       8.355   5.565 -21.610  1.00  1.110          C  
ATOM   1684  CG  TYR A 100       9.401   6.089 -22.553  1.00  1.110          C  
ATOM   1685  CD1 TYR A 100       8.986   6.712 -23.729  1.00  1.110          C  
ATOM   1686  CD2 TYR A 100      10.742   6.021 -22.252  1.00  1.110          C  
ATOM   1687  CE1 TYR A 100       9.898   7.235 -24.586  1.00  1.110          C  
ATOM   1688  CE2 TYR A 100      11.651   6.559 -23.132  1.00  1.110          C  
ATOM   1689  CZ  TYR A 100      11.221   7.156 -24.295  1.00  1.110          C  
ATOM   1690  OH  TYR A 100      12.111   7.663 -25.183  1.00  1.110          O  
ATOM   1691  H   TYR A 100       6.462   4.395 -20.379  1.00  0.960          H  
ATOM   1692  HA  TYR A 100       7.172   4.668 -23.102  1.00  0.950          H  
ATOM   1693 1HB  TYR A 100       7.637   6.350 -21.401  1.00  1.330          H  
ATOM   1694 2HB  TYR A 100       8.833   5.300 -20.663  1.00  1.330          H  
ATOM   1695  HD1 TYR A 100       7.925   6.786 -23.964  1.00  1.330          H  
ATOM   1696  HD2 TYR A 100      11.077   5.548 -21.329  1.00  1.330          H  
ATOM   1697  HE1 TYR A 100       9.576   7.718 -25.496  1.00  1.330          H  
ATOM   1698  HE2 TYR A 100      12.713   6.510 -22.909  1.00  1.330          H  
ATOM   1699  HH  TYR A 100      13.005   7.408 -24.928  1.00  1.330          H  
ATOM   1700  N   ASP A 101       9.020   2.492 -21.449  1.00  0.800          N  
ATOM   1701  CA  ASP A 101       9.946   1.409 -21.722  1.00  0.860          C  
ATOM   1702  C   ASP A 101       9.352   0.456 -22.760  1.00  0.810          C  
ATOM   1703  O   ASP A 101      10.029   0.073 -23.720  1.00  0.830          O  
ATOM   1704  CB  ASP A 101      10.315   0.675 -20.433  1.00  1.180          C  
ATOM   1705  CG  ASP A 101      11.400  -0.411 -20.615  1.00  1.180          C  
ATOM   1706  OD1 ASP A 101      12.511  -0.097 -21.045  1.00  1.180          O  
ATOM   1707  OD2 ASP A 101      11.113  -1.542 -20.296  1.00  1.180          O  
ATOM   1708  H   ASP A 101       8.729   2.683 -20.483  1.00  0.960          H  
ATOM   1709  HA  ASP A 101      10.849   1.837 -22.123  1.00  1.030          H  
ATOM   1710 1HB  ASP A 101      10.658   1.403 -19.697  1.00  1.420          H  
ATOM   1711 2HB  ASP A 101       9.414   0.212 -20.019  1.00  1.420          H  
ATOM   1712  N   SER A 102       8.069   0.113 -22.619  1.00  0.800          N  
ATOM   1713  CA  SER A 102       7.448  -0.762 -23.599  1.00  0.800          C  
ATOM   1714  C   SER A 102       7.458  -0.140 -25.003  1.00  0.720          C  
ATOM   1715  O   SER A 102       7.825  -0.803 -25.984  1.00  0.730          O  
ATOM   1716  CB  SER A 102       6.023  -1.070 -23.189  1.00  1.120          C  
ATOM   1717  OG  SER A 102       5.398  -1.910 -24.120  1.00  1.120          O  
ATOM   1718  H   SER A 102       7.541   0.425 -21.794  1.00  0.960          H  
ATOM   1719  HA  SER A 102       8.013  -1.693 -23.632  1.00  0.960          H  
ATOM   1720 1HB  SER A 102       6.024  -1.540 -22.206  1.00  1.340          H  
ATOM   1721 2HB  SER A 102       5.463  -0.140 -23.101  1.00  1.340          H  
ATOM   1722  HG  SER A 102       4.515  -2.064 -23.780  1.00  1.340          H  
ATOM   1723  N   LEU A 103       7.064   1.138 -25.106  1.00  0.720          N  
ATOM   1724  CA  LEU A 103       6.982   1.821 -26.396  1.00  0.780          C  
ATOM   1725  C   LEU A 103       8.329   1.964 -27.100  1.00  0.800          C  
ATOM   1726  O   LEU A 103       8.421   1.800 -28.325  1.00  0.860          O  
ATOM   1727  CB  LEU A 103       6.412   3.234 -26.199  1.00  1.070          C  
ATOM   1728  CG  LEU A 103       4.929   3.368 -25.753  1.00  1.070          C  
ATOM   1729  CD1 LEU A 103       4.662   4.834 -25.427  1.00  1.070          C  
ATOM   1730  CD2 LEU A 103       3.989   2.874 -26.832  1.00  1.070          C  
ATOM   1731  H   LEU A 103       6.767   1.627 -24.254  1.00  0.860          H  
ATOM   1732  HA  LEU A 103       6.334   1.238 -27.044  1.00  0.940          H  
ATOM   1733 1HB  LEU A 103       7.020   3.728 -25.442  1.00  1.280          H  
ATOM   1734 2HB  LEU A 103       6.529   3.782 -27.131  1.00  1.280          H  
ATOM   1735  HG  LEU A 103       4.765   2.786 -24.858  1.00  1.280          H  
ATOM   1736 1HD1 LEU A 103       3.632   4.949 -25.096  1.00  1.280          H  
ATOM   1737 2HD1 LEU A 103       5.334   5.162 -24.636  1.00  1.280          H  
ATOM   1738 3HD1 LEU A 103       4.825   5.442 -26.314  1.00  1.280          H  
ATOM   1739 1HD2 LEU A 103       2.962   2.988 -26.487  1.00  1.280          H  
ATOM   1740 2HD2 LEU A 103       4.139   3.459 -27.737  1.00  1.280          H  
ATOM   1741 3HD2 LEU A 103       4.178   1.826 -27.038  1.00  1.280          H  
ATOM   1742  N   ARG A 104       9.397   2.268 -26.351  1.00  0.820          N  
ATOM   1743  CA  ARG A 104      10.673   2.442 -27.028  1.00  0.950          C  
ATOM   1744  C   ARG A 104      11.235   1.100 -27.437  1.00  0.910          C  
ATOM   1745  O   ARG A 104      11.754   0.963 -28.545  1.00  1.010          O  
ATOM   1746  CB  ARG A 104      11.695   3.185 -26.151  1.00  1.280          C  
ATOM   1747  CG  ARG A 104      12.179   2.425 -24.900  1.00  1.280          C  
ATOM   1748  CD  ARG A 104      13.055   3.230 -24.025  1.00  1.280          C  
ATOM   1749  NE  ARG A 104      13.304   2.553 -22.740  1.00  1.280          N  
ATOM   1750  CZ  ARG A 104      13.835   3.112 -21.650  1.00  1.280          C  
ATOM   1751  NH1 ARG A 104      14.260   4.362 -21.628  1.00  1.280          N  
ATOM   1752  NH2 ARG A 104      13.902   2.359 -20.574  1.00  1.280          N  
ATOM   1753  H   ARG A 104       9.287   2.432 -25.345  1.00  0.980          H  
ATOM   1754  HA  ARG A 104      10.509   3.036 -27.925  1.00  1.140          H  
ATOM   1755 1HB  ARG A 104      12.570   3.441 -26.744  1.00  1.530          H  
ATOM   1756 2HB  ARG A 104      11.249   4.119 -25.801  1.00  1.530          H  
ATOM   1757 1HG  ARG A 104      11.328   2.121 -24.332  1.00  1.530          H  
ATOM   1758 2HG  ARG A 104      12.764   1.555 -25.183  1.00  1.530          H  
ATOM   1759 1HD  ARG A 104      14.014   3.406 -24.517  1.00  1.530          H  
ATOM   1760 2HD  ARG A 104      12.579   4.157 -23.830  1.00  1.530          H  
ATOM   1761  HE  ARG A 104      13.013   1.563 -22.617  1.00  1.530          H  
ATOM   1762 1HH1 ARG A 104      14.235   4.947 -22.478  1.00  1.530          H  
ATOM   1763 2HH1 ARG A 104      14.621   4.738 -20.770  1.00  1.530          H  
ATOM   1764 1HH2 ARG A 104      13.528   1.391 -20.633  1.00  1.530          H  
ATOM   1765 2HH2 ARG A 104      14.282   2.710 -19.713  1.00  1.530          H  
ATOM   1766  N   LEU A 105      11.081   0.072 -26.602  1.00  0.870          N  
ATOM   1767  CA  LEU A 105      11.642  -1.204 -26.975  1.00  0.960          C  
ATOM   1768  C   LEU A 105      10.928  -1.726 -28.205  1.00  0.870          C  
ATOM   1769  O   LEU A 105      11.573  -2.258 -29.117  1.00  0.930          O  
ATOM   1770  CB  LEU A 105      11.533  -2.182 -25.804  1.00  1.310          C  
ATOM   1771  CG  LEU A 105      12.427  -1.864 -24.555  1.00  1.310          C  
ATOM   1772  CD1 LEU A 105      12.022  -2.786 -23.431  1.00  1.310          C  
ATOM   1773  CD2 LEU A 105      13.922  -2.029 -24.882  1.00  1.310          C  
ATOM   1774  H   LEU A 105      10.632   0.183 -25.687  1.00  1.040          H  
ATOM   1775  HA  LEU A 105      12.684  -1.062 -27.239  1.00  1.150          H  
ATOM   1776 1HB  LEU A 105      10.492  -2.179 -25.462  1.00  1.570          H  
ATOM   1777 2HB  LEU A 105      11.777  -3.181 -26.156  1.00  1.570          H  
ATOM   1778  HG  LEU A 105      12.249  -0.843 -24.228  1.00  1.570          H  
ATOM   1779 1HD1 LEU A 105      12.618  -2.556 -22.542  1.00  1.570          H  
ATOM   1780 2HD1 LEU A 105      10.966  -2.631 -23.198  1.00  1.570          H  
ATOM   1781 3HD1 LEU A 105      12.185  -3.820 -23.720  1.00  1.570          H  
ATOM   1782 1HD2 LEU A 105      14.503  -1.804 -23.984  1.00  1.570          H  
ATOM   1783 2HD2 LEU A 105      14.118  -3.054 -25.196  1.00  1.570          H  
ATOM   1784 3HD2 LEU A 105      14.219  -1.347 -25.669  1.00  1.570          H  
ATOM   1785  N   ARG A 106       9.601  -1.541 -28.257  1.00  0.810          N  
ATOM   1786  CA  ARG A 106       8.810  -1.979 -29.388  1.00  0.860          C  
ATOM   1787  C   ARG A 106       9.254  -1.305 -30.680  1.00  0.870          C  
ATOM   1788  O   ARG A 106       9.470  -1.977 -31.692  1.00  0.930          O  
ATOM   1789  CB  ARG A 106       7.334  -1.696 -29.148  1.00  1.180          C  
ATOM   1790  CG  ARG A 106       6.404  -2.168 -30.252  1.00  1.180          C  
ATOM   1791  CD  ARG A 106       4.993  -1.775 -30.027  1.00  1.180          C  
ATOM   1792  NE  ARG A 106       4.768  -0.331 -30.187  1.00  1.180          N  
ATOM   1793  CZ  ARG A 106       3.659   0.331 -29.782  1.00  1.180          C  
ATOM   1794  NH1 ARG A 106       2.683  -0.309 -29.167  1.00  1.180          N  
ATOM   1795  NH2 ARG A 106       3.545   1.628 -30.013  1.00  1.180          N  
ATOM   1796  H   ARG A 106       9.106  -1.119 -27.462  1.00  0.970          H  
ATOM   1797  HA  ARG A 106       8.938  -3.055 -29.497  1.00  1.030          H  
ATOM   1798 1HB  ARG A 106       7.022  -2.173 -28.219  1.00  1.420          H  
ATOM   1799 2HB  ARG A 106       7.190  -0.622 -29.020  1.00  1.420          H  
ATOM   1800 1HG  ARG A 106       6.711  -1.706 -31.180  1.00  1.420          H  
ATOM   1801 2HG  ARG A 106       6.458  -3.252 -30.347  1.00  1.420          H  
ATOM   1802 1HD  ARG A 106       4.357  -2.302 -30.740  1.00  1.420          H  
ATOM   1803 2HD  ARG A 106       4.715  -2.056 -29.011  1.00  1.420          H  
ATOM   1804  HE  ARG A 106       5.490   0.213 -30.653  1.00  1.420          H  
ATOM   1805 1HH1 ARG A 106       2.754  -1.299 -28.989  1.00  1.420          H  
ATOM   1806 2HH1 ARG A 106       1.856   0.192 -28.872  1.00  1.420          H  
ATOM   1807 1HH2 ARG A 106       4.280   2.122 -30.502  1.00  1.420          H  
ATOM   1808 2HH2 ARG A 106       2.718   2.126 -29.717  1.00  1.420          H  
ATOM   1809  N   ASN A 107       9.377   0.027 -30.677  1.00  0.890          N  
ATOM   1810  CA  ASN A 107       9.714   0.720 -31.914  1.00  1.040          C  
ATOM   1811  C   ASN A 107      11.087   0.342 -32.459  1.00  1.050          C  
ATOM   1812  O   ASN A 107      11.244   0.109 -33.669  1.00  1.130          O  
ATOM   1813  CB  ASN A 107       9.670   2.217 -31.693  1.00  1.400          C  
ATOM   1814  CG  ASN A 107       8.280   2.766 -31.547  1.00  1.400          C  
ATOM   1815  OD1 ASN A 107       7.270   2.147 -31.911  1.00  1.400          O  
ATOM   1816  ND2 ASN A 107       8.207   3.955 -31.009  1.00  1.400          N  
ATOM   1817  H   ASN A 107       9.192   0.565 -29.821  1.00  1.070          H  
ATOM   1818  HA  ASN A 107       8.978   0.446 -32.670  1.00  1.250          H  
ATOM   1819 1HB  ASN A 107      10.227   2.452 -30.781  1.00  1.680          H  
ATOM   1820 2HB  ASN A 107      10.169   2.723 -32.515  1.00  1.680          H  
ATOM   1821 1HD2 ASN A 107       7.318   4.390 -30.878  1.00  1.680          H  
ATOM   1822 2HD2 ASN A 107       9.039   4.423 -30.718  1.00  1.680          H  
ATOM   1823  N   ILE A 108      12.069   0.212 -31.559  1.00  1.020          N  
ATOM   1824  CA  ILE A 108      13.422  -0.105 -31.976  1.00  1.120          C  
ATOM   1825  C   ILE A 108      13.477  -1.536 -32.486  1.00  1.050          C  
ATOM   1826  O   ILE A 108      14.121  -1.814 -33.505  1.00  1.130          O  
ATOM   1827  CB  ILE A 108      14.433   0.048 -30.813  1.00  1.530          C  
ATOM   1828  CG1 ILE A 108      14.476   1.522 -30.246  1.00  1.530          C  
ATOM   1829  CG2 ILE A 108      15.842  -0.392 -31.283  1.00  1.530          C  
ATOM   1830  CD1 ILE A 108      14.841   2.614 -31.171  1.00  1.530          C  
ATOM   1831  H   ILE A 108      11.874   0.394 -30.567  1.00  1.220          H  
ATOM   1832  HA  ILE A 108      13.704   0.551 -32.796  1.00  1.340          H  
ATOM   1833  HB  ILE A 108      14.115  -0.591 -29.984  1.00  1.830          H  
ATOM   1834 1HG1 ILE A 108      13.512   1.769 -29.860  1.00  1.830          H  
ATOM   1835 2HG1 ILE A 108      15.173   1.528 -29.438  1.00  1.830          H  
ATOM   1836 1HG2 ILE A 108      16.537  -0.309 -30.460  1.00  1.830          H  
ATOM   1837 2HG2 ILE A 108      15.817  -1.424 -31.612  1.00  1.830          H  
ATOM   1838 3HG2 ILE A 108      16.181   0.234 -32.108  1.00  1.830          H  
ATOM   1839 1HD1 ILE A 108      14.831   3.545 -30.625  1.00  1.830          H  
ATOM   1840 2HD1 ILE A 108      15.829   2.460 -31.584  1.00  1.830          H  
ATOM   1841 3HD1 ILE A 108      14.108   2.654 -31.954  1.00  1.830          H  
ATOM   1842  N   THR A 109      12.845  -2.455 -31.749  1.00  0.960          N  
ATOM   1843  CA  THR A 109      12.861  -3.862 -32.091  1.00  1.000          C  
ATOM   1844  C   THR A 109      12.233  -4.115 -33.442  1.00  0.980          C  
ATOM   1845  O   THR A 109      12.801  -4.858 -34.246  1.00  1.040          O  
ATOM   1846  CB  THR A 109      12.116  -4.710 -31.033  1.00  1.380          C  
ATOM   1847  OG1 THR A 109      12.756  -4.562 -29.760  1.00  1.380          O  
ATOM   1848  CG2 THR A 109      12.147  -6.194 -31.433  1.00  1.380          C  
ATOM   1849  H   THR A 109      12.346  -2.183 -30.902  1.00  1.150          H  
ATOM   1850  HA  THR A 109      13.898  -4.192 -32.129  1.00  1.200          H  
ATOM   1851  HB  THR A 109      11.081  -4.369 -30.953  1.00  1.660          H  
ATOM   1852  HG1 THR A 109      12.549  -3.669 -29.412  1.00  1.660          H  
ATOM   1853 1HG2 THR A 109      11.628  -6.777 -30.675  1.00  1.660          H  
ATOM   1854 2HG2 THR A 109      11.655  -6.342 -32.394  1.00  1.660          H  
ATOM   1855 3HG2 THR A 109      13.181  -6.527 -31.503  1.00  1.660          H  
ATOM   1856  N   ILE A 110      11.064  -3.521 -33.709  1.00  0.990          N  
ATOM   1857  CA  ILE A 110      10.406  -3.787 -34.973  1.00  1.130          C  
ATOM   1858  C   ILE A 110      11.231  -3.296 -36.130  1.00  1.180          C  
ATOM   1859  O   ILE A 110      11.400  -4.022 -37.109  1.00  1.230          O  
ATOM   1860  CB  ILE A 110       9.012  -3.139 -35.057  1.00  1.530          C  
ATOM   1861  CG1 ILE A 110       8.071  -3.830 -34.050  1.00  1.530          C  
ATOM   1862  CG2 ILE A 110       8.463  -3.247 -36.532  1.00  1.530          C  
ATOM   1863  CD1 ILE A 110       6.771  -3.093 -33.815  1.00  1.530          C  
ATOM   1864  H   ILE A 110      10.620  -2.912 -33.012  1.00  1.190          H  
ATOM   1865  HA  ILE A 110      10.285  -4.863 -35.074  1.00  1.360          H  
ATOM   1866  HB  ILE A 110       9.084  -2.088 -34.762  1.00  1.830          H  
ATOM   1867 1HG1 ILE A 110       7.844  -4.832 -34.407  1.00  1.830          H  
ATOM   1868 2HG1 ILE A 110       8.588  -3.914 -33.095  1.00  1.830          H  
ATOM   1869 1HG2 ILE A 110       7.484  -2.792 -36.606  1.00  1.830          H  
ATOM   1870 2HG2 ILE A 110       9.120  -2.738 -37.238  1.00  1.830          H  
ATOM   1871 3HG2 ILE A 110       8.390  -4.298 -36.821  1.00  1.830          H  
ATOM   1872 1HD1 ILE A 110       6.177  -3.640 -33.084  1.00  1.830          H  
ATOM   1873 2HD1 ILE A 110       6.991  -2.096 -33.437  1.00  1.830          H  
ATOM   1874 3HD1 ILE A 110       6.208  -3.011 -34.735  1.00  1.830          H  
ATOM   1875  N   ALA A 111      11.710  -2.059 -36.059  1.00  1.230          N  
ATOM   1876  CA  ALA A 111      12.488  -1.542 -37.163  1.00  1.410          C  
ATOM   1877  C   ALA A 111      13.768  -2.340 -37.406  1.00  1.340          C  
ATOM   1878  O   ALA A 111      14.092  -2.647 -38.557  1.00  1.450          O  
ATOM   1879  CB  ALA A 111      12.819  -0.116 -36.891  1.00  1.900          C  
ATOM   1880  H   ALA A 111      11.525  -1.473 -35.236  1.00  1.480          H  
ATOM   1881  HA  ALA A 111      11.878  -1.604 -38.065  1.00  1.690          H  
ATOM   1882 1HB  ALA A 111      13.377   0.290 -37.732  1.00  2.280          H  
ATOM   1883 2HB  ALA A 111      11.904   0.458 -36.744  1.00  2.280          H  
ATOM   1884 3HB  ALA A 111      13.419  -0.090 -35.983  1.00  2.280          H  
ATOM   1885  N   ASN A 112      14.473  -2.751 -36.338  1.00  1.230          N  
ATOM   1886  CA  ASN A 112      15.697  -3.509 -36.547  1.00  1.300          C  
ATOM   1887  C   ASN A 112      15.387  -4.893 -37.119  1.00  1.290          C  
ATOM   1888  O   ASN A 112      16.142  -5.410 -37.958  1.00  1.390          O  
ATOM   1889  CB  ASN A 112      16.494  -3.612 -35.265  1.00  1.790          C  
ATOM   1890  CG  ASN A 112      17.170  -2.309 -34.857  1.00  1.790          C  
ATOM   1891  OD1 ASN A 112      17.355  -1.358 -35.625  1.00  1.790          O  
ATOM   1892  ND2 ASN A 112      17.570  -2.269 -33.619  1.00  1.790          N  
ATOM   1893  H   ASN A 112      14.199  -2.487 -35.384  1.00  1.480          H  
ATOM   1894  HA  ASN A 112      16.305  -2.984 -37.283  1.00  1.560          H  
ATOM   1895 1HB  ASN A 112      15.821  -3.918 -34.457  1.00  2.150          H  
ATOM   1896 2HB  ASN A 112      17.253  -4.386 -35.369  1.00  2.150          H  
ATOM   1897 1HD2 ASN A 112      18.037  -1.456 -33.267  1.00  2.150          H  
ATOM   1898 2HD2 ASN A 112      17.413  -3.051 -33.017  1.00  2.150          H  
ATOM   1899  N   HIS A 113      14.258  -5.476 -36.690  1.00  1.230          N  
ATOM   1900  CA  HIS A 113      13.787  -6.774 -37.148  1.00  1.310          C  
ATOM   1901  C   HIS A 113      13.507  -6.726 -38.646  1.00  1.360          C  
ATOM   1902  O   HIS A 113      14.017  -7.561 -39.403  1.00  1.490          O  
ATOM   1903  CB  HIS A 113      12.519  -7.153 -36.367  1.00  1.800          C  
ATOM   1904  CG  HIS A 113      11.898  -8.459 -36.686  1.00  1.800          C  
ATOM   1905  ND1 HIS A 113      12.406  -9.658 -36.234  1.00  1.800          N  
ATOM   1906  CD2 HIS A 113      10.788  -8.758 -37.393  1.00  1.800          C  
ATOM   1907  CE1 HIS A 113      11.628 -10.642 -36.648  1.00  1.800          C  
ATOM   1908  NE2 HIS A 113      10.639 -10.122 -37.353  1.00  1.800          N  
ATOM   1909  H   HIS A 113      13.713  -5.017 -35.953  1.00  1.480          H  
ATOM   1910  HA  HIS A 113      14.547  -7.532 -36.967  1.00  1.570          H  
ATOM   1911 1HB  HIS A 113      12.749  -7.153 -35.305  1.00  2.160          H  
ATOM   1912 2HB  HIS A 113      11.767  -6.395 -36.523  1.00  2.160          H  
ATOM   1913  HD1 HIS A 113      13.111  -9.765 -35.533  1.00  2.160          H  
ATOM   1914  HD2 HIS A 113      10.064  -8.140 -37.926  1.00  2.160          H  
ATOM   1915  HE1 HIS A 113      11.858 -11.676 -36.394  1.00  2.160          H  
ATOM   1916  N   GLU A 114      12.709  -5.739 -39.082  1.00  1.320          N  
ATOM   1917  CA  GLU A 114      12.404  -5.596 -40.498  1.00  1.420          C  
ATOM   1918  C   GLU A 114      13.669  -5.271 -41.288  1.00  1.480          C  
ATOM   1919  O   GLU A 114      13.890  -5.811 -42.369  1.00  1.540          O  
ATOM   1920  CB  GLU A 114      11.328  -4.530 -40.727  1.00  1.950          C  
ATOM   1921  CG  GLU A 114       9.925  -4.941 -40.246  1.00  1.950          C  
ATOM   1922  CD  GLU A 114       8.870  -3.880 -40.472  1.00  1.950          C  
ATOM   1923  OE1 GLU A 114       9.224  -2.783 -40.830  1.00  1.950          O  
ATOM   1924  OE2 GLU A 114       7.710  -4.177 -40.297  1.00  1.950          O  
ATOM   1925  H   GLU A 114      12.315  -5.077 -38.405  1.00  1.580          H  
ATOM   1926  HA  GLU A 114      12.012  -6.545 -40.859  1.00  1.700          H  
ATOM   1927 1HB  GLU A 114      11.610  -3.616 -40.193  1.00  2.340          H  
ATOM   1928 2HB  GLU A 114      11.272  -4.289 -41.788  1.00  2.340          H  
ATOM   1929 1HG  GLU A 114       9.630  -5.850 -40.771  1.00  2.340          H  
ATOM   1930 2HG  GLU A 114       9.979  -5.172 -39.181  1.00  2.340          H  
ATOM   1931  N   GLY A 115      14.554  -4.443 -40.727  1.00  1.510          N  
ATOM   1932  CA  GLY A 115      15.805  -4.100 -41.386  1.00  1.660          C  
ATOM   1933  C   GLY A 115      16.588  -5.360 -41.715  1.00  1.740          C  
ATOM   1934  O   GLY A 115      17.068  -5.536 -42.838  1.00  1.930          O  
ATOM   1935  H   GLY A 115      14.336  -3.984 -39.839  1.00  1.810          H  
ATOM   1936 1HA  GLY A 115      15.608  -3.527 -42.291  1.00  1.990          H  
ATOM   1937 2HA  GLY A 115      16.395  -3.479 -40.716  1.00  1.990          H  
ATOM   1938  N   THR A 116      16.700  -6.235 -40.721  1.00  1.670          N  
ATOM   1939  CA  THR A 116      17.400  -7.499 -40.820  1.00  1.840          C  
ATOM   1940  C   THR A 116      16.790  -8.472 -41.834  1.00  1.830          C  
ATOM   1941  O   THR A 116      17.516  -9.106 -42.606  1.00  1.690          O  
ATOM   1942  CB  THR A 116      17.412  -8.194 -39.434  1.00  2.510          C  
ATOM   1943  OG1 THR A 116      18.078  -7.358 -38.474  1.00  2.510          O  
ATOM   1944  CG2 THR A 116      18.147  -9.531 -39.516  1.00  2.510          C  
ATOM   1945  H   THR A 116      16.312  -5.977 -39.812  1.00  2.000          H  
ATOM   1946  HA  THR A 116      18.417  -7.298 -41.126  1.00  2.210          H  
ATOM   1947  HB  THR A 116      16.391  -8.365 -39.104  1.00  3.010          H  
ATOM   1948  HG1 THR A 116      17.516  -6.567 -38.286  1.00  3.010          H  
ATOM   1949 1HG2 THR A 116      18.147  -9.996 -38.533  1.00  3.010          H  
ATOM   1950 2HG2 THR A 116      17.656 -10.196 -40.221  1.00  3.010          H  
ATOM   1951 3HG2 THR A 116      19.172  -9.356 -39.838  1.00  3.010          H  
ATOM   1952  N   LEU A 117      15.464  -8.627 -41.811  1.00  2.260          N  
ATOM   1953  CA  LEU A 117      14.804  -9.630 -42.646  1.00  2.500          C  
ATOM   1954  C   LEU A 117      14.190  -9.226 -43.998  1.00  2.760          C  
ATOM   1955  O   LEU A 117      14.034 -10.100 -44.855  1.00  3.080          O  
ATOM   1956  CB  LEU A 117      13.699 -10.263 -41.808  1.00  3.400          C  
ATOM   1957  CG  LEU A 117      14.147 -10.972 -40.503  1.00  3.400          C  
ATOM   1958  CD1 LEU A 117      12.921 -11.430 -39.785  1.00  3.400          C  
ATOM   1959  CD2 LEU A 117      15.080 -12.163 -40.799  1.00  3.400          C  
ATOM   1960  H   LEU A 117      14.918  -8.093 -41.127  1.00  2.710          H  
ATOM   1961  HA  LEU A 117      15.549 -10.380 -42.879  1.00  3.000          H  
ATOM   1962 1HB  LEU A 117      13.001  -9.471 -41.526  1.00  4.080          H  
ATOM   1963 2HB  LEU A 117      13.166 -10.984 -42.425  1.00  4.080          H  
ATOM   1964  HG  LEU A 117      14.665 -10.257 -39.861  1.00  4.080          H  
ATOM   1965 1HD1 LEU A 117      13.204 -11.908 -38.851  1.00  4.080          H  
ATOM   1966 2HD1 LEU A 117      12.290 -10.566 -39.576  1.00  4.080          H  
ATOM   1967 3HD1 LEU A 117      12.373 -12.137 -40.402  1.00  4.080          H  
ATOM   1968 1HD2 LEU A 117      15.360 -12.638 -39.860  1.00  4.080          H  
ATOM   1969 2HD2 LEU A 117      14.561 -12.885 -41.430  1.00  4.080          H  
ATOM   1970 3HD2 LEU A 117      15.981 -11.830 -41.301  1.00  4.080          H  
ATOM   1971  N   GLU A 118      13.798  -7.967 -44.186  1.00  3.170          N  
ATOM   1972  CA  GLU A 118      13.106  -7.544 -45.405  1.00  3.940          C  
ATOM   1973  C   GLU A 118      14.072  -6.961 -46.447  1.00  4.470          C  
ATOM   1974  O   GLU A 118      14.739  -7.703 -47.172  1.00  4.800          O  
ATOM   1975  OXT GLU A 118      13.912  -5.788 -46.789  1.00  5.910          O  
ATOM   1976  CB  GLU A 118      12.043  -6.490 -45.056  1.00  4.860          C  
ATOM   1977  CG  GLU A 118      10.946  -6.960 -44.074  1.00  4.860          C  
ATOM   1978  CD  GLU A 118       9.972  -7.954 -44.644  1.00  4.860          C  
ATOM   1979  OE1 GLU A 118       9.634  -7.847 -45.799  1.00  4.860          O  
ATOM   1980  OE2 GLU A 118       9.556  -8.821 -43.912  1.00  4.860          O  
ATOM   1981  H   GLU A 118      13.947  -7.267 -43.461  1.00  3.800          H  
ATOM   1982  HA  GLU A 118      12.610  -8.412 -45.842  1.00  4.730          H  
ATOM   1983 1HB  GLU A 118      12.530  -5.621 -44.612  1.00  5.830          H  
ATOM   1984 2HB  GLU A 118      11.552  -6.156 -45.968  1.00  5.830          H  
ATOM   1985 1HG  GLU A 118      11.435  -7.411 -43.210  1.00  5.830          H  
ATOM   1986 2HG  GLU A 118      10.400  -6.085 -43.720  1.00  5.830          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 -708.186 64.1371 634.88 -47.281 13.8417 32.4352 307.231 -321.876 -1.00948 -7.62192 -295.886 -23.8087 -131.048 -1.73708 0 -20.7652 0 3.99484 8.68545 70.4894 120.42 -11.2726 19.5954 -50.2266 -5.81881 60.7962 -290.03
GLY:NtermProteinFull_1 -2.58921 0.4532 1.24099 -0.00155 0 0 0.80607 -0.97538 -0.00683 -0.02771 -1.43301 0.05141 0 0 0 0 0 0.00111 0 0 0 0 0 0.83697 0 0.13824 -1.5057
LEU_2 -6.20592 0.74331 0.9914 -0.48187 0.19715 0.0937 1.02475 -1.29775 -0 -0 -0.66939 0.10549 0 0 0 0 0 0.20148 0.0131 0.65195 0 -0.25302 0 0.18072 -0.1116 0.54334 -4.27315
ARG_3 -5.16603 0.53007 5.23865 -0.78246 0.15286 0.56954 2.39165 -2.13366 -0.00683 -0.02771 -2.75953 0.24807 0 0 0 -0.55291 0 0.01605 0.02921 3.19044 0 -0.10944 0 -1.2888 -0.37383 1.30794 0.47327
PRO_4 -3.78317 0.62549 2.81727 -0.06905 0 0.04329 1.60892 -1.37558 -0 -0 -1.1408 0.59088 0 0 0 0 0 -0.17953 0.04449 0.18166 0 -0.67987 0 -2.4119 -0.07634 1.27862 -2.52561
GLU_5 -4.37318 0.21656 4.67065 -0.21746 0.0332 0.30783 1.94481 -2.01519 -0 -0 -2.09525 -0.57543 0 0 0 -0.55291 0 -0.0621 0.00468 0 3.01578 -0.29515 0 -2.7348 -0.14079 0.45082 -2.41793
ILE_6 -6.72977 0.54391 4.77331 -0.66927 0.5284 0.15188 2.42823 -2.54308 -0 -0 -1.69384 0.08184 0 0 0 0 0 -0.04528 0.04453 0.79232 0 -0.38368 0 0.73287 -0.33563 0.36181 -1.96144
VAL_7 -7.94458 0.5597 3.19125 -0.29984 0.17844 0.06614 2.61983 -2.70605 -0 -0 -1.6305 -0.10468 0 0 0 0 0 0.0324 0.04306 0.09491 0 -0.22018 0 1.9342 -0.0818 0.48813 -3.77955
LEU_8 -4.81819 0.33999 5.10901 -0.48125 0.20934 0.11413 2.29526 -2.50712 -0 -0 -2.17453 0.23669 0 0 0 0 0 0.09984 0.08708 0.34339 0 -0.27615 0 0.18072 -0.23247 0.40735 -1.06692
ASP_9 -4.84657 0.218 6.73858 -0.19452 0.00024 0.63634 3.22554 -2.92806 -0 -0 -4.21946 -0.19042 0 0 0 -1.20835 0 0.01159 0.02624 0 3.20337 0.26607 0 -2.3716 -0.24877 0.36333 -1.51844
ILE_10 -8.3691 1.05983 4.23601 -0.51325 0.57861 0.10441 2.89962 -2.96119 -0 -0 -2.22304 -0.02253 0 0 0 0 0 -0.0542 0.01377 0.59719 0 -0.40397 0 0.73287 -0.10758 0.36514 -4.06741
SER_11 -4.93231 0.56299 4.73135 -0.0277 0 0.06345 2.41772 -2.53592 -0 -0 -2.05749 -0.60656 0 0 0 0 0 0.01892 0.02132 0.7131 0 0.35587 0.60009 -0.77834 0.12153 0.31028 -1.02168
SER_12 -3.7525 0.19998 4.70636 -0.02767 0 0.06433 2.44863 -2.29779 -0 -0 -2.34536 -0.58019 0 0 0 0 0 -0.00076 0.00159 0.70164 0 0.3409 0.60026 -0.77834 0.23957 0.1743 -0.30507
ARG_13 -6.62305 0.48548 6.95894 -0.60267 0.07892 0.33236 3.75262 -3.44086 -0.00233 -0.02115 -4.12127 0.24107 0 0 0 -1.20835 0 -0.02796 0.2116 2.53282 0 -0.06934 0 -1.2888 -0.06734 0.56555 -2.31376
ALA_14 -6.09076 0.53673 3.26652 -0.02074 0 0 2.4799 -2.63199 -0 -0 -2.33698 -0.36088 0 0 0 0 0 0.01673 0 0 0 -0.25451 0 1.8394 -0.34943 0.65753 -3.2485
LEU_15 -5.67411 0.29572 4.8726 -0.685 0.26063 0.26317 2.84436 -2.69375 -0 -0 -3.37454 0.06962 0 0 0 0 0 0.02953 0.01062 0.90806 0 -0.24627 0 0.18072 -0.26715 0.36155 -2.84426
ALA_16 -4.60227 0.30358 4.8309 -0.02379 0 0 2.89125 -2.68569 -0 -0 -2.57941 -0.36322 0 0 0 0 0 -0.05755 0 0 0 -0.36203 0 1.8394 -0.40935 0.3569 -0.86128
PHE_17 -7.83212 0.62955 4.44965 -0.53204 0.16773 0.25092 2.69229 -2.83304 -0 -0 -2.00505 -0.18181 0 0 0 0 0 0.2069 0.13547 0 3.51105 -0.2482 0 1.0402 -0.36412 0.41336 -0.49927
TRP_18 -9.36433 1.03394 5.47355 -1.21624 0.06345 0.38405 2.78047 -3.40786 -0.00492 -0.04257 -1.97924 -0.41698 0 0 0 0 0 0.04331 0.42414 0 1.67657 -0.30724 0 1.6906 0.01459 0.50436 -2.65034
THR_19 -5.59912 0.33137 5.94601 -0.20149 0.116 0.07238 2.81489 -2.89228 -0 -0 -3.41124 -0.01581 0 0 0 0 0 0.01733 0.06104 0.0665 0 0.02131 2.3078 -1.0874 0.11954 0.32344 -1.00975
TYR_20 -6.14745 0.41531 5.70766 -0.92 0.04922 0.32199 2.69439 -2.85471 -0.01629 -0.13004 -3.02392 -0.28904 0 0 0 0 0 -0.00095 0.02114 0 1.7207 -0.44077 0.00888 1.2797 0.16227 0.14732 -1.2946
GLN_21 -7.89952 0.32994 7.14882 -0.39613 0.0777 0.2687 3.2305 -3.38112 -0.03161 -0.40387 -2.78619 -0.66255 0 0 0 -0.97564 0 -0.01597 0.0678 0 3.68363 -0.15937 0 -0.18838 -0.0603 0.25815 -1.89542
VAL_22 -6.74283 0.72287 4.37465 -0.31135 0.2585 0.07131 2.4059 -2.79393 -0 -0 -2.292 -0.11681 0 0 0 0 0 -0.06016 0.00286 0.04974 0 -0.32489 0 1.9342 -0.18723 0.33429 -2.67487
HIS_23 -6.57038 0.32946 6.67034 -0.71154 0.01623 0.76601 3.01003 -3.28455 -0.00259 -0.02142 -2.73715 -0.23891 0 0 0 -0.76825 0 -0.02208 0.05445 0 1.65054 -0.1139 0 -0.45461 -0.03635 0.26691 -2.19776
GLN_24 -7.14444 0.57233 6.09532 -0.6305 0.05625 0.64992 2.7741 -3.11907 -0.01849 -0.1854 -2.63693 -0.31829 0 0 0 0 0 0.01427 0.02398 0 3.04385 -0.18795 0 -0.18838 -0.17618 0.32741 -1.04821
GLU_25 -8.49502 0.62502 10.5876 -0.70233 0.18205 1.35449 4.9598 -4.38892 -0 -0 -5.95812 -0.52343 0 0 0 -2.35602 0 0.15087 0.13208 0 3.43107 -0.27557 0 -2.7348 -0.41025 0.57885 -3.84268
ARG_26 -6.06345 0.39136 6.95147 -0.68843 0.13645 0.41781 3.06655 -3.27848 -0 -0 -2.71854 0.38485 0 0 0 -0.76825 0 -0.00262 0.40446 1.47178 0 -0.1167 0 -1.2888 -0.39727 0.67333 -1.42449
LEU_27 -5.72197 0.3584 5.31895 -0.47551 0.18635 0.10708 2.32686 -2.73536 -0.01615 -0.15375 -2.08562 0.24022 0 0 0 0 0 0.05787 0.03054 0.32858 0 -0.28498 0 0.18072 -0.32009 0.50209 -2.15578
TYR_28 -7.78023 0.567 6.70891 -0.62946 0.05381 0.27412 3.15158 -3.48831 -0.0247 -0.34145 -2.93597 -0.31437 0 0 0 0 0 0.25164 0.32078 0 2.33182 0.07385 0.01058 1.2797 -0.29639 0.58 -0.20708
GLN_29 -7.87996 0.79484 8.44696 -0.2827 0.04364 0.22039 3.8832 -3.80994 -0.0387 -0.26866 -3.60004 -0.52556 0 0 0 -1.01854 0 -0.00197 0.08966 0 3.01125 -0.05752 0 -0.18838 -0.20826 1.24386 -0.14642
GLU_30 -3.47723 0.15213 4.49121 -0.20317 0.02385 0.2739 1.78232 -2.06441 -0.01615 -0.15375 -1.57464 -0.56718 0 0 0 0 0 0.01018 0.00325 0 3.04192 -0.14343 0 -2.7348 -0.27536 1.00586 -0.4255
TYR_31 -5.81153 0.31449 5.1823 -0.94758 0.0569 0.30584 2.2183 -2.56236 -0 -0 -1.8184 -0.27338 0 0 0 0 0 0.01082 0.08235 0 1.75909 -0.29668 0.00127 1.2797 -0.02735 0.25841 -0.26782
ASN_32 -7.45842 0.66863 6.15356 -0.1873 0.04333 0.28582 3.32093 -3.3522 -0 -0 -3.16268 -0.34406 0 0 0 0 0 0.07241 0.01817 0 1.62579 0.09648 0 -0.93687 0.15532 0.33877 -2.66232
PHE_33 -6.29151 0.74136 4.48675 -0.78817 0.03797 0.23304 2.94051 -2.69637 -0.00044 -0.00549 -2.66425 -0.0745 0 0 0 0 0 0.01456 0.12277 0 1.864 -0.42862 0 1.0402 0.00268 0.39302 -1.07249
SER_34 -3.44153 0.17746 4.31071 -0.02668 0 0.06263 1.85814 -2.06823 -0.01222 -0.07195 -1.20056 -0.59476 0 0 0 0 0 -0.02222 0.00207 0.72665 0 0.34085 0.60013 -0.77834 0.11291 0.26434 0.23939
LYS_35 -4.86688 0.19337 4.76117 -0.50514 0.14359 0.31049 1.59331 -2.24016 -0.00359 -0.02704 -0.66432 0.15925 0 0 0 0 0 0.03162 0.05279 2.22638 0 -0.05413 0 -1.5107 -0.13011 0.2867 -0.2434
ALA_36 -5.96205 0.72349 3.26669 -0.02329 0 0 2.30403 -2.5976 -0.00623 -0.05693 -1.41388 -0.34189 0 0 0 0 0 0.04574 0 0 0 -0.2578 0 1.8394 -0.4756 0.36893 -2.58699
GLU_37 -5.40786 1.06526 5.05344 -0.2878 0.03777 0.28934 2.63354 -2.55487 -0.01794 -0.13039 -0.85658 -0.45974 0 0 0 0 0 1.08006 0.00358 0 2.86019 0.14115 0 -2.7348 0.10695 0.60049 1.4218
GLY_38 -2.36754 0.45356 2.9932 -8e-05 0 0 1.05784 -1.46238 -0.00044 -0.00549 -1.51878 -0.30725 0 0 0 0 0 0.02317 0 0 0 -1.03607 0 0.83697 1.91126 0.69623 1.27422
HIS_39 -4.57142 0.23343 4.49803 -0.49904 0.01189 0.64485 1.53903 -2.24581 -0.00359 -0.02704 -1.70046 -0.78185 0 0 0 0 0 0.06003 0.107 0 2.70049 -0.21123 0 -0.45461 1.78303 0.47198 1.55471
LEU_40 -4.55765 0.69598 2.74228 -0.4482 0.29414 0.06841 1.73591 -1.55449 -0 -0 -0.19838 0.39008 0 0 0 0 0 0.41714 0.13809 0.51243 0 0.07686 0 0.18072 0.03403 0.6487 1.17606
LYS_41 -3.05306 0.51606 2.95742 -0.35002 0.10602 0.21909 1.21081 -1.33497 -0.06178 -0.31751 -0.32381 -0.22129 0 0 0 0 0 -0.03838 0.00412 1.47871 0 0.32774 0 -1.5107 0.33677 0.98129 0.92652
GLN_42 -6.01853 0.53063 5.43602 -0.67341 0.09623 0.66552 3.11898 -2.69233 -0.00044 -0.0037 -3.22146 -0.21219 0 0 0 0 0 -0.04494 0.14163 0 3.11261 -0.17597 0 -0.18838 0.4085 0.81638 1.09514
MET_43 -8.7499 1.30333 4.23698 -0.70486 0.22932 0.41476 1.98289 -2.70608 -0.04089 -0.23317 -1.72288 -0.10715 0 0 0 0 0 -0.06217 0.6357 1.67933 0 0.17545 0 0.60916 0.12967 0.82933 -2.10118
GLU_44 -3.65878 0.24374 4.7986 -0.21206 0.02441 0.28675 2.02146 -1.99921 -0.03155 -0.1627 -2.35664 -0.58848 0 0 0 0 0 -0.06184 0.03141 0 3.03958 -0.29837 0 -2.7348 -0.06962 0.65309 -1.07501
LYS_45 -4.05379 0.28087 4.90779 -0.29942 0.02989 0.13934 2.16596 -2.24136 -0.03023 -0.15481 -1.72172 -0.14799 0 0 0 0 0 -0.05025 0.00434 2.00517 0 -0.15243 0 -1.5107 -0.38219 0.20587 -1.00566
ILE_46 -8.64763 1.14881 4.11437 -0.52159 0.57949 0.10282 2.63791 -3.01406 -0.01484 -0.15852 -2.02625 0.00336 0 0 0 0 0 -0.06578 0.00706 0.50183 0 -0.49613 0 0.73287 0.00556 0.40908 -4.70164
TYR_47 -6.59264 0.45523 4.83045 -0.85666 0.04745 0.2989 2.53199 -2.58814 -0.01463 -0.08115 -2.60867 -0.30462 0 0 0 0 0 -0.01143 0.16603 0 1.81264 -0.39089 0.00962 1.2797 0.08996 0.49795 -1.42891
THR_48 -5.11006 0.25624 5.59106 -0.20192 0.13985 0.07253 2.42923 -2.70855 -0.0308 -0.14837 -2.71631 -0.0574 0 0 0 0 0 -0.01641 0.00704 0.05889 0 0.01752 2.27243 -1.0874 0.13113 0.36288 -0.73841
GLN_49 -5.58717 0.31822 6.07119 -0.27257 0.06387 0.21495 2.40572 -2.87129 -0.01486 -0.15864 -2.5991 -0.47036 0 0 0 0 0 -0.02817 0.14604 0 2.7231 0.044 0 -0.18838 0.06606 0.34697 0.20957
GLN_50 -7.81997 0.42079 7.35168 -0.39436 0.08077 0.25396 3.53221 -3.58239 -0.04729 -0.39553 -3.42877 -0.63846 0 0 0 -0.76229 0 -0.0357 0.02853 0 3.48757 0.02613 0 -0.18838 -0.07907 0.38915 -1.80143
ILE_51 -7.5463 0.39112 5.28647 -0.63591 0.53062 0.15663 2.68163 -2.98878 -0 -0 -2.10422 -0.03124 0 0 0 0 0 -0.0516 0.01563 3.31554 0 -0.4691 0 0.73287 -0.03982 0.64652 -0.10994
GLN_52 -4.81483 0.26601 4.90426 -0.25642 0.03374 0.18621 2.32261 -2.52188 -0.01419 -0.07745 -2.22672 -0.47007 0 0 0 0 0 0.0434 0.00496 0 2.67517 -0.12853 0 -0.18838 -0.13906 0.5197 0.11851
SER_53 -4.60898 0.28351 5.35331 -0.0264 0 0.06073 2.4571 -2.56904 -0.00785 -0.04558 -2.51221 -0.56756 0 0 0 0 0 0.10598 0.03008 0.71672 0 0.33374 0.60188 -0.77834 -0.04659 0.2104 -1.00909
LYS_54 -8.5282 0.80456 9.05893 -0.77291 0.28925 0.50889 4.54921 -3.90249 -0.00974 -0.04967 -4.77867 0.17512 0 0 0 -0.54816 0 -0.01488 0.05442 3.17444 0 0.05009 0 -1.5107 0.10652 0.56829 -0.77568
ASP_55 -4.88823 0.19681 7.31767 -0.1046 0.01151 0.31928 3.35786 -3.15941 -0 -0 -5.55428 -0.30633 0 0 0 -0.54816 0 -0.03045 0.07127 0 1.74821 0.25743 0 -2.3716 -0.07556 0.61306 -3.14553
VAL_56 -3.99872 0.15869 4.60584 -0.31125 0.21654 0.07123 2.23147 -2.26122 -0 -0 -2.24935 -0.14311 0 0 0 0 0 -0.06551 3e-05 0.06324 0 -0.35903 0 1.9342 -0.10395 0.24967 0.03877
GLU_57 -7.94774 0.95005 8.38771 -0.74496 0.44134 1.47383 3.70761 -3.64485 -0.01265 -0.1337 -3.67206 -0.51339 0 0 0 -0.97564 0 -0.03972 0.11931 0 3.41792 -0.23486 0 -2.7348 -0.18316 0.52741 -1.81232
LEU_58 -7.26644 0.69004 4.5289 -0.52372 0.28566 0.12137 2.77757 -2.72068 -0 -0 -2.74769 0.0032 0 0 0 0 0 0.27223 0.03522 3.23766 0 -0.31511 0 0.18072 -0.32824 0.87168 -0.89762
THR_59 -4.11399 0.22246 5.38044 -0.20321 0.12117 0.07426 2.63487 -2.49685 -0.00974 -0.04967 -3.32945 -0.13626 0 0 0 0 0 0.0312 0.00169 0.08559 0 -0.00309 2.26527 -1.0874 -0.13535 0.63513 -0.11293
SER_60 -4.72189 0.20667 5.24963 -0.02726 0 0.06308 2.59978 -2.55252 -0.01265 -0.1337 -1.99913 -0.59082 0 0 0 0 0 0.05676 0.00068 0.62696 0 0.35825 0.62199 -0.77834 0.18735 0.27286 -0.57229
MET_61 -10.047 0.73532 5.97779 -0.51917 0.13586 0.13311 2.9895 -3.17573 -0 -0 -2.29106 0.01508 0 0 0 0 0 0.0086 0.27154 1.15811 0 0.06566 0 0.60916 0.22315 0.21745 -3.49266
LYS_62 -5.1722 0.16088 5.73024 -0.40821 0.0443 0.22776 2.70784 -2.70771 -0 -0 -2.85185 -0.17763 0 0 0 0 0 0.07406 0.02225 2.22399 0 -0.00868 0 -1.5107 -0.16548 0.28763 -1.5235
GLY_63 -3.67842 0.21659 5.05 -5e-05 0 0 2.55877 -2.40146 -0 -0 -2.7954 -0.42438 0 0 0 0 0 -0.05285 0 0 0 0.30547 0 0.83697 0.2806 0.23199 0.12782
GLU_64 -6.90279 0.44509 7.59563 -0.47291 0.07815 0.93381 3.41622 -3.38555 -0 -0 -4.45368 -0.47554 0 0 0 -0.73609 0 0.12557 0.02611 0 3.34069 -0.35021 0 -2.7348 0.17342 0.323 -3.05388
VAL_65 -7.71199 0.67116 4.85826 -0.3086 0.19214 0.07098 2.9226 -3.15567 -0 -0 -2.44803 -0.20733 0 0 0 0 0 -0.05899 3e-05 0.06132 0 -0.32449 0 1.9342 -0.37432 0.471 -3.40774
THR_66 -4.85331 0.22693 5.64663 -0.20761 0.15175 0.07591 2.67382 -2.63373 -0 -0 -2.85472 -0.1137 0 0 0 0 0 0.00823 3e-05 0.06597 0 -0.01666 2.29455 -1.0874 0.01784 0.34355 -0.26191
SER_67 -4.80371 0.21445 5.57118 -0.02366 0 0.0219 2.21195 -2.6304 -0.0117 -0.08519 -1.83841 -0.35577 0 0 0 0 0 0.06641 0.01092 0.50561 0 0.2905 0.60119 -0.77834 0.00499 0.24137 -0.78673
MET_68 -11.1575 1.90328 5.90455 -0.37426 0.05449 0.16547 3.66219 -3.32965 -0.01873 -0.13875 -2.52733 -0.42097 0 0 0 0 0 0.1535 0.16607 3.14125 0 0.01731 0 0.60916 -0.08724 0.71805 -1.55906
LYS_69 -6.13996 0.77133 6.34394 -0.28945 0.01894 0.1142 2.9308 -2.99847 -0.01277 -0.08461 -2.03156 -0.02316 0 0 0 0 0 0.03644 0.11368 1.68758 0 -0.02195 0 -1.5107 -0.22346 0.88172 -0.43744
LYS_70 -4.69016 0.27327 5.39488 -0.29637 0.02762 0.1298 2.48657 -2.50538 -0 -0 -2.25611 -0.00057 0 0 0 0 0 0.16468 0.00699 1.68555 0 -0.02376 0 -1.5107 -0.37204 0.46255 -1.02318
VAL_71 -7.54698 0.93104 4.04719 -0.30158 0.20254 0.06899 3.05659 -2.7785 -0 -0 -1.98831 -0.09518 0 0 0 0 0 -0.02911 0.00048 0.07571 0 -0.36331 0 1.9342 -0.20046 0.38134 -2.60536
LEU_72 -9.4575 1.56983 3.43028 -0.47728 0.16905 0.11773 2.43093 -2.83186 -0 -0 -1.56729 0.20857 0 0 0 0 0 0.02061 0.46537 0.32393 0 -0.25046 0 0.18072 -0.16346 0.60301 -5.22782
GLU_73 -4.80641 0.32887 6.87412 -0.39695 0.04505 0.80399 2.80077 -2.86667 -0.0185 -0.1058 -4.27114 -0.35899 0 0 0 -0.59264 0 -0.03349 0.0082 0 3.42598 -0.03272 0 -2.7348 0.04596 0.71616 -1.16901
GLU_74 -4.70143 0.34466 5.828 -0.21739 0.0325 0.28075 3.28119 -2.53388 -0.01277 -0.08461 -4.11058 -0.55956 0 0 0 -0.4359 0 0.04039 0.24788 0 3.5109 -0.36558 0 -2.7348 -0.13573 0.69419 -1.63177
TYR_75 -10.9253 2.51747 5.93681 -0.65228 0.30664 0.35266 3.09172 -3.52211 -0.02251 -0.13742 -1.63381 -0.275 0 0 0 0 0 1.075 0.00558 0 2.88741 -0.05165 0.01552 1.2797 -0.25158 1.15229 1.1491
LYS_76 -5.12139 0.42429 6.40011 -0.30526 0.03224 0.14237 2.38396 -2.63922 -0 -0 -3.15632 -0.13911 0 0 0 -0.59264 0 0.03559 0.18962 1.94213 0 -0.06778 0 -1.5107 -0.17336 1.06334 -1.09214
LYS_77 -2.87218 0.38165 2.88095 -0.5188 0.16341 0.34309 1.249 -1.3746 -0.01866 -0.10809 0.03284 -0.00267 0 0 0 0 0 0.02367 0.01457 1.71309 0 -0.21926 0 -1.5107 -0.25616 0.47624 0.39739
LYS_78 -5.6943 0.73305 5.50694 -0.32992 0.05334 0.18929 2.67481 -2.49011 -0.02251 -0.13742 -1.87074 -0.21056 0 0 0 -0.4359 0 0.16762 0.21278 1.65912 0 0.15144 0 -1.5107 0.08909 0.96078 -0.30388
PHE_79 -7.19991 1.36394 5.67631 -1.05375 0.18949 0.38026 2.73317 -3.21888 -0.00823 -0.05171 -3.06113 -0.46542 0 0 0 0 0 -0.10374 0.20132 0 2.29784 0.44868 0 1.0402 0.37555 1.18033 0.72432
SER_80 -2.99187 0.42145 3.2147 -0.02681 0 0.04018 1.39752 -1.67005 -0.00016 -0.00229 -0.77736 -0.95969 0 0 0 0 0 -0.01361 0.00017 0.20689 0 -0.0764 0.60245 -0.77834 0.05776 0.77907 -0.5764
ASP_81 -3.91069 0.59587 6.81691 -0.26142 0.04376 0.90218 2.56496 -2.87035 -0.00898 -0.02383 -4.646 -1.45937 0 0 0 -0.19452 0 -0.02432 0.01946 0 2.23409 -0.38761 0 -2.3716 -0.13898 0.63643 -2.484
ILE_82 -9.73579 2.25637 3.53148 -0.60672 0.49106 0.17598 3.05791 -2.92108 -0 -0 -1.61398 0.22555 0 0 0 0 0 -0.08052 0.12965 1.46902 0 0.08206 0 0.73287 -0.052 0.64596 -2.21216
SER_83 -5.00711 0.76767 4.3581 -0.02785 0 0.04231 1.52334 -2.24246 -0.00823 -0.05171 -0.7608 -1.12402 0 0 0 0 0 -0.07084 0.00656 0.32538 0 0.13411 0.70307 -0.77834 -0.38928 0.73609 -1.86399
GLU_84 -4.1092 0.22534 4.51605 -0.44026 0.06963 0.88252 1.80076 -2.17942 -0.01064 -0.07931 -1.31022 -0.45947 0 0 0 0 0 -0.03395 0.00322 0 3.20933 -0.27355 0 -2.7348 -0.39049 0.50914 -0.80532
LYS_85 -6.21371 0.60236 7.23658 -0.39426 0.07151 0.29204 2.83645 -3.11111 -0.00898 -0.02383 -5.07017 0.37509 0 0 0 -0.19452 0 -0.04436 0.04833 2.34006 0 -0.04332 0 -1.5107 -0.29934 0.39085 -2.72104
LEU_86 -10.0251 1.55549 2.85812 -0.50299 0.25411 0.12344 2.74714 -2.75674 -0 -0 -2.18231 0.20484 0 0 0 0 0 0.11125 0.12149 0.35728 0 -0.28269 0 0.18072 -0.25477 0.63613 -6.85461
MET_87 -6.45725 0.4964 6.23986 -0.33345 0.0686 0.09844 2.52446 -3.14535 -0 -0 -2.49187 -0.06858 0 0 0 0 0 0.03266 0.07401 1.75544 0 -0.01162 0 0.60916 -0.14816 0.60451 -0.15274
GLU_88 -5.45286 0.26394 7.62071 -0.62209 0.10442 1.13879 3.23546 -3.3136 -0.0031 -0.06404 -4.4129 -0.59776 0 0 0 -0.94186 0 0.07979 0.0046 0 3.41702 -0.2789 0 -2.7348 -0.28837 0.45803 -2.38753
ARG_89 -8.43656 0.67219 8.10565 -0.58797 0.12506 0.31587 3.51241 -3.60152 -0.0117 -0.08519 -2.77642 0.36816 0 0 0 -0.73609 0 0.0725 0.09858 2.61425 0 -0.12419 0 -1.2888 -0.47605 0.54488 -1.69495
ASN_90 -6.77474 0.58437 5.92526 -0.17191 0.04077 0.25216 3.0179 -3.18189 -0 -0 -2.33961 -0.33709 0 0 0 0 0 0.07919 0.0268 0 1.43908 0.5474 0 -0.93687 -0.13386 0.43086 -1.53219
ARG_91 -7.57256 0.47361 9.02138 -0.70685 0.10789 0.45039 3.7166 -3.97423 -0.02151 -0.17028 -4.26946 0.31523 0 0 0 -0.94186 0 -0.02398 0.36928 1.44492 0 -0.12031 0 -1.2888 -0.13093 0.43004 -2.89142
GLN_92 -6.78291 0.39006 6.95915 -0.79745 0.08275 0.82953 3.11093 -3.11979 -0.01736 -0.11749 -2.80485 -0.79371 0 0 0 0 0 -0.00622 0.00884 0 3.0438 -0.1783 0 -0.18838 -0.40587 0.52756 -0.25971
TYR_93 -11.8481 1.65539 5.69267 -0.67129 0.08236 0.34218 3.7185 -3.6562 -0.027 -0.269 -2.61232 -0.27105 0 0 0 0 0 -0.01642 0.16094 0 2.55664 0.10233 0.26752 1.2797 -0.26396 0.95212 -2.82496
GLN_94 -4.67347 0.25624 5.30334 -0.26295 0.05596 0.21112 2.23195 -2.52393 -0.01087 -0.09097 -2.21078 -0.47237 0 0 0 0 0 0.03111 0.1038 0 2.71552 -0.09057 0 -0.18838 -0.22218 0.85643 1.01901
LYS_95 -5.33739 0.32488 6.53486 -0.2928 0.02403 0.12491 2.70484 -2.84859 -0.01427 -0.05345 -3.68091 0.02095 0 0 0 0 0 -0.01821 0.23351 1.79077 0 0.04986 0 -1.5107 -0.24578 0.29648 -1.89701
LEU_96 -8.20425 0.45867 6.66435 -0.46312 0.19588 0.10734 3.64098 -3.31636 -0 -0 -2.60466 0.23261 0 0 0 0 0 -0.00355 0.02515 0.43548 0 -0.25771 0 0.18072 -0.24103 0.38575 -2.76375
GLN_97 -5.34636 0.15227 5.52688 -0.38475 0.05844 0.23817 2.24566 -2.64027 -0.00971 -0.14947 -2.43824 -0.52684 0 0 0 0 0 0.01307 0.00113 0 3.74414 -0.014 0 -0.18838 -0.19656 0.29084 0.37602
GLY_98 -3.01236 0.1236 4.08366 -5e-05 0 0 1.8596 -1.97391 -0.00103 -0.0158 -2.1292 -0.40805 0 0 0 0 0 -0.07397 0 0 0 0.31858 0 0.83697 0.42411 0.12321 0.15537
LEU_99 -5.14587 0.32856 4.73627 -0.70004 0.2097 0.27724 2.52993 -2.46827 -0 -0 -2.43333 0.11337 0 0 0 0 0 -0.01629 0.06328 0.8268 0 -0.20101 0 0.18072 0.51206 0.16859 -1.0183
TYR_100 -10.469 1.18728 8.24673 -0.93475 0.07088 0.36106 3.49648 -3.98769 -0.02207 -0.1375 -3.38458 -0.28835 0 0 0 0 0 -0.01211 0.07184 0 2.14649 -0.23999 0.04662 1.2797 -0.03354 0.42668 -2.17581
ASP_101 -6.04067 0.51637 7.6334 -0.21411 0.0007 0.69679 3.42632 -3.42838 -0.01008 -0.15056 -4.20469 -0.10415 0 0 0 -1.07229 0 0.04928 0 0 3.21959 0.21618 0 -2.3716 -0.02478 0.47954 -1.38313
SER_102 -4.00793 0.22896 5.16319 -0.02753 0 0.06437 2.23911 -2.40283 -0 -0 -2.26514 -0.58707 0 0 0 0 0 -0.01954 0.00024 0.64486 0 0.34579 0.60049 -0.77834 0.15839 0.24586 -0.39712
LEU_103 -6.30027 0.32768 5.1955 -0.48633 0.18595 0.11329 2.50943 -2.79041 -0.01226 -0.13816 -1.99927 0.25684 0 0 0 0 0 -0.04888 0.02414 0.35125 0 -0.27493 0 0.18072 -0.01549 0.34383 -2.57738
ARG_104 -9.61841 0.93812 9.77803 -0.51198 0.06541 0.26779 4.57481 -4.27117 -0.01472 -0.13312 -5.12384 0.6497 0 0 0 -1.64749 0 -0.03038 0.43141 2.45142 0 -0.11623 0 -1.2888 -0.23621 0.82625 -3.00942
LEU_105 -5.43737 0.3585 5.96224 -0.47532 0.20927 0.10941 2.59904 -2.73166 -0.01465 -0.08812 -3.44779 0.20266 0 0 0 0 0 0.02819 0.02731 0.35896 0 -0.2782 0 0.18072 -0.22655 0.72975 -1.9336
ARG_106 -5.69747 0.32998 5.87466 -0.74159 0.13386 0.48905 2.48071 -2.83772 -0.02831 -0.2563 -2.61654 0.39789 0 0 0 0 0 0.02637 0.09918 2.36798 0 -0.00463 0 -1.2888 -0.10621 0.3192 -1.05871
ASN_107 -5.38173 0.12042 5.72152 -0.17357 0.01853 0.25445 2.2767 -2.77308 -0.00939 -0.06562 -2.48633 -0.28856 0 0 0 0 0 -0.04678 0.00257 0 1.42866 0.50357 0 -0.93687 0.12531 0.28385 -1.42637
ILE_108 -7.09882 0.80796 4.62704 -0.65811 0.43793 0.14524 2.28744 -2.81323 -0 -0 -2.28366 0.21778 0 0 0 0 0 -0.04572 0.04729 0.61533 0 -0.46094 0 0.73287 0.08261 0.4937 -2.8653
THR_109 -4.44947 0.20873 5.35276 -0.20802 0.15607 0.07656 2.60868 -2.51579 -0.00103 -0.00709 -3.51337 -0.09101 0 0 0 0 0 -0.02056 0.00906 0.06469 0 -0.01155 2.27161 -1.0874 0.05348 0.50474 -0.59892
ILE_110 -5.46783 0.33336 5.16736 -0.50875 0.41628 0.10342 2.46237 -2.60265 -0 -0 -2.11359 -0.01175 0 0 0 0 0 -0.06735 0.01037 0.47744 0 -0.46472 0 0.73287 0.11304 0.3674 -1.05272
ALA_111 -5.17029 0.50472 3.86407 -0.02207 0 0 2.24957 -2.47879 -0.00668 -0.05264 -2.25971 -0.34268 0 0 0 0 0 -0.02159 0 0 0 -0.22987 0 1.8394 -0.14511 0.47876 -1.79292
ASN_112 -5.79447 0.22017 6.04293 -0.1677 0.0157 0.24857 2.95246 -3.15919 -0.00623 -0.05693 -3.0495 -0.32444 0 0 0 0 0 0.0753 0.00121 0 1.46435 0.25478 0 -0.93687 -0.17582 0.42037 -1.97532
HIS_D_113 -5.43886 0.44761 5.82339 -0.58798 0.00501 0.57502 2.7924 -2.81367 -0 -0 -2.61568 -0.32959 0 0 0 0 0 0.0565 0.00057 0 1.53783 -0.27961 0 -0.45461 0.15468 0.3114 -0.81559
GLU_114 -5.40281 0.2015 5.90093 -0.2044 0.02219 0.27006 2.57118 -2.71759 -0 -0 -2.21022 -0.56782 0 0 0 0 0 0.06257 0.02141 0 3.0031 -0.28697 0 -2.7348 -0.15632 0.28015 -1.94784
GLY_115 -3.81623 0.21865 3.99095 -5e-05 0 0 1.31426 -2.05835 -0 -0 -1.08779 -0.42627 0 0 0 0 0 -0.05398 0 0 0 0.47292 0 0.83697 0.14241 0.23121 -0.23528
THR_116 -4.52637 0.30331 4.64643 -0.20891 0.1681 0.07605 1.72921 -2.24381 -0 -0 -1.97502 -0.01856 0 0 0 0 0 0.10479 0.02236 0.07537 0 -0.01953 2.29215 -1.0874 0.47736 0.32582 0.14136
LEU_117 -3.69245 0.17487 2.96285 -0.5362 0.27915 0.15265 1.09859 -1.5211 -0 -0 -0.86337 0.21486 0 0 0 0 0 -0.03136 0.02739 0.2388 0 -0.25684 0 0.18072 0.02235 0.86803 -0.68105
GLU:CtermProteinFull_118 -2.17293 0.05214 2.76482 -0.39929 0.07154 0.88642 1.11205 -1.08208 -0 -0 -1.14908 0.01359 0 0 0 0 0 0 0.0719 0 3.64942 0 0 -2.7348 -0.02769 0.82636 1.88236
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 30187 DOMAINID 29617 MODEL 5 T1063
MODEL     5
REMARK    Rerank model01.pdb to model05.pdb score: 80.014 tmscore: 0.40860 5fiyB_202 prob: 95.03 ident: 6.41
ATOM      1  N   GLY A   1      31.128  18.014  -6.826  1.00  1.930          N  
ATOM      2  CA  GLY A   1      30.054  18.295  -7.768  1.00  1.420          C  
ATOM      3  C   GLY A   1      29.458  17.001  -8.291  1.00  1.300          C  
ATOM      4  O   GLY A   1      29.926  15.914  -7.955  1.00  1.350          O  
ATOM      5 1H   GLY A   1      30.877  18.361  -5.912  1.00  2.320          H  
ATOM      6 2H   GLY A   1      31.273  17.014  -6.779  1.00  2.320          H  
ATOM      7 3H   GLY A   1      31.978  18.462  -7.137  1.00  2.320          H  
ATOM      8 1HA  GLY A   1      29.280  18.885  -7.278  1.00  1.700          H  
ATOM      9 2HA  GLY A   1      30.437  18.887  -8.598  1.00  1.700          H  
ATOM     10  N   LEU A   2      28.415  17.119  -9.097  1.00  1.180          N  
ATOM     11  CA  LEU A   2      27.758  15.952  -9.664  1.00  1.080          C  
ATOM     12  C   LEU A   2      28.117  15.753 -11.120  1.00  1.000          C  
ATOM     13  O   LEU A   2      28.293  16.716 -11.864  1.00  0.990          O  
ATOM     14  CB  LEU A   2      26.244  16.121  -9.571  1.00  1.550          C  
ATOM     15  CG  LEU A   2      25.624  16.292  -8.184  1.00  1.550          C  
ATOM     16  CD1 LEU A   2      24.141  16.584  -8.360  1.00  1.550          C  
ATOM     17  CD2 LEU A   2      25.825  15.019  -7.360  1.00  1.550          C  
ATOM     18  H   LEU A   2      28.072  18.038  -9.342  1.00  1.420          H  
ATOM     19  HA  LEU A   2      28.075  15.065  -9.122  1.00  1.300          H  
ATOM     20 1HB  LEU A   2      25.989  17.000 -10.132  1.00  1.860          H  
ATOM     21 2HB  LEU A   2      25.776  15.271 -10.046  1.00  1.860          H  
ATOM     22  HG  LEU A   2      26.084  17.134  -7.671  1.00  1.860          H  
ATOM     23 1HD1 LEU A   2      23.676  16.716  -7.384  1.00  1.860          H  
ATOM     24 2HD1 LEU A   2      24.016  17.495  -8.943  1.00  1.860          H  
ATOM     25 3HD1 LEU A   2      23.670  15.770  -8.871  1.00  1.860          H  
ATOM     26 1HD2 LEU A   2      25.366  15.149  -6.380  1.00  1.860          H  
ATOM     27 2HD2 LEU A   2      25.362  14.177  -7.864  1.00  1.860          H  
ATOM     28 3HD2 LEU A   2      26.885  14.820  -7.228  1.00  1.860          H  
ATOM     29  N   ARG A   3      28.164  14.495 -11.531  1.00  0.990          N  
ATOM     30  CA  ARG A   3      28.346  14.132 -12.922  1.00  0.970          C  
ATOM     31  C   ARG A   3      27.167  14.746 -13.702  1.00  0.900          C  
ATOM     32  O   ARG A   3      26.030  14.581 -13.253  1.00  0.850          O  
ATOM     33  CB  ARG A   3      28.370  12.604 -13.039  1.00  1.370          C  
ATOM     34  CG  ARG A   3      28.598  12.004 -14.425  1.00  1.370          C  
ATOM     35  CD  ARG A   3      28.638  10.503 -14.365  1.00  1.370          C  
ATOM     36  NE  ARG A   3      28.631   9.903 -15.697  1.00  1.370          N  
ATOM     37  CZ  ARG A   3      29.698   9.628 -16.489  1.00  1.370          C  
ATOM     38  NH1 ARG A   3      30.934   9.885 -16.087  1.00  1.370          N  
ATOM     39  NH2 ARG A   3      29.484   9.096 -17.690  1.00  1.370          N  
ATOM     40  H   ARG A   3      28.054  13.765 -10.840  1.00  1.190          H  
ATOM     41  HA  ARG A   3      29.304  14.517 -13.248  1.00  1.160          H  
ATOM     42 1HB  ARG A   3      29.146  12.208 -12.384  1.00  1.640          H  
ATOM     43 2HB  ARG A   3      27.424  12.210 -12.688  1.00  1.640          H  
ATOM     44 1HG  ARG A   3      27.788  12.288 -15.093  1.00  1.640          H  
ATOM     45 2HG  ARG A   3      29.545  12.355 -14.827  1.00  1.640          H  
ATOM     46 1HD  ARG A   3      29.525  10.167 -13.831  1.00  1.640          H  
ATOM     47 2HD  ARG A   3      27.747  10.152 -13.840  1.00  1.640          H  
ATOM     48  HE  ARG A   3      27.707   9.660 -16.071  1.00  1.640          H  
ATOM     49 1HH1 ARG A   3      31.100  10.289 -15.182  1.00  1.640          H  
ATOM     50 2HH1 ARG A   3      31.720   9.675 -16.695  1.00  1.640          H  
ATOM     51 1HH2 ARG A   3      28.513   8.926 -18.022  1.00  1.640          H  
ATOM     52 2HH2 ARG A   3      30.270   8.886 -18.319  1.00  1.640          H  
ATOM     53  N   PRO A   4      27.378  15.382 -14.883  1.00  0.920          N  
ATOM     54  CA  PRO A   4      26.351  16.017 -15.714  1.00  0.910          C  
ATOM     55  C   PRO A   4      25.118  15.151 -15.948  1.00  0.840          C  
ATOM     56  O   PRO A   4      24.010  15.680 -16.000  1.00  0.780          O  
ATOM     57  CB  PRO A   4      27.117  16.251 -17.022  1.00  1.360          C  
ATOM     58  CG  PRO A   4      28.539  16.486 -16.582  1.00  1.360          C  
ATOM     59  CD  PRO A   4      28.756  15.540 -15.422  1.00  1.360          C  
ATOM     60  HA  PRO A   4      26.069  16.971 -15.258  1.00  1.090          H  
ATOM     61 1HB  PRO A   4      27.027  15.380 -17.671  1.00  1.640          H  
ATOM     62 2HB  PRO A   4      26.682  17.106 -17.565  1.00  1.640          H  
ATOM     63 1HG  PRO A   4      29.230  16.296 -17.421  1.00  1.640          H  
ATOM     64 2HG  PRO A   4      28.675  17.539 -16.293  1.00  1.640          H  
ATOM     65 1HD  PRO A   4      29.176  14.588 -15.764  1.00  1.640          H  
ATOM     66 2HD  PRO A   4      29.407  16.066 -14.703  1.00  1.640          H  
ATOM     67  N   GLU A   5      25.287  13.834 -16.041  1.00  0.890          N  
ATOM     68  CA  GLU A   5      24.157  12.937 -16.234  1.00  0.900          C  
ATOM     69  C   GLU A   5      23.193  12.988 -15.046  1.00  0.800          C  
ATOM     70  O   GLU A   5      21.976  12.877 -15.221  1.00  0.780          O  
ATOM     71  CB  GLU A   5      24.660  11.511 -16.408  1.00  1.260          C  
ATOM     72  CG  GLU A   5      25.393  11.257 -17.701  1.00  1.260          C  
ATOM     73  CD  GLU A   5      26.022   9.904 -17.726  1.00  1.260          C  
ATOM     74  OE1 GLU A   5      26.067   9.301 -16.690  1.00  1.260          O  
ATOM     75  OE2 GLU A   5      26.506   9.483 -18.740  1.00  1.260          O  
ATOM     76  H   GLU A   5      26.211  13.429 -16.030  1.00  1.070          H  
ATOM     77  HA  GLU A   5      23.618  13.243 -17.133  1.00  1.080          H  
ATOM     78 1HB  GLU A   5      25.330  11.266 -15.582  1.00  1.510          H  
ATOM     79 2HB  GLU A   5      23.817  10.822 -16.360  1.00  1.510          H  
ATOM     80 1HG  GLU A   5      24.702  11.358 -18.539  1.00  1.510          H  
ATOM     81 2HG  GLU A   5      26.167  12.012 -17.806  1.00  1.510          H  
ATOM     82  N   ILE A   6      23.745  13.123 -13.833  1.00  0.780          N  
ATOM     83  CA  ILE A   6      22.976  13.157 -12.604  1.00  0.760          C  
ATOM     84  C   ILE A   6      22.213  14.447 -12.590  1.00  0.670          C  
ATOM     85  O   ILE A   6      21.033  14.482 -12.240  1.00  0.670          O  
ATOM     86  CB  ILE A   6      23.860  13.108 -11.344  1.00  1.070          C  
ATOM     87  CG1 ILE A   6      24.593  11.770 -11.251  1.00  1.070          C  
ATOM     88  CG2 ILE A   6      22.968  13.326 -10.103  1.00  1.070          C  
ATOM     89  CD1 ILE A   6      25.706  11.756 -10.206  1.00  1.070          C  
ATOM     90  H   ILE A   6      24.750  13.258 -13.757  1.00  0.940          H  
ATOM     91  HA  ILE A   6      22.272  12.325 -12.592  1.00  0.910          H  
ATOM     92  HB  ILE A   6      24.601  13.886 -11.393  1.00  1.290          H  
ATOM     93 1HG1 ILE A   6      23.877  10.984 -11.016  1.00  1.290          H  
ATOM     94 2HG1 ILE A   6      25.034  11.550 -12.222  1.00  1.290          H  
ATOM     95 1HG2 ILE A   6      23.554  13.311  -9.202  1.00  1.290          H  
ATOM     96 2HG2 ILE A   6      22.471  14.279 -10.164  1.00  1.290          H  
ATOM     97 3HG2 ILE A   6      22.217  12.538 -10.054  1.00  1.290          H  
ATOM     98 1HD1 ILE A   6      26.192  10.781 -10.212  1.00  1.290          H  
ATOM     99 2HD1 ILE A   6      26.430  12.520 -10.445  1.00  1.290          H  
ATOM    100 3HD1 ILE A   6      25.309  11.941  -9.218  1.00  1.290          H  
ATOM    101  N   VAL A   7      22.916  15.519 -12.936  1.00  0.650          N  
ATOM    102  CA  VAL A   7      22.325  16.842 -12.917  1.00  0.630          C  
ATOM    103  C   VAL A   7      21.140  16.896 -13.872  1.00  0.580          C  
ATOM    104  O   VAL A   7      20.064  17.396 -13.515  1.00  0.550          O  
ATOM    105  CB  VAL A   7      23.375  17.892 -13.339  1.00  0.890          C  
ATOM    106  CG1 VAL A   7      22.726  19.272 -13.510  1.00  0.890          C  
ATOM    107  CG2 VAL A   7      24.498  17.916 -12.310  1.00  0.890          C  
ATOM    108  H   VAL A   7      23.897  15.368 -13.201  1.00  0.780          H  
ATOM    109  HA  VAL A   7      21.978  17.056 -11.905  1.00  0.760          H  
ATOM    110  HB  VAL A   7      23.787  17.613 -14.305  1.00  1.070          H  
ATOM    111 1HG1 VAL A   7      23.485  19.987 -13.820  1.00  1.070          H  
ATOM    112 2HG1 VAL A   7      21.945  19.238 -14.268  1.00  1.070          H  
ATOM    113 3HG1 VAL A   7      22.294  19.590 -12.561  1.00  1.070          H  
ATOM    114 1HG2 VAL A   7      25.261  18.634 -12.608  1.00  1.070          H  
ATOM    115 2HG2 VAL A   7      24.093  18.195 -11.341  1.00  1.070          H  
ATOM    116 3HG2 VAL A   7      24.949  16.924 -12.248  1.00  1.070          H  
ATOM    117  N   LEU A   8      21.334  16.376 -15.085  1.00  0.620          N  
ATOM    118  CA  LEU A   8      20.272  16.346 -16.061  1.00  0.690          C  
ATOM    119  C   LEU A   8      19.129  15.449 -15.618  1.00  0.670          C  
ATOM    120  O   LEU A   8      17.972  15.822 -15.800  1.00  0.680          O  
ATOM    121  CB  LEU A   8      20.830  15.881 -17.403  1.00  0.940          C  
ATOM    122  CG  LEU A   8      21.794  16.862 -18.109  1.00  0.940          C  
ATOM    123  CD1 LEU A   8      22.424  16.182 -19.247  1.00  0.940          C  
ATOM    124  CD2 LEU A   8      21.057  18.048 -18.617  1.00  0.940          C  
ATOM    125  H   LEU A   8      22.256  16.011 -15.338  1.00  0.740          H  
ATOM    126  HA  LEU A   8      19.875  17.349 -16.158  1.00  0.830          H  
ATOM    127 1HB  LEU A   8      21.374  14.947 -17.239  1.00  1.130          H  
ATOM    128 2HB  LEU A   8      20.001  15.676 -18.079  1.00  1.130          H  
ATOM    129  HG  LEU A   8      22.570  17.173 -17.415  1.00  1.130          H  
ATOM    130 1HD1 LEU A   8      23.118  16.847 -19.732  1.00  1.130          H  
ATOM    131 2HD1 LEU A   8      22.956  15.316 -18.868  1.00  1.130          H  
ATOM    132 3HD1 LEU A   8      21.664  15.870 -19.952  1.00  1.130          H  
ATOM    133 1HD2 LEU A   8      21.749  18.681 -19.110  1.00  1.130          H  
ATOM    134 2HD2 LEU A   8      20.292  17.721 -19.321  1.00  1.130          H  
ATOM    135 3HD2 LEU A   8      20.602  18.588 -17.805  1.00  1.130          H  
ATOM    136  N   ASP A   9      19.417  14.298 -14.991  1.00  0.690          N  
ATOM    137  CA  ASP A   9      18.349  13.413 -14.541  1.00  0.740          C  
ATOM    138  C   ASP A   9      17.504  14.078 -13.455  1.00  0.640          C  
ATOM    139  O   ASP A   9      16.274  13.986 -13.486  1.00  0.650          O  
ATOM    140  CB  ASP A   9      18.922  12.090 -14.026  1.00  1.020          C  
ATOM    141  CG  ASP A   9      17.855  11.021 -13.771  1.00  1.020          C  
ATOM    142  OD1 ASP A   9      17.211  10.627 -14.719  1.00  1.020          O  
ATOM    143  OD2 ASP A   9      17.697  10.601 -12.638  1.00  1.020          O  
ATOM    144  H   ASP A   9      20.386  13.983 -14.893  1.00  0.830          H  
ATOM    145  HA  ASP A   9      17.707  13.193 -15.392  1.00  0.890          H  
ATOM    146 1HB  ASP A   9      19.645  11.708 -14.749  1.00  1.220          H  
ATOM    147 2HB  ASP A   9      19.468  12.278 -13.098  1.00  1.220          H  
ATOM    148  N   ILE A  10      18.140  14.790 -12.518  1.00  0.570          N  
ATOM    149  CA  ILE A  10      17.379  15.452 -11.469  1.00  0.550          C  
ATOM    150  C   ILE A  10      16.481  16.511 -12.079  1.00  0.500          C  
ATOM    151  O   ILE A  10      15.291  16.591 -11.738  1.00  0.500          O  
ATOM    152  CB  ILE A  10      18.294  16.107 -10.410  1.00  0.780          C  
ATOM    153  CG1 ILE A  10      19.043  15.003  -9.615  1.00  0.780          C  
ATOM    154  CG2 ILE A  10      17.435  17.011  -9.457  1.00  0.780          C  
ATOM    155  CD1 ILE A  10      20.196  15.514  -8.767  1.00  0.780          C  
ATOM    156  H   ILE A  10      19.166  14.815 -12.515  1.00  0.680          H  
ATOM    157  HA  ILE A  10      16.754  14.712 -10.976  1.00  0.660          H  
ATOM    158  HB  ILE A  10      19.051  16.715 -10.914  1.00  0.930          H  
ATOM    159 1HG1 ILE A  10      18.333  14.498  -8.963  1.00  0.930          H  
ATOM    160 2HG1 ILE A  10      19.437  14.274 -10.319  1.00  0.930          H  
ATOM    161 1HG2 ILE A  10      18.070  17.481  -8.716  1.00  0.930          H  
ATOM    162 2HG2 ILE A  10      16.932  17.795 -10.019  1.00  0.930          H  
ATOM    163 3HG2 ILE A  10      16.687  16.397  -8.953  1.00  0.930          H  
ATOM    164 1HD1 ILE A  10      20.665  14.673  -8.256  1.00  0.930          H  
ATOM    165 2HD1 ILE A  10      20.928  16.000  -9.413  1.00  0.930          H  
ATOM    166 3HD1 ILE A  10      19.843  16.222  -8.028  1.00  0.930          H  
ATOM    167  N   SER A  11      17.046  17.335 -12.973  1.00  0.480          N  
ATOM    168  CA  SER A  11      16.280  18.382 -13.617  1.00  0.500          C  
ATOM    169  C   SER A  11      15.132  17.786 -14.415  1.00  0.500          C  
ATOM    170  O   SER A  11      14.013  18.289 -14.338  1.00  0.500          O  
ATOM    171  CB  SER A  11      17.163  19.235 -14.497  1.00  0.690          C  
ATOM    172  OG  SER A  11      16.422  20.273 -15.092  1.00  0.690          O  
ATOM    173  H   SER A  11      18.042  17.237 -13.201  1.00  0.580          H  
ATOM    174  HA  SER A  11      15.857  19.021 -12.842  1.00  0.600          H  
ATOM    175 1HB  SER A  11      17.974  19.651 -13.900  1.00  0.830          H  
ATOM    176 2HB  SER A  11      17.614  18.610 -15.266  1.00  0.830          H  
ATOM    177  HG  SER A  11      17.063  20.836 -15.528  1.00  0.830          H  
ATOM    178  N   SER A  12      15.396  16.705 -15.161  1.00  0.560          N  
ATOM    179  CA  SER A  12      14.397  16.033 -15.980  1.00  0.640          C  
ATOM    180  C   SER A  12      13.244  15.527 -15.149  1.00  0.630          C  
ATOM    181  O   SER A  12      12.087  15.714 -15.528  1.00  0.660          O  
ATOM    182  CB  SER A  12      15.025  14.880 -16.732  1.00  0.860          C  
ATOM    183  OG  SER A  12      14.081  14.222 -17.528  1.00  0.860          O  
ATOM    184  H   SER A  12      16.349  16.348 -15.201  1.00  0.670          H  
ATOM    185  HA  SER A  12      13.995  16.742 -16.695  1.00  0.770          H  
ATOM    186 1HB  SER A  12      15.840  15.253 -17.352  1.00  1.040          H  
ATOM    187 2HB  SER A  12      15.454  14.180 -16.019  1.00  1.040          H  
ATOM    188  HG  SER A  12      14.552  13.492 -17.937  1.00  1.040          H  
ATOM    189  N   ARG A  13      13.532  14.882 -14.020  1.00  0.610          N  
ATOM    190  CA  ARG A  13      12.465  14.394 -13.167  1.00  0.640          C  
ATOM    191  C   ARG A  13      11.606  15.547 -12.640  1.00  0.580          C  
ATOM    192  O   ARG A  13      10.369  15.476 -12.683  1.00  0.610          O  
ATOM    193  CB  ARG A  13      13.070  13.612 -12.015  1.00  0.880          C  
ATOM    194  CG  ARG A  13      13.660  12.261 -12.419  1.00  0.880          C  
ATOM    195  CD  ARG A  13      14.340  11.587 -11.288  1.00  0.880          C  
ATOM    196  NE  ARG A  13      14.975  10.337 -11.707  1.00  0.880          N  
ATOM    197  CZ  ARG A  13      14.382   9.124 -11.782  1.00  0.880          C  
ATOM    198  NH1 ARG A  13      13.108   8.956 -11.451  1.00  0.880          N  
ATOM    199  NH2 ARG A  13      15.101   8.098 -12.196  1.00  0.880          N  
ATOM    200  H   ARG A  13      14.512  14.705 -13.774  1.00  0.730          H  
ATOM    201  HA  ARG A  13      11.836  13.727 -13.753  1.00  0.770          H  
ATOM    202 1HB  ARG A  13      13.878  14.200 -11.571  1.00  1.060          H  
ATOM    203 2HB  ARG A  13      12.319  13.446 -11.246  1.00  1.060          H  
ATOM    204 1HG  ARG A  13      12.861  11.615 -12.773  1.00  1.060          H  
ATOM    205 2HG  ARG A  13      14.385  12.394 -13.218  1.00  1.060          H  
ATOM    206 1HD  ARG A  13      15.128  12.247 -10.918  1.00  1.060          H  
ATOM    207 2HD  ARG A  13      13.639  11.379 -10.486  1.00  1.060          H  
ATOM    208  HE  ARG A  13      15.976  10.388 -11.998  1.00  1.060          H  
ATOM    209 1HH1 ARG A  13      12.557   9.737 -11.134  1.00  1.060          H  
ATOM    210 2HH1 ARG A  13      12.684   8.040 -11.515  1.00  1.060          H  
ATOM    211 1HH2 ARG A  13      16.080   8.250 -12.452  1.00  1.060          H  
ATOM    212 2HH2 ARG A  13      14.695   7.182 -12.267  1.00  1.060          H  
ATOM    213  N   ALA A  14      12.259  16.632 -12.178  1.00  0.530          N  
ATOM    214  CA  ALA A  14      11.532  17.790 -11.672  1.00  0.560          C  
ATOM    215  C   ALA A  14      10.687  18.416 -12.765  1.00  0.560          C  
ATOM    216  O   ALA A  14       9.524  18.760 -12.541  1.00  0.600          O  
ATOM    217  CB  ALA A  14      12.505  18.820 -11.133  1.00  0.770          C  
ATOM    218  H   ALA A  14      13.286  16.635 -12.150  1.00  0.640          H  
ATOM    219  HA  ALA A  14      10.872  17.459 -10.873  1.00  0.670          H  
ATOM    220 1HB  ALA A  14      11.952  19.664 -10.744  1.00  0.930          H  
ATOM    221 2HB  ALA A  14      13.102  18.374 -10.339  1.00  0.930          H  
ATOM    222 3HB  ALA A  14      13.162  19.151 -11.937  1.00  0.930          H  
ATOM    223  N   LEU A  15      11.258  18.472 -13.965  1.00  0.570          N  
ATOM    224  CA  LEU A  15      10.630  19.050 -15.119  1.00  0.650          C  
ATOM    225  C   LEU A  15       9.423  18.229 -15.502  1.00  0.620          C  
ATOM    226  O   LEU A  15       8.344  18.782 -15.705  1.00  0.640          O  
ATOM    227  CB  LEU A  15      11.676  19.147 -16.248  1.00  0.880          C  
ATOM    228  CG  LEU A  15      11.346  19.884 -17.558  1.00  0.880          C  
ATOM    229  CD1 LEU A  15      10.632  19.009 -18.506  1.00  0.880          C  
ATOM    230  CD2 LEU A  15      10.520  21.072 -17.285  1.00  0.880          C  
ATOM    231  H   LEU A  15      12.223  18.164 -14.063  1.00  0.680          H  
ATOM    232  HA  LEU A  15      10.300  20.036 -14.857  1.00  0.780          H  
ATOM    233 1HB  LEU A  15      12.554  19.640 -15.835  1.00  1.050          H  
ATOM    234 2HB  LEU A  15      11.968  18.138 -16.516  1.00  1.050          H  
ATOM    235  HG  LEU A  15      12.279  20.192 -18.019  1.00  1.050          H  
ATOM    236 1HD1 LEU A  15      10.455  19.591 -19.383  1.00  1.050          H  
ATOM    237 2HD1 LEU A  15      11.253  18.154 -18.729  1.00  1.050          H  
ATOM    238 3HD1 LEU A  15       9.684  18.674 -18.115  1.00  1.050          H  
ATOM    239 1HD2 LEU A  15      10.343  21.577 -18.214  1.00  1.050          H  
ATOM    240 2HD2 LEU A  15       9.573  20.779 -16.855  1.00  1.050          H  
ATOM    241 3HD2 LEU A  15      11.027  21.733 -16.610  1.00  1.050          H  
ATOM    242  N   ALA A  16       9.552  16.910 -15.587  1.00  0.610          N  
ATOM    243  CA  ALA A  16       8.412  16.102 -15.976  1.00  0.650          C  
ATOM    244  C   ALA A  16       7.244  16.334 -15.021  1.00  0.620          C  
ATOM    245  O   ALA A  16       6.091  16.450 -15.458  1.00  0.660          O  
ATOM    246  CB  ALA A  16       8.802  14.641 -15.987  1.00  0.890          C  
ATOM    247  H   ALA A  16      10.457  16.469 -15.421  1.00  0.730          H  
ATOM    248  HA  ALA A  16       8.103  16.407 -16.976  1.00  0.780          H  
ATOM    249 1HB  ALA A  16       7.953  14.036 -16.294  1.00  1.070          H  
ATOM    250 2HB  ALA A  16       9.630  14.496 -16.682  1.00  1.070          H  
ATOM    251 3HB  ALA A  16       9.118  14.351 -14.982  1.00  1.070          H  
ATOM    252  N   PHE A  17       7.541  16.446 -13.718  1.00  0.580          N  
ATOM    253  CA  PHE A  17       6.504  16.744 -12.745  1.00  0.610          C  
ATOM    254  C   PHE A  17       5.850  18.083 -13.077  1.00  0.620          C  
ATOM    255  O   PHE A  17       4.618  18.178 -13.129  1.00  0.660          O  
ATOM    256  CB  PHE A  17       7.060  16.744 -11.324  1.00  0.840          C  
ATOM    257  CG  PHE A  17       6.065  17.151 -10.285  1.00  0.840          C  
ATOM    258  CD1 PHE A  17       5.083  16.275  -9.853  1.00  0.840          C  
ATOM    259  CD2 PHE A  17       6.119  18.411  -9.728  1.00  0.840          C  
ATOM    260  CE1 PHE A  17       4.177  16.658  -8.888  1.00  0.840          C  
ATOM    261  CE2 PHE A  17       5.221  18.798  -8.766  1.00  0.840          C  
ATOM    262  CZ  PHE A  17       4.247  17.918  -8.344  1.00  0.840          C  
ATOM    263  H   PHE A  17       8.505  16.286 -13.402  1.00  0.700          H  
ATOM    264  HA  PHE A  17       5.741  15.970 -12.809  1.00  0.730          H  
ATOM    265 1HB  PHE A  17       7.429  15.751 -11.082  1.00  1.010          H  
ATOM    266 2HB  PHE A  17       7.906  17.420 -11.265  1.00  1.010          H  
ATOM    267  HD1 PHE A  17       5.029  15.274 -10.283  1.00  1.010          H  
ATOM    268  HD2 PHE A  17       6.891  19.097 -10.060  1.00  1.010          H  
ATOM    269  HE1 PHE A  17       3.407  15.963  -8.556  1.00  1.010          H  
ATOM    270  HE2 PHE A  17       5.279  19.797  -8.336  1.00  1.010          H  
ATOM    271  HZ  PHE A  17       3.531  18.222  -7.581  1.00  1.010          H  
ATOM    272  N   TRP A  18       6.674  19.117 -13.293  1.00  0.610          N  
ATOM    273  CA  TRP A  18       6.173  20.446 -13.595  1.00  0.670          C  
ATOM    274  C   TRP A  18       5.324  20.464 -14.865  1.00  0.660          C  
ATOM    275  O   TRP A  18       4.248  21.060 -14.866  1.00  0.690          O  
ATOM    276  CB  TRP A  18       7.343  21.419 -13.771  1.00  0.910          C  
ATOM    277  CG  TRP A  18       8.157  21.654 -12.528  1.00  0.910          C  
ATOM    278  CD1 TRP A  18       7.747  21.533 -11.237  1.00  0.910          C  
ATOM    279  CD2 TRP A  18       9.557  22.030 -12.466  1.00  0.910          C  
ATOM    280  NE1 TRP A  18       8.785  21.804 -10.384  1.00  0.910          N  
ATOM    281  CE2 TRP A  18       9.899  22.104 -11.121  1.00  0.910          C  
ATOM    282  CE3 TRP A  18      10.531  22.296 -13.429  1.00  0.910          C  
ATOM    283  CZ2 TRP A  18      11.174  22.433 -10.711  1.00  0.910          C  
ATOM    284  CZ3 TRP A  18      11.806  22.616 -13.027  1.00  0.910          C  
ATOM    285  CH2 TRP A  18      12.123  22.684 -11.699  1.00  0.910          C  
ATOM    286  H   TRP A  18       7.687  18.970 -13.208  1.00  0.730          H  
ATOM    287  HA  TRP A  18       5.548  20.775 -12.769  1.00  0.800          H  
ATOM    288 1HB  TRP A  18       8.002  21.043 -14.545  1.00  1.100          H  
ATOM    289 2HB  TRP A  18       6.963  22.375 -14.100  1.00  1.100          H  
ATOM    290  HD1 TRP A  18       6.747  21.258 -10.918  1.00  1.100          H  
ATOM    291  HE1 TRP A  18       8.741  21.783  -9.375  1.00  1.100          H  
ATOM    292  HE3 TRP A  18      10.291  22.248 -14.472  1.00  1.100          H  
ATOM    293  HZ2 TRP A  18      11.445  22.493  -9.657  1.00  1.100          H  
ATOM    294  HZ3 TRP A  18      12.554  22.813 -13.795  1.00  1.100          H  
ATOM    295  HH2 TRP A  18      13.141  22.942 -11.409  1.00  1.100          H  
ATOM    296  N   THR A  19       5.750  19.793 -15.946  1.00  0.660          N  
ATOM    297  CA  THR A  19       4.948  19.846 -17.165  1.00  0.720          C  
ATOM    298  C   THR A  19       3.609  19.187 -16.947  1.00  0.750          C  
ATOM    299  O   THR A  19       2.585  19.693 -17.417  1.00  0.820          O  
ATOM    300  CB  THR A  19       5.663  19.191 -18.381  1.00  0.980          C  
ATOM    301  OG1 THR A  19       6.050  17.851 -18.072  1.00  0.980          O  
ATOM    302  CG2 THR A  19       6.856  19.981 -18.780  1.00  0.980          C  
ATOM    303  H   THR A  19       6.639  19.291 -15.926  1.00  0.790          H  
ATOM    304  HA  THR A  19       4.766  20.891 -17.411  1.00  0.860          H  
ATOM    305  HB  THR A  19       4.983  19.158 -19.216  1.00  1.180          H  
ATOM    306  HG1 THR A  19       5.276  17.305 -17.920  1.00  1.180          H  
ATOM    307 1HG2 THR A  19       7.339  19.521 -19.640  1.00  1.180          H  
ATOM    308 2HG2 THR A  19       6.517  20.969 -19.041  1.00  1.180          H  
ATOM    309 3HG2 THR A  19       7.553  20.026 -17.951  1.00  1.180          H  
ATOM    310  N   TYR A  20       3.592  18.083 -16.201  1.00  0.730          N  
ATOM    311  CA  TYR A  20       2.341  17.412 -15.911  1.00  0.780          C  
ATOM    312  C   TYR A  20       1.388  18.314 -15.141  1.00  0.750          C  
ATOM    313  O   TYR A  20       0.233  18.473 -15.545  1.00  0.800          O  
ATOM    314  CB  TYR A  20       2.566  16.116 -15.138  1.00  1.070          C  
ATOM    315  CG  TYR A  20       1.273  15.440 -14.743  1.00  1.070          C  
ATOM    316  CD1 TYR A  20       0.555  14.702 -15.670  1.00  1.070          C  
ATOM    317  CD2 TYR A  20       0.810  15.562 -13.454  1.00  1.070          C  
ATOM    318  CE1 TYR A  20      -0.625  14.093 -15.297  1.00  1.070          C  
ATOM    319  CE2 TYR A  20      -0.364  14.957 -13.077  1.00  1.070          C  
ATOM    320  CZ  TYR A  20      -1.082  14.221 -13.993  1.00  1.070          C  
ATOM    321  OH  TYR A  20      -2.256  13.611 -13.615  1.00  1.070          O  
ATOM    322  H   TYR A  20       4.480  17.684 -15.872  1.00  0.880          H  
ATOM    323  HA  TYR A  20       1.862  17.164 -16.856  1.00  0.940          H  
ATOM    324 1HB  TYR A  20       3.152  15.424 -15.743  1.00  1.290          H  
ATOM    325 2HB  TYR A  20       3.139  16.323 -14.234  1.00  1.290          H  
ATOM    326  HD1 TYR A  20       0.920  14.605 -16.691  1.00  1.290          H  
ATOM    327  HD2 TYR A  20       1.380  16.141 -12.741  1.00  1.290          H  
ATOM    328  HE1 TYR A  20      -1.192  13.514 -16.024  1.00  1.290          H  
ATOM    329  HE2 TYR A  20      -0.727  15.057 -12.055  1.00  1.290          H  
ATOM    330  HH  TYR A  20      -2.657  13.184 -14.376  1.00  1.290          H  
ATOM    331  N   GLN A  21       1.867  18.909 -14.039  1.00  0.700          N  
ATOM    332  CA  GLN A  21       1.012  19.736 -13.194  1.00  0.720          C  
ATOM    333  C   GLN A  21       0.499  20.982 -13.902  1.00  0.670          C  
ATOM    334  O   GLN A  21      -0.663  21.371 -13.721  1.00  0.670          O  
ATOM    335  CB  GLN A  21       1.789  20.178 -11.952  1.00  1.000          C  
ATOM    336  CG  GLN A  21       2.129  19.073 -10.971  1.00  1.000          C  
ATOM    337  CD  GLN A  21       0.930  18.503 -10.274  1.00  1.000          C  
ATOM    338  OE1 GLN A  21       0.133  19.240  -9.692  1.00  1.000          O  
ATOM    339  NE2 GLN A  21       0.779  17.194 -10.325  1.00  1.000          N  
ATOM    340  H   GLN A  21       2.847  18.750 -13.777  1.00  0.840          H  
ATOM    341  HA  GLN A  21       0.152  19.140 -12.893  1.00  0.860          H  
ATOM    342 1HB  GLN A  21       2.735  20.623 -12.272  1.00  1.200          H  
ATOM    343 2HB  GLN A  21       1.229  20.946 -11.425  1.00  1.200          H  
ATOM    344 1HG  GLN A  21       2.632  18.265 -11.501  1.00  1.200          H  
ATOM    345 2HG  GLN A  21       2.789  19.493 -10.227  1.00  1.200          H  
ATOM    346 1HE2 GLN A  21      -0.006  16.760  -9.877  1.00  1.200          H  
ATOM    347 2HE2 GLN A  21       1.443  16.642 -10.826  1.00  1.200          H  
ATOM    348  N   VAL A  22       1.353  21.604 -14.715  1.00  0.640          N  
ATOM    349  CA  VAL A  22       0.985  22.809 -15.430  1.00  0.630          C  
ATOM    350  C   VAL A  22      -0.053  22.485 -16.493  1.00  0.650          C  
ATOM    351  O   VAL A  22      -1.039  23.212 -16.640  1.00  0.670          O  
ATOM    352  CB  VAL A  22       2.229  23.492 -16.005  1.00  0.890          C  
ATOM    353  CG1 VAL A  22       1.854  24.640 -16.877  1.00  0.890          C  
ATOM    354  CG2 VAL A  22       3.068  24.007 -14.861  1.00  0.890          C  
ATOM    355  H   VAL A  22       2.308  21.241 -14.814  1.00  0.770          H  
ATOM    356  HA  VAL A  22       0.536  23.497 -14.716  1.00  0.760          H  
ATOM    357  HB  VAL A  22       2.791  22.768 -16.600  1.00  1.060          H  
ATOM    358 1HG1 VAL A  22       2.751  25.101 -17.261  1.00  1.060          H  
ATOM    359 2HG1 VAL A  22       1.238  24.307 -17.696  1.00  1.060          H  
ATOM    360 3HG1 VAL A  22       1.310  25.364 -16.297  1.00  1.060          H  
ATOM    361 1HG2 VAL A  22       3.941  24.478 -15.256  1.00  1.060          H  
ATOM    362 2HG2 VAL A  22       2.490  24.730 -14.289  1.00  1.060          H  
ATOM    363 3HG2 VAL A  22       3.360  23.196 -14.210  1.00  1.060          H  
ATOM    364  N   HIS A  23       0.169  21.398 -17.240  1.00  0.670          N  
ATOM    365  CA  HIS A  23      -0.756  20.942 -18.261  1.00  0.710          C  
ATOM    366  C   HIS A  23      -2.109  20.636 -17.644  1.00  0.710          C  
ATOM    367  O   HIS A  23      -3.132  21.074 -18.169  1.00  0.720          O  
ATOM    368  CB  HIS A  23      -0.198  19.705 -18.963  1.00  0.980          C  
ATOM    369  CG  HIS A  23      -1.056  19.094 -20.047  1.00  0.980          C  
ATOM    370  ND1 HIS A  23      -1.319  19.719 -21.274  1.00  0.980          N  
ATOM    371  CD2 HIS A  23      -1.660  17.892 -20.104  1.00  0.980          C  
ATOM    372  CE1 HIS A  23      -2.044  18.899 -22.016  1.00  0.980          C  
ATOM    373  NE2 HIS A  23      -2.261  17.797 -21.332  1.00  0.980          N  
ATOM    374  H   HIS A  23       1.025  20.856 -17.108  1.00  0.800          H  
ATOM    375  HA  HIS A  23      -0.890  21.721 -19.007  1.00  0.850          H  
ATOM    376 1HB  HIS A  23       0.744  19.949 -19.387  1.00  1.170          H  
ATOM    377 2HB  HIS A  23      -0.011  18.934 -18.215  1.00  1.170          H  
ATOM    378  HD2 HIS A  23      -1.655  17.134 -19.324  1.00  1.170          H  
ATOM    379  HE1 HIS A  23      -2.403  19.093 -23.024  1.00  1.170          H  
ATOM    380  HE2 HIS A  23      -2.787  16.997 -21.658  1.00  1.170          H  
ATOM    381  N   GLN A  24      -2.137  19.889 -16.531  1.00  0.710          N  
ATOM    382  CA  GLN A  24      -3.418  19.553 -15.932  1.00  0.740          C  
ATOM    383  C   GLN A  24      -4.182  20.782 -15.443  1.00  0.700          C  
ATOM    384  O   GLN A  24      -5.402  20.851 -15.641  1.00  0.710          O  
ATOM    385  CB  GLN A  24      -3.222  18.567 -14.782  1.00  1.020          C  
ATOM    386  CG  GLN A  24      -2.777  17.186 -15.217  1.00  1.020          C  
ATOM    387  CD  GLN A  24      -3.806  16.461 -16.033  1.00  1.020          C  
ATOM    388  OE1 GLN A  24      -4.955  16.313 -15.617  1.00  1.020          O  
ATOM    389  NE2 GLN A  24      -3.413  16.011 -17.211  1.00  1.020          N  
ATOM    390  H   GLN A  24      -1.268  19.528 -16.124  1.00  0.850          H  
ATOM    391  HA  GLN A  24      -4.027  19.074 -16.689  1.00  0.890          H  
ATOM    392 1HB  GLN A  24      -2.456  18.957 -14.105  1.00  1.230          H  
ATOM    393 2HB  GLN A  24      -4.145  18.470 -14.215  1.00  1.230          H  
ATOM    394 1HG  GLN A  24      -1.879  17.267 -15.817  1.00  1.230          H  
ATOM    395 2HG  GLN A  24      -2.577  16.606 -14.326  1.00  1.230          H  
ATOM    396 1HE2 GLN A  24      -4.056  15.522 -17.804  1.00  1.230          H  
ATOM    397 2HE2 GLN A  24      -2.477  16.177 -17.516  1.00  1.230          H  
ATOM    398  N   GLU A  25      -3.492  21.785 -14.872  1.00  0.670          N  
ATOM    399  CA  GLU A  25      -4.220  22.977 -14.450  1.00  0.650          C  
ATOM    400  C   GLU A  25      -4.721  23.724 -15.676  1.00  0.670          C  
ATOM    401  O   GLU A  25      -5.845  24.236 -15.680  1.00  0.680          O  
ATOM    402  CB  GLU A  25      -3.364  23.920 -13.612  1.00  0.920          C  
ATOM    403  CG  GLU A  25      -4.140  25.167 -13.063  1.00  0.920          C  
ATOM    404  CD  GLU A  25      -5.217  24.819 -12.061  1.00  0.920          C  
ATOM    405  OE1 GLU A  25      -5.092  23.792 -11.435  1.00  0.920          O  
ATOM    406  OE2 GLU A  25      -6.174  25.565 -11.931  1.00  0.920          O  
ATOM    407  H   GLU A  25      -2.489  21.689 -14.674  1.00  0.800          H  
ATOM    408  HA  GLU A  25      -5.079  22.667 -13.854  1.00  0.780          H  
ATOM    409 1HB  GLU A  25      -2.945  23.375 -12.766  1.00  1.100          H  
ATOM    410 2HB  GLU A  25      -2.531  24.264 -14.217  1.00  1.100          H  
ATOM    411 1HG  GLU A  25      -3.435  25.827 -12.575  1.00  1.100          H  
ATOM    412 2HG  GLU A  25      -4.585  25.714 -13.892  1.00  1.100          H  
ATOM    413  N   ARG A  26      -3.890  23.803 -16.723  1.00  0.690          N  
ATOM    414  CA  ARG A  26      -4.294  24.489 -17.931  1.00  0.740          C  
ATOM    415  C   ARG A  26      -5.555  23.838 -18.488  1.00  0.770          C  
ATOM    416  O   ARG A  26      -6.480  24.555 -18.869  1.00  0.810          O  
ATOM    417  CB  ARG A  26      -3.217  24.454 -18.995  1.00  1.020          C  
ATOM    418  CG  ARG A  26      -3.551  25.264 -20.242  1.00  1.020          C  
ATOM    419  CD  ARG A  26      -2.603  24.999 -21.337  1.00  1.020          C  
ATOM    420  NE  ARG A  26      -2.644  23.602 -21.748  1.00  1.020          N  
ATOM    421  CZ  ARG A  26      -3.607  23.033 -22.507  1.00  1.020          C  
ATOM    422  NH1 ARG A  26      -4.640  23.743 -22.945  1.00  1.020          N  
ATOM    423  NH2 ARG A  26      -3.506  21.756 -22.801  1.00  1.020          N  
ATOM    424  H   ARG A  26      -2.949  23.402 -16.672  1.00  0.830          H  
ATOM    425  HA  ARG A  26      -4.511  25.528 -17.686  1.00  0.890          H  
ATOM    426 1HB  ARG A  26      -2.283  24.819 -18.592  1.00  1.220          H  
ATOM    427 2HB  ARG A  26      -3.053  23.423 -19.294  1.00  1.220          H  
ATOM    428 1HG  ARG A  26      -4.560  25.052 -20.573  1.00  1.220          H  
ATOM    429 2HG  ARG A  26      -3.475  26.329 -19.995  1.00  1.220          H  
ATOM    430 1HD  ARG A  26      -2.823  25.629 -22.199  1.00  1.220          H  
ATOM    431 2HD  ARG A  26      -1.600  25.209 -20.984  1.00  1.220          H  
ATOM    432  HE  ARG A  26      -1.871  23.009 -21.461  1.00  1.220          H  
ATOM    433 1HH1 ARG A  26      -4.716  24.719 -22.717  1.00  1.220          H  
ATOM    434 2HH1 ARG A  26      -5.406  23.306 -23.486  1.00  1.220          H  
ATOM    435 1HH2 ARG A  26      -2.714  21.201 -22.425  1.00  1.220          H  
ATOM    436 2HH2 ARG A  26      -4.201  21.327 -23.398  1.00  1.220          H  
ATOM    437  N   LEU A  27      -5.592  22.490 -18.546  1.00  0.790          N  
ATOM    438  CA  LEU A  27      -6.755  21.774 -19.064  1.00  0.840          C  
ATOM    439  C   LEU A  27      -7.985  22.067 -18.244  1.00  0.800          C  
ATOM    440  O   LEU A  27      -9.048  22.348 -18.793  1.00  0.810          O  
ATOM    441  CB  LEU A  27      -6.549  20.255 -19.000  1.00  1.160          C  
ATOM    442  CG  LEU A  27      -5.563  19.598 -19.947  1.00  1.160          C  
ATOM    443  CD1 LEU A  27      -5.390  18.152 -19.507  1.00  1.160          C  
ATOM    444  CD2 LEU A  27      -6.093  19.657 -21.366  1.00  1.160          C  
ATOM    445  H   LEU A  27      -4.770  21.958 -18.244  1.00  0.950          H  
ATOM    446  HA  LEU A  27      -6.935  22.097 -20.084  1.00  1.010          H  
ATOM    447 1HB  LEU A  27      -6.219  20.013 -17.990  1.00  1.390          H  
ATOM    448 2HB  LEU A  27      -7.499  19.788 -19.152  1.00  1.390          H  
ATOM    449  HG  LEU A  27      -4.599  20.099 -19.899  1.00  1.390          H  
ATOM    450 1HD1 LEU A  27      -4.697  17.651 -20.159  1.00  1.390          H  
ATOM    451 2HD1 LEU A  27      -5.011  18.125 -18.496  1.00  1.390          H  
ATOM    452 3HD1 LEU A  27      -6.349  17.643 -19.544  1.00  1.390          H  
ATOM    453 1HD2 LEU A  27      -5.384  19.166 -22.030  1.00  1.390          H  
ATOM    454 2HD2 LEU A  27      -7.057  19.148 -21.421  1.00  1.390          H  
ATOM    455 3HD2 LEU A  27      -6.216  20.691 -21.683  1.00  1.390          H  
ATOM    456  N   TYR A  28      -7.844  22.083 -16.926  1.00  0.750          N  
ATOM    457  CA  TYR A  28      -8.972  22.403 -16.079  1.00  0.720          C  
ATOM    458  C   TYR A  28      -9.545  23.753 -16.482  1.00  0.700          C  
ATOM    459  O   TYR A  28     -10.758  23.885 -16.704  1.00  0.710          O  
ATOM    460  CB  TYR A  28      -8.555  22.381 -14.614  1.00  1.020          C  
ATOM    461  CG  TYR A  28      -9.614  22.826 -13.673  1.00  1.020          C  
ATOM    462  CD1 TYR A  28     -10.653  21.979 -13.330  1.00  1.020          C  
ATOM    463  CD2 TYR A  28      -9.536  24.086 -13.134  1.00  1.020          C  
ATOM    464  CE1 TYR A  28     -11.618  22.407 -12.446  1.00  1.020          C  
ATOM    465  CE2 TYR A  28     -10.493  24.516 -12.252  1.00  1.020          C  
ATOM    466  CZ  TYR A  28     -11.533  23.682 -11.904  1.00  1.020          C  
ATOM    467  OH  TYR A  28     -12.491  24.114 -11.016  1.00  1.020          O  
ATOM    468  H   TYR A  28      -6.948  21.821 -16.501  1.00  0.900          H  
ATOM    469  HA  TYR A  28      -9.746  21.654 -16.232  1.00  0.860          H  
ATOM    470 1HB  TYR A  28      -8.249  21.371 -14.338  1.00  1.220          H  
ATOM    471 2HB  TYR A  28      -7.690  23.023 -14.473  1.00  1.220          H  
ATOM    472  HD1 TYR A  28     -10.710  20.980 -13.758  1.00  1.220          H  
ATOM    473  HD2 TYR A  28      -8.710  24.738 -13.408  1.00  1.220          H  
ATOM    474  HE1 TYR A  28     -12.439  21.745 -12.173  1.00  1.220          H  
ATOM    475  HE2 TYR A  28     -10.428  25.515 -11.825  1.00  1.220          H  
ATOM    476  HH  TYR A  28     -13.136  23.415 -10.872  1.00  1.220          H  
ATOM    477  N   GLN A  29      -8.670  24.756 -16.606  1.00  0.680          N  
ATOM    478  CA  GLN A  29      -9.136  26.073 -16.980  1.00  0.670          C  
ATOM    479  C   GLN A  29      -9.712  26.075 -18.409  1.00  0.700          C  
ATOM    480  O   GLN A  29     -10.718  26.738 -18.653  1.00  0.690          O  
ATOM    481  CB  GLN A  29      -7.992  27.091 -16.868  1.00  0.940          C  
ATOM    482  CG  GLN A  29      -7.440  27.310 -15.439  1.00  0.940          C  
ATOM    483  CD  GLN A  29      -8.480  27.740 -14.424  1.00  0.940          C  
ATOM    484  OE1 GLN A  29      -9.472  28.388 -14.759  1.00  0.940          O  
ATOM    485  NE2 GLN A  29      -8.256  27.394 -13.158  1.00  0.940          N  
ATOM    486  H   GLN A  29      -7.679  24.583 -16.401  1.00  0.820          H  
ATOM    487  HA  GLN A  29      -9.933  26.361 -16.298  1.00  0.800          H  
ATOM    488 1HB  GLN A  29      -7.160  26.752 -17.489  1.00  1.130          H  
ATOM    489 2HB  GLN A  29      -8.307  28.051 -17.255  1.00  1.130          H  
ATOM    490 1HG  GLN A  29      -7.007  26.378 -15.084  1.00  1.130          H  
ATOM    491 2HG  GLN A  29      -6.671  28.073 -15.484  1.00  1.130          H  
ATOM    492 1HE2 GLN A  29      -8.907  27.649 -12.447  1.00  1.130          H  
ATOM    493 2HE2 GLN A  29      -7.417  26.844 -12.890  1.00  1.130          H  
ATOM    494  N   GLU A  30      -9.120  25.318 -19.348  1.00  0.730          N  
ATOM    495  CA  GLU A  30      -9.639  25.272 -20.716  1.00  0.780          C  
ATOM    496  C   GLU A  30     -11.049  24.720 -20.743  1.00  0.790          C  
ATOM    497  O   GLU A  30     -11.918  25.252 -21.449  1.00  0.810          O  
ATOM    498  CB  GLU A  30      -8.740  24.446 -21.649  1.00  1.070          C  
ATOM    499  CG  GLU A  30      -9.181  24.501 -23.134  1.00  1.070          C  
ATOM    500  CD  GLU A  30      -8.277  23.755 -24.107  1.00  1.070          C  
ATOM    501  OE1 GLU A  30      -7.447  22.976 -23.686  1.00  1.070          O  
ATOM    502  OE2 GLU A  30      -8.421  23.981 -25.281  1.00  1.070          O  
ATOM    503  H   GLU A  30      -8.258  24.821 -19.116  1.00  0.880          H  
ATOM    504  HA  GLU A  30      -9.695  26.279 -21.104  1.00  0.940          H  
ATOM    505 1HB  GLU A  30      -7.711  24.803 -21.576  1.00  1.290          H  
ATOM    506 2HB  GLU A  30      -8.748  23.402 -21.327  1.00  1.290          H  
ATOM    507 1HG  GLU A  30     -10.185  24.081 -23.219  1.00  1.290          H  
ATOM    508 2HG  GLU A  30      -9.237  25.548 -23.433  1.00  1.290          H  
ATOM    509  N   TYR A  31     -11.291  23.660 -19.973  1.00  0.790          N  
ATOM    510  CA  TYR A  31     -12.610  23.068 -19.929  1.00  0.800          C  
ATOM    511  C   TYR A  31     -13.609  24.048 -19.328  1.00  0.730          C  
ATOM    512  O   TYR A  31     -14.725  24.185 -19.843  1.00  0.730          O  
ATOM    513  CB  TYR A  31     -12.597  21.754 -19.139  1.00  1.120          C  
ATOM    514  CG  TYR A  31     -11.854  20.601 -19.842  1.00  1.120          C  
ATOM    515  CD1 TYR A  31     -10.800  19.954 -19.199  1.00  1.120          C  
ATOM    516  CD2 TYR A  31     -12.213  20.207 -21.127  1.00  1.120          C  
ATOM    517  CE1 TYR A  31     -10.124  18.926 -19.830  1.00  1.120          C  
ATOM    518  CE2 TYR A  31     -11.528  19.181 -21.753  1.00  1.120          C  
ATOM    519  CZ  TYR A  31     -10.490  18.545 -21.109  1.00  1.120          C  
ATOM    520  OH  TYR A  31      -9.816  17.524 -21.742  1.00  1.120          O  
ATOM    521  H   TYR A  31     -10.517  23.240 -19.450  1.00  0.950          H  
ATOM    522  HA  TYR A  31     -12.927  22.865 -20.948  1.00  0.960          H  
ATOM    523 1HB  TYR A  31     -12.115  21.929 -18.171  1.00  1.340          H  
ATOM    524 2HB  TYR A  31     -13.619  21.438 -18.944  1.00  1.340          H  
ATOM    525  HD1 TYR A  31     -10.509  20.256 -18.193  1.00  1.340          H  
ATOM    526  HD2 TYR A  31     -13.032  20.699 -21.645  1.00  1.340          H  
ATOM    527  HE1 TYR A  31      -9.306  18.420 -19.323  1.00  1.340          H  
ATOM    528  HE2 TYR A  31     -11.811  18.874 -22.760  1.00  1.340          H  
ATOM    529  HH  TYR A  31      -9.150  17.164 -21.152  1.00  1.340          H  
ATOM    530  N   ASN A  32     -13.208  24.768 -18.268  1.00  0.690          N  
ATOM    531  CA  ASN A  32     -14.118  25.732 -17.667  1.00  0.630          C  
ATOM    532  C   ASN A  32     -14.428  26.864 -18.638  1.00  0.600          C  
ATOM    533  O   ASN A  32     -15.568  27.338 -18.708  1.00  0.570          O  
ATOM    534  CB  ASN A  32     -13.535  26.342 -16.405  1.00  0.910          C  
ATOM    535  CG  ASN A  32     -13.473  25.432 -15.244  1.00  0.910          C  
ATOM    536  OD1 ASN A  32     -14.060  24.345 -15.217  1.00  0.910          O  
ATOM    537  ND2 ASN A  32     -12.795  25.881 -14.230  1.00  0.910          N  
ATOM    538  H   ASN A  32     -12.289  24.591 -17.846  1.00  0.830          H  
ATOM    539  HA  ASN A  32     -15.055  25.229 -17.429  1.00  0.760          H  
ATOM    540 1HB  ASN A  32     -12.526  26.706 -16.616  1.00  1.090          H  
ATOM    541 2HB  ASN A  32     -14.133  27.195 -16.121  1.00  1.090          H  
ATOM    542 1HD2 ASN A  32     -12.732  25.333 -13.394  1.00  1.090          H  
ATOM    543 2HD2 ASN A  32     -12.355  26.781 -14.269  1.00  1.090          H  
ATOM    544  N   PHE A  33     -13.416  27.281 -19.407  1.00  0.640          N  
ATOM    545  CA  PHE A  33     -13.549  28.372 -20.354  1.00  0.650          C  
ATOM    546  C   PHE A  33     -14.592  27.995 -21.394  1.00  0.650          C  
ATOM    547  O   PHE A  33     -15.483  28.790 -21.707  1.00  0.630          O  
ATOM    548  CB  PHE A  33     -12.217  28.660 -21.050  1.00  0.910          C  
ATOM    549  CG  PHE A  33     -12.215  29.906 -21.828  1.00  0.910          C  
ATOM    550  CD1 PHE A  33     -12.027  31.111 -21.159  1.00  0.910          C  
ATOM    551  CD2 PHE A  33     -12.399  29.922 -23.194  1.00  0.910          C  
ATOM    552  CE1 PHE A  33     -12.020  32.289 -21.837  1.00  0.910          C  
ATOM    553  CE2 PHE A  33     -12.393  31.117 -23.879  1.00  0.910          C  
ATOM    554  CZ  PHE A  33     -12.201  32.302 -23.196  1.00  0.910          C  
ATOM    555  H   PHE A  33     -12.490  26.866 -19.261  1.00  0.770          H  
ATOM    556  HA  PHE A  33     -13.884  29.264 -19.824  1.00  0.780          H  
ATOM    557 1HB  PHE A  33     -11.409  28.685 -20.346  1.00  1.090          H  
ATOM    558 2HB  PHE A  33     -11.997  27.843 -21.733  1.00  1.090          H  
ATOM    559  HD1 PHE A  33     -11.884  31.111 -20.081  1.00  1.090          H  
ATOM    560  HD2 PHE A  33     -12.552  28.983 -23.732  1.00  1.090          H  
ATOM    561  HE1 PHE A  33     -11.883  33.222 -21.296  1.00  1.090          H  
ATOM    562  HE2 PHE A  33     -12.540  31.128 -24.960  1.00  1.090          H  
ATOM    563  HZ  PHE A  33     -12.198  33.248 -23.734  1.00  1.090          H  
ATOM    564  N   SER A  34     -14.474  26.768 -21.931  1.00  0.700          N  
ATOM    565  CA  SER A  34     -15.394  26.253 -22.938  1.00  0.740          C  
ATOM    566  C   SER A  34     -16.824  26.205 -22.406  1.00  0.700          C  
ATOM    567  O   SER A  34     -17.774  26.600 -23.103  1.00  0.720          O  
ATOM    568  CB  SER A  34     -14.962  24.867 -23.374  1.00  1.020          C  
ATOM    569  OG  SER A  34     -15.827  24.349 -24.350  1.00  1.020          O  
ATOM    570  H   SER A  34     -13.686  26.177 -21.644  1.00  0.840          H  
ATOM    571  HA  SER A  34     -15.369  26.918 -23.801  1.00  0.890          H  
ATOM    572 1HB  SER A  34     -13.945  24.911 -23.763  1.00  1.220          H  
ATOM    573 2HB  SER A  34     -14.947  24.206 -22.507  1.00  1.220          H  
ATOM    574  HG  SER A  34     -15.484  23.481 -24.567  1.00  1.220          H  
ATOM    575  N   LYS A  35     -16.998  25.714 -21.171  1.00  0.670          N  
ATOM    576  CA  LYS A  35     -18.334  25.671 -20.606  1.00  0.650          C  
ATOM    577  C   LYS A  35     -18.907  27.076 -20.493  1.00  0.590          C  
ATOM    578  O   LYS A  35     -20.073  27.296 -20.846  1.00  0.600          O  
ATOM    579  CB  LYS A  35     -18.331  24.994 -19.236  1.00  0.920          C  
ATOM    580  CG  LYS A  35     -18.091  23.488 -19.274  1.00  0.920          C  
ATOM    581  CD  LYS A  35     -18.070  22.892 -17.868  1.00  0.920          C  
ATOM    582  CE  LYS A  35     -17.817  21.387 -17.900  1.00  0.920          C  
ATOM    583  NZ  LYS A  35     -17.775  20.798 -16.527  1.00  0.920          N  
ATOM    584  H   LYS A  35     -16.195  25.352 -20.645  1.00  0.800          H  
ATOM    585  HA  LYS A  35     -18.975  25.100 -21.277  1.00  0.780          H  
ATOM    586 1HB  LYS A  35     -17.545  25.440 -18.621  1.00  1.100          H  
ATOM    587 2HB  LYS A  35     -19.281  25.176 -18.738  1.00  1.100          H  
ATOM    588 1HG  LYS A  35     -18.882  23.014 -19.857  1.00  1.100          H  
ATOM    589 2HG  LYS A  35     -17.139  23.289 -19.764  1.00  1.100          H  
ATOM    590 1HD  LYS A  35     -17.274  23.368 -17.291  1.00  1.100          H  
ATOM    591 2HD  LYS A  35     -19.021  23.085 -17.373  1.00  1.100          H  
ATOM    592 1HE  LYS A  35     -18.610  20.903 -18.468  1.00  1.100          H  
ATOM    593 2HE  LYS A  35     -16.862  21.198 -18.393  1.00  1.100          H  
ATOM    594 1HZ  LYS A  35     -17.604  19.803 -16.591  1.00  1.100          H  
ATOM    595 2HZ  LYS A  35     -17.032  21.232 -15.994  1.00  1.100          H  
ATOM    596 3HZ  LYS A  35     -18.658  20.956 -16.063  1.00  1.100          H  
ATOM    597  N   ALA A  36     -18.092  28.040 -20.028  1.00  0.550          N  
ATOM    598  CA  ALA A  36     -18.560  29.409 -19.900  1.00  0.520          C  
ATOM    599  C   ALA A  36     -18.970  29.956 -21.257  1.00  0.550          C  
ATOM    600  O   ALA A  36     -20.005  30.608 -21.370  1.00  0.540          O  
ATOM    601  CB  ALA A  36     -17.486  30.291 -19.279  1.00  0.740          C  
ATOM    602  H   ALA A  36     -17.144  27.800 -19.718  1.00  0.660          H  
ATOM    603  HA  ALA A  36     -19.434  29.408 -19.252  1.00  0.620          H  
ATOM    604 1HB  ALA A  36     -17.860  31.307 -19.170  1.00  0.890          H  
ATOM    605 2HB  ALA A  36     -17.212  29.899 -18.302  1.00  0.890          H  
ATOM    606 3HB  ALA A  36     -16.605  30.299 -19.923  1.00  0.890          H  
ATOM    607  N   GLU A  37     -18.214  29.653 -22.325  1.00  0.610          N  
ATOM    608  CA  GLU A  37     -18.586  30.162 -23.647  1.00  0.660          C  
ATOM    609  C   GLU A  37     -19.981  29.716 -24.015  1.00  0.650          C  
ATOM    610  O   GLU A  37     -20.817  30.532 -24.427  1.00  0.660          O  
ATOM    611  CB  GLU A  37     -17.590  29.725 -24.725  1.00  0.900          C  
ATOM    612  CG  GLU A  37     -17.916  30.300 -26.103  1.00  0.900          C  
ATOM    613  CD  GLU A  37     -16.936  29.946 -27.180  1.00  0.900          C  
ATOM    614  OE1 GLU A  37     -15.957  29.309 -26.899  1.00  0.900          O  
ATOM    615  OE2 GLU A  37     -17.191  30.314 -28.310  1.00  0.900          O  
ATOM    616  H   GLU A  37     -17.334  29.143 -22.191  1.00  0.730          H  
ATOM    617  HA  GLU A  37     -18.595  31.238 -23.637  1.00  0.790          H  
ATOM    618 1HB  GLU A  37     -16.583  30.036 -24.442  1.00  1.080          H  
ATOM    619 2HB  GLU A  37     -17.584  28.638 -24.799  1.00  1.080          H  
ATOM    620 1HG  GLU A  37     -18.900  29.944 -26.406  1.00  1.080          H  
ATOM    621 2HG  GLU A  37     -17.967  31.383 -26.010  1.00  1.080          H  
ATOM    622  N   GLY A  38     -20.255  28.431 -23.814  1.00  0.650          N  
ATOM    623  CA  GLY A  38     -21.561  27.876 -24.119  1.00  0.660          C  
ATOM    624  C   GLY A  38     -22.672  28.548 -23.313  1.00  0.600          C  
ATOM    625  O   GLY A  38     -23.710  28.949 -23.867  1.00  0.600          O  
ATOM    626  H   GLY A  38     -19.498  27.817 -23.478  1.00  0.780          H  
ATOM    627 1HA  GLY A  38     -21.758  27.988 -25.184  1.00  0.790          H  
ATOM    628 2HA  GLY A  38     -21.548  26.808 -23.903  1.00  0.790          H  
ATOM    629  N   HIS A  39     -22.460  28.660 -22.000  1.00  0.550          N  
ATOM    630  CA  HIS A  39     -23.477  29.210 -21.125  1.00  0.510          C  
ATOM    631  C   HIS A  39     -23.709  30.698 -21.322  1.00  0.490          C  
ATOM    632  O   HIS A  39     -24.862  31.135 -21.363  1.00  0.480          O  
ATOM    633  CB  HIS A  39     -23.104  28.999 -19.665  1.00  0.730          C  
ATOM    634  CG  HIS A  39     -23.143  27.585 -19.180  1.00  0.730          C  
ATOM    635  ND1 HIS A  39     -24.296  26.826 -19.173  1.00  0.730          N  
ATOM    636  CD2 HIS A  39     -22.174  26.801 -18.653  1.00  0.730          C  
ATOM    637  CE1 HIS A  39     -24.029  25.631 -18.678  1.00  0.730          C  
ATOM    638  NE2 HIS A  39     -22.750  25.589 -18.353  1.00  0.730          N  
ATOM    639  H   HIS A  39     -21.584  28.306 -21.600  1.00  0.660          H  
ATOM    640  HA  HIS A  39     -24.420  28.702 -21.312  1.00  0.610          H  
ATOM    641 1HB  HIS A  39     -22.103  29.395 -19.491  1.00  0.880          H  
ATOM    642 2HB  HIS A  39     -23.794  29.567 -19.068  1.00  0.880          H  
ATOM    643  HD2 HIS A  39     -21.133  27.079 -18.493  1.00  0.880          H  
ATOM    644  HE1 HIS A  39     -24.745  24.818 -18.554  1.00  0.880          H  
ATOM    645  HE2 HIS A  39     -22.272  24.796 -17.947  1.00  0.880          H  
ATOM    646  N   LEU A  40     -22.648  31.496 -21.476  1.00  0.510          N  
ATOM    647  CA  LEU A  40     -22.873  32.918 -21.647  1.00  0.530          C  
ATOM    648  C   LEU A  40     -23.629  33.151 -22.924  1.00  0.550          C  
ATOM    649  O   LEU A  40     -24.586  33.923 -22.929  1.00  0.550          O  
ATOM    650  CB  LEU A  40     -21.593  33.774 -21.643  1.00  0.730          C  
ATOM    651  CG  LEU A  40     -21.869  35.373 -21.696  1.00  0.730          C  
ATOM    652  CD1 LEU A  40     -20.779  36.171 -20.938  1.00  0.730          C  
ATOM    653  CD2 LEU A  40     -21.876  35.893 -23.159  1.00  0.730          C  
ATOM    654  H   LEU A  40     -21.704  31.117 -21.453  1.00  0.610          H  
ATOM    655  HA  LEU A  40     -23.491  33.262 -20.819  1.00  0.640          H  
ATOM    656 1HB  LEU A  40     -21.040  33.542 -20.752  1.00  0.880          H  
ATOM    657 2HB  LEU A  40     -20.991  33.496 -22.507  1.00  0.880          H  
ATOM    658  HG  LEU A  40     -22.829  35.562 -21.230  1.00  0.880          H  
ATOM    659 1HD1 LEU A  40     -21.011  37.235 -20.980  1.00  0.880          H  
ATOM    660 2HD1 LEU A  40     -20.744  35.869 -19.905  1.00  0.880          H  
ATOM    661 3HD1 LEU A  40     -19.817  36.010 -21.402  1.00  0.880          H  
ATOM    662 1HD2 LEU A  40     -22.075  36.967 -23.157  1.00  0.880          H  
ATOM    663 2HD2 LEU A  40     -20.904  35.708 -23.613  1.00  0.880          H  
ATOM    664 3HD2 LEU A  40     -22.631  35.423 -23.763  1.00  0.880          H  
ATOM    665  N   LYS A  41     -23.229  32.513 -24.032  1.00  0.590          N  
ATOM    666  CA  LYS A  41     -23.944  32.785 -25.267  1.00  0.640          C  
ATOM    667  C   LYS A  41     -25.434  32.512 -25.125  1.00  0.610          C  
ATOM    668  O   LYS A  41     -26.247  33.310 -25.601  1.00  0.630          O  
ATOM    669  CB  LYS A  41     -23.374  31.978 -26.429  1.00  0.880          C  
ATOM    670  CG  LYS A  41     -22.012  32.452 -26.926  1.00  0.880          C  
ATOM    671  CD  LYS A  41     -21.516  31.573 -28.073  1.00  0.880          C  
ATOM    672  CE  LYS A  41     -20.161  32.036 -28.599  1.00  0.880          C  
ATOM    673  NZ  LYS A  41     -19.653  31.149 -29.692  1.00  0.880          N  
ATOM    674  H   LYS A  41     -22.433  31.865 -24.021  1.00  0.710          H  
ATOM    675  HA  LYS A  41     -23.825  33.843 -25.502  1.00  0.770          H  
ATOM    676 1HB  LYS A  41     -23.265  30.934 -26.114  1.00  1.050          H  
ATOM    677 2HB  LYS A  41     -24.072  32.000 -27.264  1.00  1.050          H  
ATOM    678 1HG  LYS A  41     -22.090  33.486 -27.264  1.00  1.050          H  
ATOM    679 2HG  LYS A  41     -21.295  32.410 -26.106  1.00  1.050          H  
ATOM    680 1HD  LYS A  41     -21.414  30.546 -27.711  1.00  1.050          H  
ATOM    681 2HD  LYS A  41     -22.237  31.586 -28.886  1.00  1.050          H  
ATOM    682 1HE  LYS A  41     -20.247  33.051 -28.979  1.00  1.050          H  
ATOM    683 2HE  LYS A  41     -19.451  32.031 -27.785  1.00  1.050          H  
ATOM    684 1HZ  LYS A  41     -18.744  31.482 -30.006  1.00  1.050          H  
ATOM    685 2HZ  LYS A  41     -19.561  30.195 -29.347  1.00  1.050          H  
ATOM    686 3HZ  LYS A  41     -20.298  31.159 -30.464  1.00  1.050          H  
ATOM    687  N   GLN A  42     -25.826  31.426 -24.447  1.00  0.570          N  
ATOM    688  CA  GLN A  42     -27.260  31.213 -24.315  1.00  0.590          C  
ATOM    689  C   GLN A  42     -27.907  32.314 -23.473  1.00  0.570          C  
ATOM    690  O   GLN A  42     -28.987  32.811 -23.819  1.00  0.630          O  
ATOM    691  CB  GLN A  42     -27.551  29.849 -23.687  1.00  0.820          C  
ATOM    692  CG  GLN A  42     -29.041  29.475 -23.628  1.00  0.820          C  
ATOM    693  CD  GLN A  42     -29.658  29.342 -25.004  1.00  0.820          C  
ATOM    694  OE1 GLN A  42     -29.094  28.682 -25.880  1.00  0.820          O  
ATOM    695  NE2 GLN A  42     -30.817  29.953 -25.203  1.00  0.820          N  
ATOM    696  H   GLN A  42     -25.143  30.740 -24.097  1.00  0.680          H  
ATOM    697  HA  GLN A  42     -27.700  31.243 -25.310  1.00  0.710          H  
ATOM    698 1HB  GLN A  42     -27.025  29.075 -24.248  1.00  0.980          H  
ATOM    699 2HB  GLN A  42     -27.153  29.833 -22.669  1.00  0.980          H  
ATOM    700 1HG  GLN A  42     -29.144  28.521 -23.114  1.00  0.980          H  
ATOM    701 2HG  GLN A  42     -29.584  30.246 -23.091  1.00  0.980          H  
ATOM    702 1HE2 GLN A  42     -31.272  29.892 -26.094  1.00  0.980          H  
ATOM    703 2HE2 GLN A  42     -31.239  30.480 -24.463  1.00  0.980          H  
ATOM    704  N   MET A  43     -27.239  32.746 -22.398  1.00  0.520          N  
ATOM    705  CA  MET A  43     -27.838  33.765 -21.543  1.00  0.540          C  
ATOM    706  C   MET A  43     -27.954  35.102 -22.274  1.00  0.580          C  
ATOM    707  O   MET A  43     -28.955  35.807 -22.120  1.00  0.640          O  
ATOM    708  CB  MET A  43     -27.020  33.941 -20.266  1.00  0.750          C  
ATOM    709  CG  MET A  43     -26.952  32.693 -19.347  1.00  0.750          C  
ATOM    710  SD  MET A  43     -28.522  32.070 -18.763  1.00  0.750          S  
ATOM    711  CE  MET A  43     -28.821  30.706 -19.883  1.00  0.750          C  
ATOM    712  H   MET A  43     -26.350  32.299 -22.137  1.00  0.620          H  
ATOM    713  HA  MET A  43     -28.845  33.453 -21.279  1.00  0.650          H  
ATOM    714 1HB  MET A  43     -25.996  34.209 -20.535  1.00  0.900          H  
ATOM    715 2HB  MET A  43     -27.432  34.769 -19.684  1.00  0.900          H  
ATOM    716 1HG  MET A  43     -26.476  31.899 -19.871  1.00  0.900          H  
ATOM    717 2HG  MET A  43     -26.340  32.928 -18.491  1.00  0.900          H  
ATOM    718 1HE  MET A  43     -29.765  30.229 -19.627  1.00  0.900          H  
ATOM    719 2HE  MET A  43     -28.870  31.065 -20.895  1.00  0.900          H  
ATOM    720 3HE  MET A  43     -28.011  29.979 -19.800  1.00  0.900          H  
ATOM    721  N   GLU A  44     -26.942  35.449 -23.085  1.00  0.580          N  
ATOM    722  CA  GLU A  44     -26.943  36.693 -23.847  1.00  0.620          C  
ATOM    723  C   GLU A  44     -28.088  36.710 -24.843  1.00  0.650          C  
ATOM    724  O   GLU A  44     -28.762  37.736 -25.002  1.00  0.680          O  
ATOM    725  CB  GLU A  44     -25.614  36.919 -24.573  1.00  0.850          C  
ATOM    726  CG  GLU A  44     -25.537  38.278 -25.297  1.00  0.850          C  
ATOM    727  CD  GLU A  44     -24.207  38.559 -25.946  1.00  0.850          C  
ATOM    728  OE1 GLU A  44     -23.359  37.706 -25.936  1.00  0.850          O  
ATOM    729  OE2 GLU A  44     -24.042  39.642 -26.450  1.00  0.850          O  
ATOM    730  H   GLU A  44     -26.130  34.831 -23.140  1.00  0.700          H  
ATOM    731  HA  GLU A  44     -27.095  37.518 -23.159  1.00  0.740          H  
ATOM    732 1HB  GLU A  44     -24.795  36.860 -23.856  1.00  1.020          H  
ATOM    733 2HB  GLU A  44     -25.462  36.124 -25.307  1.00  1.020          H  
ATOM    734 1HG  GLU A  44     -26.305  38.309 -26.069  1.00  1.020          H  
ATOM    735 2HG  GLU A  44     -25.759  39.067 -24.579  1.00  1.020          H  
ATOM    736  N   LYS A  45     -28.311  35.582 -25.533  1.00  0.650          N  
ATOM    737  CA  LYS A  45     -29.405  35.505 -26.491  1.00  0.700          C  
ATOM    738  C   LYS A  45     -30.748  35.713 -25.800  1.00  0.680          C  
ATOM    739  O   LYS A  45     -31.585  36.483 -26.287  1.00  0.710          O  
ATOM    740  CB  LYS A  45     -29.398  34.158 -27.216  1.00  0.960          C  
ATOM    741  CG  LYS A  45     -28.257  33.974 -28.215  1.00  0.960          C  
ATOM    742  CD  LYS A  45     -28.298  32.584 -28.850  1.00  0.960          C  
ATOM    743  CE  LYS A  45     -27.149  32.376 -29.828  1.00  0.960          C  
ATOM    744  NZ  LYS A  45     -27.176  31.011 -30.433  1.00  0.960          N  
ATOM    745  H   LYS A  45     -27.673  34.787 -25.403  1.00  0.780          H  
ATOM    746  HA  LYS A  45     -29.278  36.300 -27.225  1.00  0.840          H  
ATOM    747 1HB  LYS A  45     -29.316  33.356 -26.475  1.00  1.150          H  
ATOM    748 2HB  LYS A  45     -30.342  34.023 -27.742  1.00  1.150          H  
ATOM    749 1HG  LYS A  45     -28.342  34.727 -28.998  1.00  1.150          H  
ATOM    750 2HG  LYS A  45     -27.305  34.116 -27.711  1.00  1.150          H  
ATOM    751 1HD  LYS A  45     -28.228  31.830 -28.061  1.00  1.150          H  
ATOM    752 2HD  LYS A  45     -29.242  32.449 -29.375  1.00  1.150          H  
ATOM    753 1HE  LYS A  45     -27.215  33.118 -30.622  1.00  1.150          H  
ATOM    754 2HE  LYS A  45     -26.203  32.508 -29.297  1.00  1.150          H  
ATOM    755 1HZ  LYS A  45     -26.400  30.908 -31.073  1.00  1.150          H  
ATOM    756 2HZ  LYS A  45     -27.104  30.315 -29.701  1.00  1.150          H  
ATOM    757 3HZ  LYS A  45     -28.043  30.880 -30.936  1.00  1.150          H  
ATOM    758  N   ILE A  46     -30.928  35.088 -24.627  1.00  0.640          N  
ATOM    759  CA  ILE A  46     -32.181  35.221 -23.899  1.00  0.630          C  
ATOM    760  C   ILE A  46     -32.351  36.664 -23.472  1.00  0.600          C  
ATOM    761  O   ILE A  46     -33.426  37.233 -23.661  1.00  0.620          O  
ATOM    762  CB  ILE A  46     -32.235  34.322 -22.649  1.00  0.890          C  
ATOM    763  CG1 ILE A  46     -32.241  32.835 -23.063  1.00  0.890          C  
ATOM    764  CG2 ILE A  46     -33.544  34.657 -21.848  1.00  0.890          C  
ATOM    765  CD1 ILE A  46     -31.962  31.868 -21.914  1.00  0.890          C  
ATOM    766  H   ILE A  46     -30.195  34.459 -24.277  1.00  0.770          H  
ATOM    767  HA  ILE A  46     -33.003  34.956 -24.564  1.00  0.760          H  
ATOM    768  HB  ILE A  46     -31.353  34.499 -22.034  1.00  1.060          H  
ATOM    769 1HG1 ILE A  46     -33.213  32.595 -23.492  1.00  1.060          H  
ATOM    770 2HG1 ILE A  46     -31.485  32.687 -23.827  1.00  1.060          H  
ATOM    771 1HG2 ILE A  46     -33.610  34.044 -20.957  1.00  1.060          H  
ATOM    772 2HG2 ILE A  46     -33.556  35.692 -21.546  1.00  1.060          H  
ATOM    773 3HG2 ILE A  46     -34.410  34.468 -22.483  1.00  1.060          H  
ATOM    774 1HD1 ILE A  46     -31.972  30.847 -22.286  1.00  1.060          H  
ATOM    775 2HD1 ILE A  46     -30.981  32.092 -21.497  1.00  1.060          H  
ATOM    776 3HD1 ILE A  46     -32.708  31.967 -21.138  1.00  1.060          H  
ATOM    777  N   TYR A  47     -31.290  37.250 -22.899  1.00  0.550          N  
ATOM    778  CA  TYR A  47     -31.290  38.625 -22.436  1.00  0.540          C  
ATOM    779  C   TYR A  47     -31.719  39.559 -23.538  1.00  0.600          C  
ATOM    780  O   TYR A  47     -32.608  40.382 -23.331  1.00  0.620          O  
ATOM    781  CB  TYR A  47     -29.896  39.022 -21.943  1.00  0.760          C  
ATOM    782  CG  TYR A  47     -29.738  40.455 -21.533  1.00  0.760          C  
ATOM    783  CD1 TYR A  47     -30.240  40.902 -20.328  1.00  0.760          C  
ATOM    784  CD2 TYR A  47     -29.049  41.324 -22.360  1.00  0.760          C  
ATOM    785  CE1 TYR A  47     -30.068  42.207 -19.958  1.00  0.760          C  
ATOM    786  CE2 TYR A  47     -28.872  42.633 -21.982  1.00  0.760          C  
ATOM    787  CZ  TYR A  47     -29.382  43.076 -20.785  1.00  0.760          C  
ATOM    788  OH  TYR A  47     -29.201  44.385 -20.402  1.00  0.760          O  
ATOM    789  H   TYR A  47     -30.439  36.699 -22.760  1.00  0.660          H  
ATOM    790  HA  TYR A  47     -32.002  38.717 -21.616  1.00  0.650          H  
ATOM    791 1HB  TYR A  47     -29.602  38.409 -21.128  1.00  0.910          H  
ATOM    792 2HB  TYR A  47     -29.184  38.831 -22.733  1.00  0.910          H  
ATOM    793  HD1 TYR A  47     -30.773  40.231 -19.672  1.00  0.910          H  
ATOM    794  HD2 TYR A  47     -28.644  40.969 -23.310  1.00  0.910          H  
ATOM    795  HE1 TYR A  47     -30.469  42.558 -19.011  1.00  0.910          H  
ATOM    796  HE2 TYR A  47     -28.329  43.320 -22.630  1.00  0.910          H  
ATOM    797  HH  TYR A  47     -29.704  44.554 -19.602  1.00  0.910          H  
ATOM    798  N   THR A  48     -31.101  39.430 -24.713  1.00  0.640          N  
ATOM    799  CA  THR A  48     -31.405  40.305 -25.828  1.00  0.720          C  
ATOM    800  C   THR A  48     -32.872  40.224 -26.204  1.00  0.750          C  
ATOM    801  O   THR A  48     -33.522  41.258 -26.385  1.00  0.790          O  
ATOM    802  CB  THR A  48     -30.549  39.947 -27.061  1.00  0.980          C  
ATOM    803  OG1 THR A  48     -29.157  40.124 -26.744  1.00  0.980          O  
ATOM    804  CG2 THR A  48     -30.929  40.857 -28.247  1.00  0.980          C  
ATOM    805  H   THR A  48     -30.368  38.726 -24.820  1.00  0.770          H  
ATOM    806  HA  THR A  48     -31.182  41.328 -25.532  1.00  0.860          H  
ATOM    807  HB  THR A  48     -30.717  38.902 -27.331  1.00  1.170          H  
ATOM    808  HG1 THR A  48     -28.880  39.421 -26.118  1.00  1.170          H  
ATOM    809 1HG2 THR A  48     -30.316  40.598 -29.107  1.00  1.170          H  
ATOM    810 2HG2 THR A  48     -31.977  40.719 -28.505  1.00  1.170          H  
ATOM    811 3HG2 THR A  48     -30.757  41.897 -27.977  1.00  1.170          H  
ATOM    812  N   GLN A  49     -33.406  39.007 -26.314  1.00  0.750          N  
ATOM    813  CA  GLN A  49     -34.802  38.851 -26.690  1.00  0.810          C  
ATOM    814  C   GLN A  49     -35.739  39.453 -25.638  1.00  0.790          C  
ATOM    815  O   GLN A  49     -36.720  40.128 -25.983  1.00  0.850          O  
ATOM    816  CB  GLN A  49     -35.106  37.363 -26.842  1.00  1.110          C  
ATOM    817  CG  GLN A  49     -34.437  36.701 -28.029  1.00  1.110          C  
ATOM    818  CD  GLN A  49     -34.608  35.200 -27.993  1.00  1.110          C  
ATOM    819  OE1 GLN A  49     -35.047  34.656 -26.973  1.00  1.110          O  
ATOM    820  NE2 GLN A  49     -34.264  34.527 -29.080  1.00  1.110          N  
ATOM    821  H   GLN A  49     -32.814  38.179 -26.173  1.00  0.900          H  
ATOM    822  HA  GLN A  49     -34.968  39.361 -27.637  1.00  0.970          H  
ATOM    823 1HB  GLN A  49     -34.772  36.843 -25.941  1.00  1.330          H  
ATOM    824 2HB  GLN A  49     -36.180  37.217 -26.927  1.00  1.330          H  
ATOM    825 1HG  GLN A  49     -34.891  37.080 -28.943  1.00  1.330          H  
ATOM    826 2HG  GLN A  49     -33.374  36.932 -28.020  1.00  1.330          H  
ATOM    827 1HE2 GLN A  49     -34.356  33.531 -29.102  1.00  1.330          H  
ATOM    828 2HE2 GLN A  49     -33.909  35.012 -29.881  1.00  1.330          H  
ATOM    829  N   GLN A  50     -35.416  39.229 -24.357  1.00  0.720          N  
ATOM    830  CA  GLN A  50     -36.221  39.734 -23.257  1.00  0.710          C  
ATOM    831  C   GLN A  50     -36.165  41.278 -23.212  1.00  0.750          C  
ATOM    832  O   GLN A  50     -37.172  41.928 -22.936  1.00  0.830          O  
ATOM    833  CB  GLN A  50     -35.765  39.045 -21.964  1.00  1.000          C  
ATOM    834  CG  GLN A  50     -36.056  37.528 -21.915  1.00  1.000          C  
ATOM    835  CD  GLN A  50     -37.490  37.188 -21.768  1.00  1.000          C  
ATOM    836  OE1 GLN A  50     -38.077  37.556 -20.766  1.00  1.000          O  
ATOM    837  NE2 GLN A  50     -38.070  36.507 -22.748  1.00  1.000          N  
ATOM    838  H   GLN A  50     -34.603  38.641 -24.147  1.00  0.860          H  
ATOM    839  HA  GLN A  50     -37.252  39.449 -23.441  1.00  0.850          H  
ATOM    840 1HB  GLN A  50     -34.693  39.151 -21.862  1.00  1.200          H  
ATOM    841 2HB  GLN A  50     -36.252  39.500 -21.108  1.00  1.200          H  
ATOM    842 1HG  GLN A  50     -35.720  37.078 -22.842  1.00  1.200          H  
ATOM    843 2HG  GLN A  50     -35.516  37.098 -21.073  1.00  1.200          H  
ATOM    844 1HE2 GLN A  50     -39.040  36.265 -22.684  1.00  1.200          H  
ATOM    845 2HE2 GLN A  50     -37.536  36.239 -23.552  1.00  1.200          H  
ATOM    846  N   ILE A  51     -35.003  41.876 -23.531  1.00  0.750          N  
ATOM    847  CA  ILE A  51     -34.903  43.336 -23.636  1.00  0.830          C  
ATOM    848  C   ILE A  51     -35.776  43.858 -24.767  1.00  0.940          C  
ATOM    849  O   ILE A  51     -36.545  44.796 -24.578  1.00  1.020          O  
ATOM    850  CB  ILE A  51     -33.440  43.832 -23.868  1.00  1.130          C  
ATOM    851  CG1 ILE A  51     -32.523  43.595 -22.616  1.00  1.130          C  
ATOM    852  CG2 ILE A  51     -33.437  45.332 -24.284  1.00  1.130          C  
ATOM    853  CD1 ILE A  51     -32.816  44.482 -21.396  1.00  1.130          C  
ATOM    854  H   ILE A  51     -34.173  41.295 -23.672  1.00  0.900          H  
ATOM    855  HA  ILE A  51     -35.271  43.770 -22.715  1.00  1.000          H  
ATOM    856  HB  ILE A  51     -33.000  43.246 -24.677  1.00  1.360          H  
ATOM    857 1HG1 ILE A  51     -32.653  42.572 -22.300  1.00  1.360          H  
ATOM    858 2HG1 ILE A  51     -31.485  43.735 -22.908  1.00  1.360          H  
ATOM    859 1HG2 ILE A  51     -32.410  45.645 -24.466  1.00  1.360          H  
ATOM    860 2HG2 ILE A  51     -34.010  45.484 -25.195  1.00  1.360          H  
ATOM    861 3HG2 ILE A  51     -33.870  45.945 -23.498  1.00  1.360          H  
ATOM    862 1HD1 ILE A  51     -32.142  44.215 -20.595  1.00  1.360          H  
ATOM    863 2HD1 ILE A  51     -32.656  45.523 -21.649  1.00  1.360          H  
ATOM    864 3HD1 ILE A  51     -33.820  44.364 -21.062  1.00  1.360          H  
ATOM    865  N   GLN A  52     -35.717  43.232 -25.939  1.00  0.970          N  
ATOM    866  CA  GLN A  52     -36.479  43.722 -27.085  1.00  1.100          C  
ATOM    867  C   GLN A  52     -37.985  43.791 -26.819  1.00  1.120          C  
ATOM    868  O   GLN A  52     -38.643  44.762 -27.200  1.00  1.220          O  
ATOM    869  CB  GLN A  52     -36.194  42.830 -28.293  1.00  1.490          C  
ATOM    870  CG  GLN A  52     -34.785  42.985 -28.858  1.00  1.490          C  
ATOM    871  CD  GLN A  52     -34.466  41.935 -29.895  1.00  1.490          C  
ATOM    872  OE1 GLN A  52     -35.173  40.928 -29.998  1.00  1.490          O  
ATOM    873  NE2 GLN A  52     -33.408  42.156 -30.664  1.00  1.490          N  
ATOM    874  H   GLN A  52     -35.077  42.439 -26.054  1.00  1.160          H  
ATOM    875  HA  GLN A  52     -36.132  44.729 -27.312  1.00  1.320          H  
ATOM    876 1HB  GLN A  52     -36.323  41.787 -28.000  1.00  1.790          H  
ATOM    877 2HB  GLN A  52     -36.911  43.041 -29.083  1.00  1.790          H  
ATOM    878 1HG  GLN A  52     -34.717  43.959 -29.337  1.00  1.790          H  
ATOM    879 2HG  GLN A  52     -34.059  42.923 -28.059  1.00  1.790          H  
ATOM    880 1HE2 GLN A  52     -33.152  41.492 -31.368  1.00  1.790          H  
ATOM    881 2HE2 GLN A  52     -32.863  42.988 -30.545  1.00  1.790          H  
ATOM    882  N   SER A  53     -38.524  42.816 -26.099  1.00  1.040          N  
ATOM    883  CA  SER A  53     -39.952  42.796 -25.787  1.00  1.070          C  
ATOM    884  C   SER A  53     -40.349  43.610 -24.536  1.00  1.030          C  
ATOM    885  O   SER A  53     -41.549  43.702 -24.212  1.00  1.060          O  
ATOM    886  CB  SER A  53     -40.421  41.362 -25.630  1.00  1.490          C  
ATOM    887  OG  SER A  53     -40.340  40.652 -26.844  1.00  1.490          O  
ATOM    888  H   SER A  53     -37.939  42.008 -25.846  1.00  1.250          H  
ATOM    889  HA  SER A  53     -40.478  43.224 -26.640  1.00  1.280          H  
ATOM    890 1HB  SER A  53     -39.793  40.873 -24.884  1.00  1.780          H  
ATOM    891 2HB  SER A  53     -41.445  41.352 -25.263  1.00  1.780          H  
ATOM    892  HG  SER A  53     -40.647  39.763 -26.651  1.00  1.780          H  
ATOM    893  N   LYS A  54     -39.349  44.185 -23.839  1.00  1.040          N  
ATOM    894  CA  LYS A  54     -39.503  44.922 -22.578  1.00  1.090          C  
ATOM    895  C   LYS A  54     -40.480  46.073 -22.669  1.00  1.200          C  
ATOM    896  O   LYS A  54     -41.257  46.295 -21.749  1.00  1.300          O  
ATOM    897  CB  LYS A  54     -38.144  45.438 -22.085  1.00  1.510          C  
ATOM    898  CG  LYS A  54     -38.150  46.142 -20.721  1.00  1.510          C  
ATOM    899  CD  LYS A  54     -36.732  46.616 -20.329  1.00  1.510          C  
ATOM    900  CE  LYS A  54     -36.750  47.386 -19.002  1.00  1.510          C  
ATOM    901  NZ  LYS A  54     -35.416  48.005 -18.673  1.00  1.510          N  
ATOM    902  H   LYS A  54     -38.400  44.127 -24.219  1.00  1.250          H  
ATOM    903  HA  LYS A  54     -39.893  44.244 -21.834  1.00  1.310          H  
ATOM    904 1HB  LYS A  54     -37.451  44.599 -22.023  1.00  1.810          H  
ATOM    905 2HB  LYS A  54     -37.741  46.140 -22.815  1.00  1.810          H  
ATOM    906 1HG  LYS A  54     -38.812  47.008 -20.758  1.00  1.810          H  
ATOM    907 2HG  LYS A  54     -38.525  45.451 -19.961  1.00  1.810          H  
ATOM    908 1HD  LYS A  54     -36.074  45.748 -20.233  1.00  1.810          H  
ATOM    909 2HD  LYS A  54     -36.340  47.265 -21.112  1.00  1.810          H  
ATOM    910 1HE  LYS A  54     -37.496  48.175 -19.064  1.00  1.810          H  
ATOM    911 2HE  LYS A  54     -37.029  46.699 -18.199  1.00  1.810          H  
ATOM    912 1HZ  LYS A  54     -35.488  48.502 -17.795  1.00  1.810          H  
ATOM    913 2HZ  LYS A  54     -34.694  47.305 -18.594  1.00  1.810          H  
ATOM    914 3HZ  LYS A  54     -35.161  48.655 -19.403  1.00  1.810          H  
ATOM    915  N   ASP A  55     -40.504  46.767 -23.804  1.00  1.310          N  
ATOM    916  CA  ASP A  55     -41.379  47.919 -24.000  1.00  1.540          C  
ATOM    917  C   ASP A  55     -42.862  47.583 -23.836  1.00  1.490          C  
ATOM    918  O   ASP A  55     -43.682  48.488 -23.656  1.00  1.690          O  
ATOM    919  CB  ASP A  55     -41.179  48.539 -25.389  1.00  2.060          C  
ATOM    920  CG  ASP A  55     -39.849  49.298 -25.568  1.00  2.060          C  
ATOM    921  OD1 ASP A  55     -39.171  49.552 -24.599  1.00  2.060          O  
ATOM    922  OD2 ASP A  55     -39.542  49.631 -26.687  1.00  2.060          O  
ATOM    923  H   ASP A  55     -39.851  46.527 -24.541  1.00  1.570          H  
ATOM    924  HA  ASP A  55     -41.120  48.668 -23.252  1.00  1.850          H  
ATOM    925 1HB  ASP A  55     -41.231  47.750 -26.141  1.00  2.480          H  
ATOM    926 2HB  ASP A  55     -41.999  49.228 -25.590  1.00  2.480          H  
ATOM    927  N   VAL A  56     -43.230  46.308 -23.973  1.00  1.310          N  
ATOM    928  CA  VAL A  56     -44.622  45.932 -23.838  1.00  1.340          C  
ATOM    929  C   VAL A  56     -44.837  45.173 -22.538  1.00  1.170          C  
ATOM    930  O   VAL A  56     -45.610  45.598 -21.672  1.00  1.370          O  
ATOM    931  CB  VAL A  56     -45.068  45.073 -25.038  1.00  1.860          C  
ATOM    932  CG1 VAL A  56     -46.532  44.620 -24.866  1.00  1.860          C  
ATOM    933  CG2 VAL A  56     -44.898  45.888 -26.313  1.00  1.860          C  
ATOM    934  H   VAL A  56     -42.523  45.579 -24.103  1.00  1.570          H  
ATOM    935  HA  VAL A  56     -45.230  46.835 -23.817  1.00  1.610          H  
ATOM    936  HB  VAL A  56     -44.448  44.177 -25.093  1.00  2.240          H  
ATOM    937 1HG1 VAL A  56     -46.824  44.012 -25.721  1.00  2.240          H  
ATOM    938 2HG1 VAL A  56     -46.643  44.028 -23.958  1.00  2.240          H  
ATOM    939 3HG1 VAL A  56     -47.177  45.496 -24.806  1.00  2.240          H  
ATOM    940 1HG2 VAL A  56     -45.198  45.290 -27.172  1.00  2.240          H  
ATOM    941 2HG2 VAL A  56     -45.519  46.782 -26.255  1.00  2.240          H  
ATOM    942 3HG2 VAL A  56     -43.857  46.181 -26.425  1.00  2.240          H  
ATOM    943  N   GLU A  57     -44.144  44.054 -22.370  1.00  0.940          N  
ATOM    944  CA  GLU A  57     -44.354  43.250 -21.176  1.00  1.000          C  
ATOM    945  C   GLU A  57     -43.358  43.696 -20.125  1.00  0.890          C  
ATOM    946  O   GLU A  57     -42.484  42.946 -19.706  1.00  1.030          O  
ATOM    947  CB  GLU A  57     -44.210  41.764 -21.508  1.00  1.380          C  
ATOM    948  CG  GLU A  57     -45.242  41.251 -22.511  1.00  1.380          C  
ATOM    949  CD  GLU A  57     -45.135  39.770 -22.784  1.00  1.380          C  
ATOM    950  OE1 GLU A  57     -44.457  39.094 -22.049  1.00  1.380          O  
ATOM    951  OE2 GLU A  57     -45.728  39.320 -23.735  1.00  1.380          O  
ATOM    952  H   GLU A  57     -43.450  43.779 -23.066  1.00  1.130          H  
ATOM    953  HA  GLU A  57     -45.360  43.427 -20.798  1.00  1.200          H  
ATOM    954 1HB  GLU A  57     -43.238  41.595 -21.955  1.00  1.650          H  
ATOM    955 2HB  GLU A  57     -44.270  41.167 -20.598  1.00  1.650          H  
ATOM    956 1HG  GLU A  57     -46.239  41.470 -22.130  1.00  1.650          H  
ATOM    957 2HG  GLU A  57     -45.116  41.795 -23.447  1.00  1.650          H  
ATOM    958  N   LEU A  58     -43.505  44.924 -19.665  1.00  0.930          N  
ATOM    959  CA  LEU A  58     -42.473  45.490 -18.806  1.00  0.900          C  
ATOM    960  C   LEU A  58     -42.227  44.735 -17.507  1.00  1.070          C  
ATOM    961  O   LEU A  58     -41.083  44.415 -17.186  1.00  1.670          O  
ATOM    962  CB  LEU A  58     -42.800  46.956 -18.487  1.00  1.270          C  
ATOM    963  CG  LEU A  58     -41.832  47.706 -17.502  1.00  1.270          C  
ATOM    964  CD1 LEU A  58     -40.408  47.761 -18.088  1.00  1.270          C  
ATOM    965  CD2 LEU A  58     -42.375  49.112 -17.265  1.00  1.270          C  
ATOM    966  H   LEU A  58     -44.294  45.467 -20.032  1.00  1.120          H  
ATOM    967  HA  LEU A  58     -41.549  45.473 -19.382  1.00  1.080          H  
ATOM    968 1HB  LEU A  58     -42.802  47.505 -19.431  1.00  1.530          H  
ATOM    969 2HB  LEU A  58     -43.801  47.001 -18.066  1.00  1.530          H  
ATOM    970  HG  LEU A  58     -41.783  47.176 -16.549  1.00  1.530          H  
ATOM    971 1HD1 LEU A  58     -39.755  48.287 -17.396  1.00  1.530          H  
ATOM    972 2HD1 LEU A  58     -40.025  46.755 -18.236  1.00  1.530          H  
ATOM    973 3HD1 LEU A  58     -40.426  48.286 -19.044  1.00  1.530          H  
ATOM    974 1HD2 LEU A  58     -41.719  49.645 -16.575  1.00  1.530          H  
ATOM    975 2HD2 LEU A  58     -42.421  49.652 -18.212  1.00  1.530          H  
ATOM    976 3HD2 LEU A  58     -43.375  49.046 -16.835  1.00  1.530          H  
ATOM    977  N   THR A  59     -43.270  44.409 -16.750  1.00  0.900          N  
ATOM    978  CA  THR A  59     -43.025  43.779 -15.451  1.00  1.040          C  
ATOM    979  C   THR A  59     -42.293  42.439 -15.570  1.00  0.980          C  
ATOM    980  O   THR A  59     -41.304  42.186 -14.858  1.00  1.130          O  
ATOM    981  CB  THR A  59     -44.359  43.560 -14.692  1.00  1.400          C  
ATOM    982  OG1 THR A  59     -44.988  44.830 -14.450  1.00  1.400          O  
ATOM    983  CG2 THR A  59     -44.095  42.878 -13.348  1.00  1.400          C  
ATOM    984  H   THR A  59     -44.208  44.648 -17.038  1.00  1.080          H  
ATOM    985  HA  THR A  59     -42.400  44.450 -14.863  1.00  1.250          H  
ATOM    986  HB  THR A  59     -45.023  42.940 -15.291  1.00  1.680          H  
ATOM    987  HG1 THR A  59     -45.875  44.689 -14.100  1.00  1.680          H  
ATOM    988 1HG2 THR A  59     -45.040  42.741 -12.825  1.00  1.680          H  
ATOM    989 2HG2 THR A  59     -43.630  41.905 -13.497  1.00  1.680          H  
ATOM    990 3HG2 THR A  59     -43.436  43.504 -12.749  1.00  1.680          H  
ATOM    991  N   SER A  60     -42.792  41.575 -16.454  1.00  0.910          N  
ATOM    992  CA  SER A  60     -42.224  40.252 -16.629  1.00  0.930          C  
ATOM    993  C   SER A  60     -40.831  40.295 -17.229  1.00  0.820          C  
ATOM    994  O   SER A  60     -39.935  39.561 -16.784  1.00  0.830          O  
ATOM    995  CB  SER A  60     -43.123  39.417 -17.523  1.00  1.290          C  
ATOM    996  OG  SER A  60     -44.364  39.161 -16.913  1.00  1.290          O  
ATOM    997  H   SER A  60     -43.600  41.838 -16.995  1.00  1.090          H  
ATOM    998  HA  SER A  60     -42.160  39.776 -15.650  1.00  1.120          H  
ATOM    999 1HB  SER A  60     -43.279  39.945 -18.468  1.00  1.550          H  
ATOM   1000 2HB  SER A  60     -42.626  38.478 -17.758  1.00  1.550          H  
ATOM   1001  HG  SER A  60     -44.855  38.615 -17.536  1.00  1.550          H  
ATOM   1002  N   MET A  61     -40.639  41.160 -18.232  1.00  0.770          N  
ATOM   1003  CA  MET A  61     -39.360  41.238 -18.898  1.00  0.750          C  
ATOM   1004  C   MET A  61     -38.322  41.832 -17.983  1.00  0.720          C  
ATOM   1005  O   MET A  61     -37.242  41.278 -17.869  1.00  0.720          O  
ATOM   1006  CB  MET A  61     -39.497  42.054 -20.165  1.00  1.060          C  
ATOM   1007  CG  MET A  61     -40.388  41.393 -21.224  1.00  1.060          C  
ATOM   1008  SD  MET A  61     -39.720  39.946 -21.917  1.00  1.060          S  
ATOM   1009  CE  MET A  61     -41.163  39.216 -22.652  1.00  1.060          C  
ATOM   1010  H   MET A  61     -41.395  41.763 -18.566  1.00  0.920          H  
ATOM   1011  HA  MET A  61     -39.041  40.229 -19.158  1.00  0.900          H  
ATOM   1012 1HB  MET A  61     -39.929  43.021 -19.909  1.00  1.270          H  
ATOM   1013 2HB  MET A  61     -38.510  42.232 -20.604  1.00  1.270          H  
ATOM   1014 1HG  MET A  61     -41.307  41.106 -20.749  1.00  1.270          H  
ATOM   1015 2HG  MET A  61     -40.626  42.082 -22.022  1.00  1.270          H  
ATOM   1016 1HE  MET A  61     -40.892  38.287 -23.144  1.00  1.270          H  
ATOM   1017 2HE  MET A  61     -41.904  39.012 -21.874  1.00  1.270          H  
ATOM   1018 3HE  MET A  61     -41.595  39.898 -23.372  1.00  1.270          H  
ATOM   1019  N   LYS A  62     -38.673  42.874 -17.213  1.00  0.750          N  
ATOM   1020  CA  LYS A  62     -37.719  43.495 -16.306  1.00  0.790          C  
ATOM   1021  C   LYS A  62     -37.116  42.429 -15.394  1.00  0.770          C  
ATOM   1022  O   LYS A  62     -35.890  42.373 -15.207  1.00  0.770          O  
ATOM   1023  CB  LYS A  62     -38.393  44.602 -15.496  1.00  1.090          C  
ATOM   1024  CG  LYS A  62     -37.468  45.357 -14.544  1.00  1.090          C  
ATOM   1025  CD  LYS A  62     -38.215  46.482 -13.825  1.00  1.090          C  
ATOM   1026  CE  LYS A  62     -37.311  47.207 -12.832  1.00  1.090          C  
ATOM   1027  NZ  LYS A  62     -38.028  48.305 -12.122  1.00  1.090          N  
ATOM   1028  H   LYS A  62     -39.601  43.294 -17.294  1.00  0.900          H  
ATOM   1029  HA  LYS A  62     -36.927  43.949 -16.891  1.00  0.950          H  
ATOM   1030 1HB  LYS A  62     -38.833  45.328 -16.182  1.00  1.310          H  
ATOM   1031 2HB  LYS A  62     -39.215  44.175 -14.915  1.00  1.310          H  
ATOM   1032 1HG  LYS A  62     -37.068  44.666 -13.800  1.00  1.310          H  
ATOM   1033 2HG  LYS A  62     -36.637  45.776 -15.107  1.00  1.310          H  
ATOM   1034 1HD  LYS A  62     -38.588  47.199 -14.561  1.00  1.310          H  
ATOM   1035 2HD  LYS A  62     -39.066  46.062 -13.290  1.00  1.310          H  
ATOM   1036 1HE  LYS A  62     -36.946  46.491 -12.096  1.00  1.310          H  
ATOM   1037 2HE  LYS A  62     -36.459  47.629 -13.366  1.00  1.310          H  
ATOM   1038 1HZ  LYS A  62     -37.397  48.758 -11.475  1.00  1.310          H  
ATOM   1039 2HZ  LYS A  62     -38.361  48.983 -12.794  1.00  1.310          H  
ATOM   1040 3HZ  LYS A  62     -38.813  47.924 -11.614  1.00  1.310          H  
ATOM   1041  N   GLY A  63     -37.972  41.555 -14.856  1.00  0.780          N  
ATOM   1042  CA  GLY A  63     -37.517  40.460 -14.016  1.00  0.820          C  
ATOM   1043  C   GLY A  63     -36.523  39.553 -14.756  1.00  0.740          C  
ATOM   1044  O   GLY A  63     -35.410  39.296 -14.268  1.00  0.760          O  
ATOM   1045  H   GLY A  63     -38.980  41.689 -15.009  1.00  0.940          H  
ATOM   1046 1HA  GLY A  63     -37.053  40.862 -13.117  1.00  0.980          H  
ATOM   1047 2HA  GLY A  63     -38.380  39.872 -13.702  1.00  0.980          H  
ATOM   1048  N   GLU A  64     -36.920  39.070 -15.936  1.00  0.690          N  
ATOM   1049  CA  GLU A  64     -36.069  38.158 -16.701  1.00  0.640          C  
ATOM   1050  C   GLU A  64     -34.763  38.770 -17.213  1.00  0.560          C  
ATOM   1051  O   GLU A  64     -33.732  38.091 -17.211  1.00  0.540          O  
ATOM   1052  CB  GLU A  64     -36.845  37.581 -17.874  1.00  0.920          C  
ATOM   1053  CG  GLU A  64     -37.971  36.636 -17.465  1.00  0.920          C  
ATOM   1054  CD  GLU A  64     -37.490  35.433 -16.713  1.00  0.920          C  
ATOM   1055  OE1 GLU A  64     -36.601  34.762 -17.180  1.00  0.920          O  
ATOM   1056  OE2 GLU A  64     -37.996  35.208 -15.643  1.00  0.920          O  
ATOM   1057  H   GLU A  64     -37.854  39.318 -16.291  1.00  0.830          H  
ATOM   1058  HA  GLU A  64     -35.805  37.332 -16.043  1.00  0.770          H  
ATOM   1059 1HB  GLU A  64     -37.288  38.402 -18.442  1.00  1.100          H  
ATOM   1060 2HB  GLU A  64     -36.170  37.046 -18.539  1.00  1.100          H  
ATOM   1061 1HG  GLU A  64     -38.674  37.183 -16.839  1.00  1.100          H  
ATOM   1062 2HG  GLU A  64     -38.500  36.315 -18.360  1.00  1.100          H  
ATOM   1063  N   VAL A  65     -34.768  40.045 -17.615  1.00  0.550          N  
ATOM   1064  CA  VAL A  65     -33.533  40.652 -18.103  1.00  0.520          C  
ATOM   1065  C   VAL A  65     -32.586  40.874 -16.941  1.00  0.590          C  
ATOM   1066  O   VAL A  65     -31.377  40.750 -17.115  1.00  0.620          O  
ATOM   1067  CB  VAL A  65     -33.766  41.957 -18.909  1.00  0.740          C  
ATOM   1068  CG1 VAL A  65     -34.618  41.637 -20.081  1.00  0.740          C  
ATOM   1069  CG2 VAL A  65     -34.390  43.024 -18.083  1.00  0.740          C  
ATOM   1070  H   VAL A  65     -35.651  40.549 -17.611  1.00  0.660          H  
ATOM   1071  HA  VAL A  65     -33.065  39.949 -18.790  1.00  0.620          H  
ATOM   1072  HB  VAL A  65     -32.830  42.315 -19.284  1.00  0.890          H  
ATOM   1073 1HG1 VAL A  65     -34.794  42.495 -20.680  1.00  0.890          H  
ATOM   1074 2HG1 VAL A  65     -34.095  40.896 -20.663  1.00  0.890          H  
ATOM   1075 3HG1 VAL A  65     -35.571  41.253 -19.748  1.00  0.890          H  
ATOM   1076 1HG2 VAL A  65     -34.546  43.906 -18.692  1.00  0.890          H  
ATOM   1077 2HG2 VAL A  65     -35.314  42.669 -17.730  1.00  0.890          H  
ATOM   1078 3HG2 VAL A  65     -33.761  43.287 -17.243  1.00  0.890          H  
ATOM   1079  N   THR A  66     -33.118  41.189 -15.754  1.00  0.640          N  
ATOM   1080  CA  THR A  66     -32.283  41.367 -14.580  1.00  0.720          C  
ATOM   1081  C   THR A  66     -31.563  40.059 -14.273  1.00  0.700          C  
ATOM   1082  O   THR A  66     -30.349  40.051 -14.035  1.00  0.720          O  
ATOM   1083  CB  THR A  66     -33.118  41.804 -13.354  1.00  0.980          C  
ATOM   1084  OG1 THR A  66     -33.757  43.065 -13.628  1.00  0.980          O  
ATOM   1085  CG2 THR A  66     -32.202  41.957 -12.136  1.00  0.980          C  
ATOM   1086  H   THR A  66     -34.123  41.360 -15.672  1.00  0.770          H  
ATOM   1087  HA  THR A  66     -31.539  42.134 -14.788  1.00  0.860          H  
ATOM   1088  HB  THR A  66     -33.883  41.059 -13.146  1.00  1.170          H  
ATOM   1089  HG1 THR A  66     -34.500  42.913 -14.258  1.00  1.170          H  
ATOM   1090 1HG2 THR A  66     -32.796  42.270 -11.281  1.00  1.170          H  
ATOM   1091 2HG2 THR A  66     -31.720  41.008 -11.910  1.00  1.170          H  
ATOM   1092 3HG2 THR A  66     -31.443  42.708 -12.348  1.00  1.170          H  
ATOM   1093  N   SER A  67     -32.310  38.945 -14.297  1.00  0.700          N  
ATOM   1094  CA  SER A  67     -31.738  37.632 -14.031  1.00  0.710          C  
ATOM   1095  C   SER A  67     -30.657  37.278 -15.045  1.00  0.630          C  
ATOM   1096  O   SER A  67     -29.539  36.896 -14.670  1.00  0.650          O  
ATOM   1097  CB  SER A  67     -32.830  36.580 -14.072  1.00  0.990          C  
ATOM   1098  OG  SER A  67     -32.315  35.300 -13.830  1.00  0.990          O  
ATOM   1099  H   SER A  67     -33.320  39.026 -14.464  1.00  0.840          H  
ATOM   1100  HA  SER A  67     -31.291  37.646 -13.037  1.00  0.850          H  
ATOM   1101 1HB  SER A  67     -33.592  36.819 -13.331  1.00  1.190          H  
ATOM   1102 2HB  SER A  67     -33.314  36.600 -15.049  1.00  1.190          H  
ATOM   1103  HG  SER A  67     -33.068  34.705 -13.886  1.00  1.190          H  
ATOM   1104  N   MET A  68     -30.968  37.450 -16.339  1.00  0.560          N  
ATOM   1105  CA  MET A  68     -30.006  37.132 -17.380  1.00  0.510          C  
ATOM   1106  C   MET A  68     -28.779  38.021 -17.321  1.00  0.480          C  
ATOM   1107  O   MET A  68     -27.665  37.539 -17.532  1.00  0.470          O  
ATOM   1108  CB  MET A  68     -30.645  37.207 -18.743  1.00  0.730          C  
ATOM   1109  CG  MET A  68     -31.697  36.178 -19.035  1.00  0.730          C  
ATOM   1110  SD  MET A  68     -31.077  34.493 -19.009  1.00  0.730          S  
ATOM   1111  CE  MET A  68     -31.545  33.871 -17.390  1.00  0.730          C  
ATOM   1112  H   MET A  68     -31.905  37.775 -16.593  1.00  0.670          H  
ATOM   1113  HA  MET A  68     -29.677  36.117 -17.241  1.00  0.610          H  
ATOM   1114 1HB  MET A  68     -31.086  38.183 -18.883  1.00  0.880          H  
ATOM   1115 2HB  MET A  68     -29.871  37.064 -19.479  1.00  0.880          H  
ATOM   1116 1HG  MET A  68     -32.500  36.254 -18.312  1.00  0.880          H  
ATOM   1117 2HG  MET A  68     -32.098  36.387 -20.008  1.00  0.880          H  
ATOM   1118 1HE  MET A  68     -31.211  32.840 -17.289  1.00  0.880          H  
ATOM   1119 2HE  MET A  68     -31.093  34.469 -16.603  1.00  0.880          H  
ATOM   1120 3HE  MET A  68     -32.630  33.911 -17.288  1.00  0.880          H  
ATOM   1121  N   LYS A  69     -28.955  39.310 -17.012  1.00  0.500          N  
ATOM   1122  CA  LYS A  69     -27.828  40.215 -16.928  1.00  0.520          C  
ATOM   1123  C   LYS A  69     -26.886  39.758 -15.832  1.00  0.550          C  
ATOM   1124  O   LYS A  69     -25.674  39.712 -16.045  1.00  0.560          O  
ATOM   1125  CB  LYS A  69     -28.287  41.645 -16.652  1.00  0.720          C  
ATOM   1126  CG  LYS A  69     -27.169  42.698 -16.625  1.00  0.720          C  
ATOM   1127  CD  LYS A  69     -27.755  44.102 -16.418  1.00  0.720          C  
ATOM   1128  CE  LYS A  69     -26.699  45.213 -16.545  1.00  0.720          C  
ATOM   1129  NZ  LYS A  69     -25.692  45.207 -15.422  1.00  0.720          N  
ATOM   1130  H   LYS A  69     -29.894  39.688 -16.881  1.00  0.600          H  
ATOM   1131  HA  LYS A  69     -27.291  40.193 -17.876  1.00  0.620          H  
ATOM   1132 1HB  LYS A  69     -29.007  41.935 -17.388  1.00  0.860          H  
ATOM   1133 2HB  LYS A  69     -28.796  41.671 -15.686  1.00  0.860          H  
ATOM   1134 1HG  LYS A  69     -26.471  42.471 -15.813  1.00  0.860          H  
ATOM   1135 2HG  LYS A  69     -26.623  42.668 -17.568  1.00  0.860          H  
ATOM   1136 1HD  LYS A  69     -28.536  44.276 -17.160  1.00  0.860          H  
ATOM   1137 2HD  LYS A  69     -28.205  44.154 -15.427  1.00  0.860          H  
ATOM   1138 1HE  LYS A  69     -26.171  45.090 -17.489  1.00  0.860          H  
ATOM   1139 2HE  LYS A  69     -27.210  46.175 -16.549  1.00  0.860          H  
ATOM   1140 1HZ  LYS A  69     -25.028  45.951 -15.554  1.00  0.860          H  
ATOM   1141 2HZ  LYS A  69     -26.154  45.332 -14.539  1.00  0.860          H  
ATOM   1142 3HZ  LYS A  69     -25.168  44.318 -15.395  1.00  0.860          H  
ATOM   1143  N   LYS A  70     -27.429  39.430 -14.652  1.00  0.600          N  
ATOM   1144  CA  LYS A  70     -26.574  39.007 -13.556  1.00  0.660          C  
ATOM   1145  C   LYS A  70     -25.790  37.742 -13.874  1.00  0.630          C  
ATOM   1146  O   LYS A  70     -24.587  37.687 -13.605  1.00  0.650          O  
ATOM   1147  CB  LYS A  70     -27.397  38.803 -12.285  1.00  0.900          C  
ATOM   1148  CG  LYS A  70     -27.891  40.098 -11.644  1.00  0.900          C  
ATOM   1149  CD  LYS A  70     -28.734  39.822 -10.406  1.00  0.900          C  
ATOM   1150  CE  LYS A  70     -29.186  41.117  -9.737  1.00  0.900          C  
ATOM   1151  NZ  LYS A  70     -30.048  40.860  -8.546  1.00  0.900          N  
ATOM   1152  H   LYS A  70     -28.444  39.512 -14.515  1.00  0.720          H  
ATOM   1153  HA  LYS A  70     -25.850  39.802 -13.370  1.00  0.790          H  
ATOM   1154 1HB  LYS A  70     -28.275  38.196 -12.526  1.00  1.080          H  
ATOM   1155 2HB  LYS A  70     -26.807  38.254 -11.553  1.00  1.080          H  
ATOM   1156 1HG  LYS A  70     -27.031  40.709 -11.366  1.00  1.080          H  
ATOM   1157 2HG  LYS A  70     -28.485  40.653 -12.369  1.00  1.080          H  
ATOM   1158 1HD  LYS A  70     -29.618  39.251 -10.699  1.00  1.080          H  
ATOM   1159 2HD  LYS A  70     -28.159  39.233  -9.693  1.00  1.080          H  
ATOM   1160 1HE  LYS A  70     -28.308  41.678  -9.422  1.00  1.080          H  
ATOM   1161 2HE  LYS A  70     -29.743  41.713 -10.455  1.00  1.080          H  
ATOM   1162 1HZ  LYS A  70     -30.324  41.740  -8.132  1.00  1.080          H  
ATOM   1163 2HZ  LYS A  70     -30.873  40.349  -8.829  1.00  1.080          H  
ATOM   1164 3HZ  LYS A  70     -29.534  40.317  -7.866  1.00  1.080          H  
ATOM   1165  N   VAL A  71     -26.428  36.741 -14.493  1.00  0.590          N  
ATOM   1166  CA  VAL A  71     -25.662  35.531 -14.786  1.00  0.600          C  
ATOM   1167  C   VAL A  71     -24.649  35.798 -15.898  1.00  0.580          C  
ATOM   1168  O   VAL A  71     -23.551  35.243 -15.868  1.00  0.610          O  
ATOM   1169  CB  VAL A  71     -26.569  34.312 -15.088  1.00  0.840          C  
ATOM   1170  CG1 VAL A  71     -27.416  34.008 -13.865  1.00  0.840          C  
ATOM   1171  CG2 VAL A  71     -27.461  34.581 -16.246  1.00  0.840          C  
ATOM   1172  H   VAL A  71     -27.431  36.823 -14.697  1.00  0.710          H  
ATOM   1173  HA  VAL A  71     -25.101  35.267 -13.888  1.00  0.720          H  
ATOM   1174  HB  VAL A  71     -25.947  33.445 -15.291  1.00  1.000          H  
ATOM   1175 1HG1 VAL A  71     -28.046  33.139 -14.059  1.00  1.000          H  
ATOM   1176 2HG1 VAL A  71     -26.759  33.802 -13.015  1.00  1.000          H  
ATOM   1177 3HG1 VAL A  71     -28.049  34.868 -13.636  1.00  1.000          H  
ATOM   1178 1HG2 VAL A  71     -28.094  33.723 -16.416  1.00  1.000          H  
ATOM   1179 2HG2 VAL A  71     -28.058  35.418 -16.000  1.00  1.000          H  
ATOM   1180 3HG2 VAL A  71     -26.895  34.790 -17.138  1.00  1.000          H  
ATOM   1181  N   LEU A  72     -24.999  36.651 -16.874  1.00  0.550          N  
ATOM   1182  CA  LEU A  72     -24.084  37.006 -17.943  1.00  0.550          C  
ATOM   1183  C   LEU A  72     -22.825  37.580 -17.324  1.00  0.610          C  
ATOM   1184  O   LEU A  72     -21.723  37.178 -17.704  1.00  0.700          O  
ATOM   1185  CB  LEU A  72     -24.744  38.014 -18.903  1.00  0.770          C  
ATOM   1186  CG  LEU A  72     -23.981  38.414 -20.208  1.00  0.770          C  
ATOM   1187  CD1 LEU A  72     -25.024  38.796 -21.261  1.00  0.770          C  
ATOM   1188  CD2 LEU A  72     -23.007  39.598 -19.959  1.00  0.770          C  
ATOM   1189  H   LEU A  72     -25.940  37.055 -16.895  1.00  0.660          H  
ATOM   1190  HA  LEU A  72     -23.825  36.106 -18.498  1.00  0.660          H  
ATOM   1191 1HB  LEU A  72     -25.709  37.605 -19.200  1.00  0.920          H  
ATOM   1192 2HB  LEU A  72     -24.935  38.929 -18.348  1.00  0.920          H  
ATOM   1193  HG  LEU A  72     -23.433  37.578 -20.572  1.00  0.920          H  
ATOM   1194 1HD1 LEU A  72     -24.523  39.056 -22.198  1.00  0.920          H  
ATOM   1195 2HD1 LEU A  72     -25.675  37.945 -21.423  1.00  0.920          H  
ATOM   1196 3HD1 LEU A  72     -25.613  39.646 -20.914  1.00  0.920          H  
ATOM   1197 1HD2 LEU A  72     -22.512  39.852 -20.896  1.00  0.920          H  
ATOM   1198 2HD2 LEU A  72     -23.567  40.461 -19.599  1.00  0.920          H  
ATOM   1199 3HD2 LEU A  72     -22.250  39.342 -19.232  1.00  0.920          H  
ATOM   1200  N   GLU A  73     -22.986  38.528 -16.382  1.00  0.600          N  
ATOM   1201  CA  GLU A  73     -21.854  39.156 -15.712  1.00  0.690          C  
ATOM   1202  C   GLU A  73     -21.018  38.143 -14.934  1.00  0.730          C  
ATOM   1203  O   GLU A  73     -19.784  38.240 -14.938  1.00  0.800          O  
ATOM   1204  CB  GLU A  73     -22.332  40.263 -14.772  1.00  0.930          C  
ATOM   1205  CG  GLU A  73     -22.858  41.502 -15.482  1.00  0.930          C  
ATOM   1206  CD  GLU A  73     -23.431  42.521 -14.536  1.00  0.930          C  
ATOM   1207  OE1 GLU A  73     -23.572  42.221 -13.378  1.00  0.930          O  
ATOM   1208  OE2 GLU A  73     -23.725  43.619 -14.977  1.00  0.930          O  
ATOM   1209  H   GLU A  73     -23.934  38.841 -16.147  1.00  0.720          H  
ATOM   1210  HA  GLU A  73     -21.224  39.612 -16.470  1.00  0.830          H  
ATOM   1211 1HB  GLU A  73     -23.135  39.875 -14.144  1.00  1.120          H  
ATOM   1212 2HB  GLU A  73     -21.517  40.564 -14.117  1.00  1.120          H  
ATOM   1213 1HG  GLU A  73     -22.040  41.958 -16.038  1.00  1.120          H  
ATOM   1214 2HG  GLU A  73     -23.620  41.205 -16.198  1.00  1.120          H  
ATOM   1215  N   GLU A  74     -21.658  37.167 -14.273  1.00  0.710          N  
ATOM   1216  CA  GLU A  74     -20.879  36.154 -13.569  1.00  0.770          C  
ATOM   1217  C   GLU A  74     -20.026  35.365 -14.558  1.00  0.740          C  
ATOM   1218  O   GLU A  74     -18.837  35.130 -14.307  1.00  0.750          O  
ATOM   1219  CB  GLU A  74     -21.780  35.166 -12.815  1.00  1.050          C  
ATOM   1220  CG  GLU A  74     -22.504  35.719 -11.596  1.00  1.050          C  
ATOM   1221  CD  GLU A  74     -23.432  34.698 -10.974  1.00  1.050          C  
ATOM   1222  OE1 GLU A  74     -23.580  33.643 -11.549  1.00  1.050          O  
ATOM   1223  OE2 GLU A  74     -23.989  34.973  -9.938  1.00  1.050          O  
ATOM   1224  H   GLU A  74     -22.684  37.178 -14.219  1.00  0.850          H  
ATOM   1225  HA  GLU A  74     -20.220  36.651 -12.859  1.00  0.920          H  
ATOM   1226 1HB  GLU A  74     -22.538  34.786 -13.498  1.00  1.260          H  
ATOM   1227 2HB  GLU A  74     -21.184  34.314 -12.490  1.00  1.260          H  
ATOM   1228 1HG  GLU A  74     -21.766  36.025 -10.858  1.00  1.260          H  
ATOM   1229 2HG  GLU A  74     -23.071  36.597 -11.887  1.00  1.260          H  
ATOM   1230  N   TYR A  75     -20.599  35.016 -15.720  1.00  0.720          N  
ATOM   1231  CA  TYR A  75     -19.825  34.270 -16.694  1.00  0.750          C  
ATOM   1232  C   TYR A  75     -18.726  35.152 -17.263  1.00  0.800          C  
ATOM   1233  O   TYR A  75     -17.595  34.692 -17.399  1.00  0.830          O  
ATOM   1234  CB  TYR A  75     -20.699  33.715 -17.828  1.00  1.040          C  
ATOM   1235  CG  TYR A  75     -21.615  32.588 -17.424  1.00  1.040          C  
ATOM   1236  CD1 TYR A  75     -22.988  32.789 -17.427  1.00  1.040          C  
ATOM   1237  CD2 TYR A  75     -21.094  31.363 -17.029  1.00  1.040          C  
ATOM   1238  CE1 TYR A  75     -23.835  31.797 -17.021  1.00  1.040          C  
ATOM   1239  CE2 TYR A  75     -21.952  30.358 -16.624  1.00  1.040          C  
ATOM   1240  CZ  TYR A  75     -23.322  30.583 -16.611  1.00  1.040          C  
ATOM   1241  OH  TYR A  75     -24.191  29.601 -16.197  1.00  1.040          O  
ATOM   1242  H   TYR A  75     -21.599  35.206 -15.866  1.00  0.860          H  
ATOM   1243  HA  TYR A  75     -19.350  33.434 -16.187  1.00  0.900          H  
ATOM   1244 1HB  TYR A  75     -21.320  34.514 -18.220  1.00  1.250          H  
ATOM   1245 2HB  TYR A  75     -20.063  33.358 -18.626  1.00  1.250          H  
ATOM   1246  HD1 TYR A  75     -23.395  33.745 -17.745  1.00  1.250          H  
ATOM   1247  HD2 TYR A  75     -20.015  31.196 -17.030  1.00  1.250          H  
ATOM   1248  HE1 TYR A  75     -24.907  31.961 -17.015  1.00  1.250          H  
ATOM   1249  HE2 TYR A  75     -21.554  29.394 -16.307  1.00  1.250          H  
ATOM   1250  HH  TYR A  75     -23.706  28.792 -16.015  1.00  1.250          H  
ATOM   1251  N   LYS A  76     -19.029  36.434 -17.528  1.00  0.830          N  
ATOM   1252  CA  LYS A  76     -18.066  37.383 -18.078  1.00  0.900          C  
ATOM   1253  C   LYS A  76     -16.815  37.442 -17.193  1.00  0.870          C  
ATOM   1254  O   LYS A  76     -15.680  37.374 -17.696  1.00  0.940          O  
ATOM   1255  CB  LYS A  76     -18.709  38.761 -18.226  1.00  1.230          C  
ATOM   1256  CG  LYS A  76     -17.831  39.826 -18.865  1.00  1.230          C  
ATOM   1257  CD  LYS A  76     -18.603  41.138 -19.035  1.00  1.230          C  
ATOM   1258  CE  LYS A  76     -17.721  42.232 -19.629  1.00  1.230          C  
ATOM   1259  NZ  LYS A  76     -18.460  43.517 -19.799  1.00  1.230          N  
ATOM   1260  H   LYS A  76     -19.992  36.745 -17.393  1.00  1.000          H  
ATOM   1261  HA  LYS A  76     -17.781  37.065 -19.071  1.00  1.080          H  
ATOM   1262 1HB  LYS A  76     -19.629  38.669 -18.806  1.00  1.480          H  
ATOM   1263 2HB  LYS A  76     -18.984  39.126 -17.244  1.00  1.480          H  
ATOM   1264 1HG  LYS A  76     -16.958  40.007 -18.235  1.00  1.480          H  
ATOM   1265 2HG  LYS A  76     -17.488  39.477 -19.839  1.00  1.480          H  
ATOM   1266 1HD  LYS A  76     -19.458  40.971 -19.695  1.00  1.480          H  
ATOM   1267 2HD  LYS A  76     -18.978  41.465 -18.064  1.00  1.480          H  
ATOM   1268 1HE  LYS A  76     -16.870  42.399 -18.970  1.00  1.480          H  
ATOM   1269 2HE  LYS A  76     -17.355  41.904 -20.602  1.00  1.480          H  
ATOM   1270 1HZ  LYS A  76     -17.841  44.211 -20.194  1.00  1.480          H  
ATOM   1271 2HZ  LYS A  76     -19.245  43.378 -20.420  1.00  1.480          H  
ATOM   1272 3HZ  LYS A  76     -18.794  43.838 -18.902  1.00  1.480          H  
ATOM   1273  N   LYS A  77     -17.023  37.541 -15.869  1.00  0.780          N  
ATOM   1274  CA  LYS A  77     -15.909  37.565 -14.933  1.00  0.750          C  
ATOM   1275  C   LYS A  77     -15.139  36.263 -15.016  1.00  0.690          C  
ATOM   1276  O   LYS A  77     -13.905  36.274 -15.067  1.00  0.740          O  
ATOM   1277  CB  LYS A  77     -16.394  37.783 -13.498  1.00  1.060          C  
ATOM   1278  CG  LYS A  77     -15.275  37.819 -12.405  1.00  1.060          C  
ATOM   1279  CD  LYS A  77     -14.324  39.016 -12.571  1.00  1.060          C  
ATOM   1280  CE  LYS A  77     -13.498  39.297 -11.283  1.00  1.060          C  
ATOM   1281  NZ  LYS A  77     -12.444  38.249 -10.994  1.00  1.060          N  
ATOM   1282  H   LYS A  77     -17.985  37.640 -15.522  1.00  0.940          H  
ATOM   1283  HA  LYS A  77     -15.240  38.375 -15.216  1.00  0.900          H  
ATOM   1284 1HB  LYS A  77     -16.953  38.717 -13.448  1.00  1.270          H  
ATOM   1285 2HB  LYS A  77     -17.089  36.982 -13.235  1.00  1.270          H  
ATOM   1286 1HG  LYS A  77     -15.741  37.872 -11.424  1.00  1.270          H  
ATOM   1287 2HG  LYS A  77     -14.685  36.898 -12.453  1.00  1.270          H  
ATOM   1288 1HD  LYS A  77     -13.619  38.793 -13.378  1.00  1.270          H  
ATOM   1289 2HD  LYS A  77     -14.889  39.906 -12.836  1.00  1.270          H  
ATOM   1290 1HE  LYS A  77     -13.010  40.263 -11.386  1.00  1.270          H  
ATOM   1291 2HE  LYS A  77     -14.184  39.338 -10.440  1.00  1.270          H  
ATOM   1292 1HZ  LYS A  77     -11.948  38.481 -10.159  1.00  1.270          H  
ATOM   1293 2HZ  LYS A  77     -12.818  37.301 -10.890  1.00  1.270          H  
ATOM   1294 3HZ  LYS A  77     -11.763  38.168 -11.758  1.00  1.270          H  
ATOM   1295  N   LYS A  78     -15.851  35.132 -15.046  1.00  0.630          N  
ATOM   1296  CA  LYS A  78     -15.166  33.862 -15.126  1.00  0.590          C  
ATOM   1297  C   LYS A  78     -14.323  33.761 -16.392  1.00  0.700          C  
ATOM   1298  O   LYS A  78     -13.168  33.370 -16.313  1.00  0.670          O  
ATOM   1299  CB  LYS A  78     -16.160  32.707 -15.008  1.00  0.840          C  
ATOM   1300  CG  LYS A  78     -16.728  32.552 -13.598  1.00  0.840          C  
ATOM   1301  CD  LYS A  78     -17.759  31.430 -13.494  1.00  0.840          C  
ATOM   1302  CE  LYS A  78     -18.288  31.322 -12.058  1.00  0.840          C  
ATOM   1303  NZ  LYS A  78     -19.334  30.271 -11.910  1.00  0.840          N  
ATOM   1304  H   LYS A  78     -16.874  35.165 -14.963  1.00  0.760          H  
ATOM   1305  HA  LYS A  78     -14.487  33.794 -14.277  1.00  0.710          H  
ATOM   1306 1HB  LYS A  78     -16.984  32.864 -15.697  1.00  1.010          H  
ATOM   1307 2HB  LYS A  78     -15.681  31.785 -15.279  1.00  1.010          H  
ATOM   1308 1HG  LYS A  78     -15.907  32.344 -12.912  1.00  1.010          H  
ATOM   1309 2HG  LYS A  78     -17.190  33.488 -13.296  1.00  1.010          H  
ATOM   1310 1HD  LYS A  78     -18.594  31.645 -14.167  1.00  1.010          H  
ATOM   1311 2HD  LYS A  78     -17.308  30.484 -13.787  1.00  1.010          H  
ATOM   1312 1HE  LYS A  78     -17.456  31.085 -11.397  1.00  1.010          H  
ATOM   1313 2HE  LYS A  78     -18.711  32.284 -11.763  1.00  1.010          H  
ATOM   1314 1HZ  LYS A  78     -19.645  30.241 -10.949  1.00  1.010          H  
ATOM   1315 2HZ  LYS A  78     -20.119  30.492 -12.507  1.00  1.010          H  
ATOM   1316 3HZ  LYS A  78     -18.954  29.372 -12.169  1.00  1.010          H  
ATOM   1317  N   PHE A  79     -14.800  34.225 -17.550  1.00  0.870          N  
ATOM   1318  CA  PHE A  79     -13.953  34.106 -18.742  1.00  1.010          C  
ATOM   1319  C   PHE A  79     -12.634  34.804 -18.515  1.00  1.000          C  
ATOM   1320  O   PHE A  79     -11.579  34.272 -18.871  1.00  1.030          O  
ATOM   1321  CB  PHE A  79     -14.549  34.787 -19.964  1.00  1.360          C  
ATOM   1322  CG  PHE A  79     -15.662  34.119 -20.581  1.00  1.360          C  
ATOM   1323  CD1 PHE A  79     -16.863  34.492 -20.221  1.00  1.360          C  
ATOM   1324  CD2 PHE A  79     -15.525  33.161 -21.533  1.00  1.360          C  
ATOM   1325  CE1 PHE A  79     -17.956  33.971 -20.731  1.00  1.360          C  
ATOM   1326  CE2 PHE A  79     -16.614  32.621 -22.085  1.00  1.360          C  
ATOM   1327  CZ  PHE A  79     -17.863  33.050 -21.663  1.00  1.360          C  
ATOM   1328  H   PHE A  79     -15.768  34.556 -17.597  1.00  1.040          H  
ATOM   1329  HA  PHE A  79     -13.776  33.051 -18.946  1.00  1.210          H  
ATOM   1330 1HB  PHE A  79     -14.879  35.787 -19.676  1.00  1.630          H  
ATOM   1331 2HB  PHE A  79     -13.777  34.915 -20.715  1.00  1.630          H  
ATOM   1332  HD1 PHE A  79     -16.923  35.237 -19.493  1.00  1.630          H  
ATOM   1333  HD2 PHE A  79     -14.560  32.846 -21.849  1.00  1.630          H  
ATOM   1334  HE1 PHE A  79     -18.907  34.301 -20.387  1.00  1.630          H  
ATOM   1335  HE2 PHE A  79     -16.501  31.861 -22.847  1.00  1.630          H  
ATOM   1336  HZ  PHE A  79     -18.769  32.647 -22.071  1.00  1.630          H  
ATOM   1337  N   SER A  80     -12.681  36.006 -17.937  1.00  1.010          N  
ATOM   1338  CA  SER A  80     -11.463  36.762 -17.683  1.00  1.080          C  
ATOM   1339  C   SER A  80     -10.525  36.032 -16.721  1.00  0.930          C  
ATOM   1340  O   SER A  80      -9.323  35.892 -16.995  1.00  0.960          O  
ATOM   1341  CB  SER A  80     -11.803  38.124 -17.116  1.00  1.480          C  
ATOM   1342  OG  SER A  80     -10.641  38.868 -16.871  1.00  1.480          O  
ATOM   1343  H   SER A  80     -13.598  36.412 -17.704  1.00  1.210          H  
ATOM   1344  HA  SER A  80     -10.943  36.898 -18.630  1.00  1.300          H  
ATOM   1345 1HB  SER A  80     -12.449  38.658 -17.811  1.00  1.780          H  
ATOM   1346 2HB  SER A  80     -12.360  37.999 -16.186  1.00  1.780          H  
ATOM   1347  HG  SER A  80     -10.935  39.690 -16.477  1.00  1.780          H  
ATOM   1348  N   ASP A  81     -11.067  35.542 -15.595  1.00  0.790          N  
ATOM   1349  CA  ASP A  81     -10.230  34.878 -14.597  1.00  0.700          C  
ATOM   1350  C   ASP A  81      -9.659  33.563 -15.118  1.00  0.610          C  
ATOM   1351  O   ASP A  81      -8.487  33.247 -14.879  1.00  0.610          O  
ATOM   1352  CB  ASP A  81     -11.037  34.579 -13.328  1.00  1.020          C  
ATOM   1353  CG  ASP A  81     -11.412  35.813 -12.488  1.00  1.020          C  
ATOM   1354  OD1 ASP A  81     -10.897  36.894 -12.697  1.00  1.020          O  
ATOM   1355  OD2 ASP A  81     -12.232  35.682 -11.595  1.00  1.020          O  
ATOM   1356  H   ASP A  81     -12.069  35.689 -15.422  1.00  0.950          H  
ATOM   1357  HA  ASP A  81      -9.402  35.539 -14.349  1.00  0.840          H  
ATOM   1358 1HB  ASP A  81     -11.963  34.075 -13.619  1.00  1.220          H  
ATOM   1359 2HB  ASP A  81     -10.477  33.888 -12.704  1.00  1.220          H  
ATOM   1360  N   ILE A  82     -10.488  32.816 -15.845  1.00  0.580          N  
ATOM   1361  CA  ILE A  82     -10.130  31.525 -16.402  1.00  0.550          C  
ATOM   1362  C   ILE A  82      -9.069  31.711 -17.454  1.00  0.620          C  
ATOM   1363  O   ILE A  82      -8.062  31.008 -17.443  1.00  0.610          O  
ATOM   1364  CB  ILE A  82     -11.352  30.828 -17.036  1.00  0.780          C  
ATOM   1365  CG1 ILE A  82     -12.397  30.443 -15.969  1.00  0.780          C  
ATOM   1366  CG2 ILE A  82     -10.887  29.571 -17.743  1.00  0.780          C  
ATOM   1367  CD1 ILE A  82     -13.772  30.071 -16.562  1.00  0.780          C  
ATOM   1368  H   ILE A  82     -11.432  33.159 -15.992  1.00  0.700          H  
ATOM   1369  HA  ILE A  82      -9.730  30.895 -15.608  1.00  0.660          H  
ATOM   1370  HB  ILE A  82     -11.830  31.501 -17.741  1.00  0.940          H  
ATOM   1371 1HG1 ILE A  82     -12.018  29.586 -15.409  1.00  0.940          H  
ATOM   1372 2HG1 ILE A  82     -12.522  31.267 -15.275  1.00  0.940          H  
ATOM   1373 1HG2 ILE A  82     -11.718  29.082 -18.175  1.00  0.940          H  
ATOM   1374 2HG2 ILE A  82     -10.167  29.791 -18.526  1.00  0.940          H  
ATOM   1375 3HG2 ILE A  82     -10.434  28.914 -17.022  1.00  0.940          H  
ATOM   1376 1HD1 ILE A  82     -14.448  29.806 -15.752  1.00  0.940          H  
ATOM   1377 2HD1 ILE A  82     -14.177  30.924 -17.108  1.00  0.940          H  
ATOM   1378 3HD1 ILE A  82     -13.692  29.244 -17.229  1.00  0.940          H  
ATOM   1379  N   SER A  83      -9.291  32.656 -18.372  1.00  0.700          N  
ATOM   1380  CA  SER A  83      -8.362  32.928 -19.445  1.00  0.780          C  
ATOM   1381  C   SER A  83      -7.012  33.336 -18.905  1.00  0.770          C  
ATOM   1382  O   SER A  83      -5.996  32.826 -19.373  1.00  0.790          O  
ATOM   1383  CB  SER A  83      -8.895  34.011 -20.349  1.00  1.060          C  
ATOM   1384  OG  SER A  83      -8.010  34.279 -21.395  1.00  1.060          O  
ATOM   1385  H   SER A  83     -10.151  33.204 -18.352  1.00  0.840          H  
ATOM   1386  HA  SER A  83      -8.240  32.019 -20.033  1.00  0.940          H  
ATOM   1387 1HB  SER A  83      -9.833  33.708 -20.746  1.00  1.270          H  
ATOM   1388 2HB  SER A  83      -9.067  34.918 -19.766  1.00  1.270          H  
ATOM   1389  HG  SER A  83      -8.459  34.909 -21.961  1.00  1.270          H  
ATOM   1390  N   GLU A  84      -6.958  34.226 -17.905  1.00  0.760          N  
ATOM   1391  CA  GLU A  84      -5.642  34.606 -17.428  1.00  0.770          C  
ATOM   1392  C   GLU A  84      -4.925  33.416 -16.793  1.00  0.700          C  
ATOM   1393  O   GLU A  84      -3.734  33.212 -17.051  1.00  0.720          O  
ATOM   1394  CB  GLU A  84      -5.728  35.756 -16.425  1.00  1.070          C  
ATOM   1395  CG  GLU A  84      -4.356  36.294 -15.948  1.00  1.070          C  
ATOM   1396  CD  GLU A  84      -3.554  36.965 -17.052  1.00  1.070          C  
ATOM   1397  OE1 GLU A  84      -4.148  37.410 -18.006  1.00  1.070          O  
ATOM   1398  OE2 GLU A  84      -2.350  37.023 -16.942  1.00  1.070          O  
ATOM   1399  H   GLU A  84      -7.805  34.668 -17.528  1.00  0.910          H  
ATOM   1400  HA  GLU A  84      -5.055  34.941 -18.273  1.00  0.920          H  
ATOM   1401 1HB  GLU A  84      -6.283  36.582 -16.872  1.00  1.290          H  
ATOM   1402 2HB  GLU A  84      -6.292  35.426 -15.548  1.00  1.290          H  
ATOM   1403 1HG  GLU A  84      -4.527  37.019 -15.154  1.00  1.290          H  
ATOM   1404 2HG  GLU A  84      -3.772  35.474 -15.527  1.00  1.290          H  
ATOM   1405  N   LYS A  85      -5.633  32.596 -16.001  1.00  0.640          N  
ATOM   1406  CA  LYS A  85      -4.984  31.446 -15.381  1.00  0.600          C  
ATOM   1407  C   LYS A  85      -4.524  30.438 -16.433  1.00  0.590          C  
ATOM   1408  O   LYS A  85      -3.423  29.883 -16.335  1.00  0.590          O  
ATOM   1409  CB  LYS A  85      -5.922  30.787 -14.371  1.00  0.860          C  
ATOM   1410  CG  LYS A  85      -6.144  31.618 -13.108  1.00  0.860          C  
ATOM   1411  CD  LYS A  85      -7.122  30.950 -12.147  1.00  0.860          C  
ATOM   1412  CE  LYS A  85      -7.342  31.813 -10.902  1.00  0.860          C  
ATOM   1413  NZ  LYS A  85      -8.317  31.201  -9.952  1.00  0.860          N  
ATOM   1414  H   LYS A  85      -6.621  32.792 -15.797  1.00  0.770          H  
ATOM   1415  HA  LYS A  85      -4.099  31.799 -14.852  1.00  0.720          H  
ATOM   1416 1HB  LYS A  85      -6.900  30.627 -14.841  1.00  1.030          H  
ATOM   1417 2HB  LYS A  85      -5.529  29.815 -14.080  1.00  1.030          H  
ATOM   1418 1HG  LYS A  85      -5.189  31.760 -12.604  1.00  1.030          H  
ATOM   1419 2HG  LYS A  85      -6.530  32.596 -13.387  1.00  1.030          H  
ATOM   1420 1HD  LYS A  85      -8.080  30.806 -12.656  1.00  1.030          H  
ATOM   1421 2HD  LYS A  85      -6.738  29.975 -11.849  1.00  1.030          H  
ATOM   1422 1HE  LYS A  85      -6.389  31.949 -10.393  1.00  1.030          H  
ATOM   1423 2HE  LYS A  85      -7.719  32.789 -11.214  1.00  1.030          H  
ATOM   1424 1HZ  LYS A  85      -8.432  31.806  -9.149  1.00  1.030          H  
ATOM   1425 2HZ  LYS A  85      -9.208  31.084 -10.415  1.00  1.030          H  
ATOM   1426 3HZ  LYS A  85      -7.975  30.301  -9.646  1.00  1.030          H  
ATOM   1427  N   LEU A  86      -5.362  30.224 -17.450  1.00  0.620          N  
ATOM   1428  CA  LEU A  86      -5.088  29.308 -18.538  1.00  0.670          C  
ATOM   1429  C   LEU A  86      -3.817  29.754 -19.232  1.00  0.680          C  
ATOM   1430  O   LEU A  86      -2.908  28.944 -19.440  1.00  0.690          O  
ATOM   1431  CB  LEU A  86      -6.258  29.348 -19.538  1.00  0.920          C  
ATOM   1432  CG  LEU A  86      -6.347  28.302 -20.679  1.00  0.920          C  
ATOM   1433  CD1 LEU A  86      -7.810  28.285 -21.126  1.00  0.920          C  
ATOM   1434  CD2 LEU A  86      -5.409  28.638 -21.870  1.00  0.920          C  
ATOM   1435  H   LEU A  86      -6.265  30.702 -17.454  1.00  0.740          H  
ATOM   1436  HA  LEU A  86      -4.956  28.303 -18.139  1.00  0.800          H  
ATOM   1437 1HB  LEU A  86      -7.173  29.267 -18.972  1.00  1.100          H  
ATOM   1438 2HB  LEU A  86      -6.259  30.326 -20.009  1.00  1.100          H  
ATOM   1439  HG  LEU A  86      -6.102  27.308 -20.290  1.00  1.100          H  
ATOM   1440 1HD1 LEU A  86      -7.933  27.542 -21.915  1.00  1.100          H  
ATOM   1441 2HD1 LEU A  86      -8.445  28.037 -20.277  1.00  1.100          H  
ATOM   1442 3HD1 LEU A  86      -8.091  29.268 -21.507  1.00  1.100          H  
ATOM   1443 1HD2 LEU A  86      -5.543  27.885 -22.646  1.00  1.100          H  
ATOM   1444 2HD2 LEU A  86      -5.664  29.622 -22.269  1.00  1.100          H  
ATOM   1445 3HD2 LEU A  86      -4.374  28.635 -21.571  1.00  1.100          H  
ATOM   1446  N   MET A  87      -3.761  31.042 -19.611  1.00  0.700          N  
ATOM   1447  CA  MET A  87      -2.624  31.591 -20.324  1.00  0.750          C  
ATOM   1448  C   MET A  87      -1.345  31.524 -19.522  1.00  0.700          C  
ATOM   1449  O   MET A  87      -0.295  31.248 -20.101  1.00  0.720          O  
ATOM   1450  CB  MET A  87      -2.893  33.024 -20.745  1.00  1.030          C  
ATOM   1451  CG  MET A  87      -3.916  33.176 -21.862  1.00  1.030          C  
ATOM   1452  SD  MET A  87      -4.034  34.872 -22.483  1.00  1.030          S  
ATOM   1453  CE  MET A  87      -4.827  35.730 -21.112  1.00  1.030          C  
ATOM   1454  H   MET A  87      -4.554  31.659 -19.408  1.00  0.840          H  
ATOM   1455  HA  MET A  87      -2.481  30.998 -21.224  1.00  0.900          H  
ATOM   1456 1HB  MET A  87      -3.251  33.575 -19.875  1.00  1.240          H  
ATOM   1457 2HB  MET A  87      -1.972  33.482 -21.074  1.00  1.240          H  
ATOM   1458 1HG  MET A  87      -3.634  32.528 -22.689  1.00  1.240          H  
ATOM   1459 2HG  MET A  87      -4.895  32.866 -21.522  1.00  1.240          H  
ATOM   1460 1HE  MET A  87      -4.977  36.775 -21.372  1.00  1.240          H  
ATOM   1461 2HE  MET A  87      -5.783  35.271 -20.895  1.00  1.240          H  
ATOM   1462 3HE  MET A  87      -4.194  35.679 -20.233  1.00  1.240          H  
ATOM   1463  N   GLU A  88      -1.397  31.798 -18.211  1.00  0.670          N  
ATOM   1464  CA  GLU A  88      -0.180  31.707 -17.423  1.00  0.650          C  
ATOM   1465  C   GLU A  88       0.356  30.286 -17.461  1.00  0.600          C  
ATOM   1466  O   GLU A  88       1.557  30.080 -17.677  1.00  0.610          O  
ATOM   1467  CB  GLU A  88      -0.402  32.144 -15.975  1.00  0.920          C  
ATOM   1468  CG  GLU A  88       0.878  32.116 -15.116  1.00  0.920          C  
ATOM   1469  CD  GLU A  88       0.662  32.581 -13.690  1.00  0.920          C  
ATOM   1470  OE1 GLU A  88      -0.200  33.391 -13.485  1.00  0.920          O  
ATOM   1471  OE2 GLU A  88       1.323  32.080 -12.798  1.00  0.920          O  
ATOM   1472  H   GLU A  88      -2.276  32.100 -17.772  1.00  0.800          H  
ATOM   1473  HA  GLU A  88       0.569  32.357 -17.866  1.00  0.780          H  
ATOM   1474 1HB  GLU A  88      -0.809  33.156 -15.961  1.00  1.100          H  
ATOM   1475 2HB  GLU A  88      -1.144  31.489 -15.509  1.00  1.100          H  
ATOM   1476 1HG  GLU A  88       1.272  31.107 -15.107  1.00  1.100          H  
ATOM   1477 2HG  GLU A  88       1.623  32.754 -15.589  1.00  1.100          H  
ATOM   1478  N   ARG A  89      -0.535  29.299 -17.280  1.00  0.560          N  
ATOM   1479  CA  ARG A  89      -0.116  27.906 -17.315  1.00  0.550          C  
ATOM   1480  C   ARG A  89       0.372  27.529 -18.709  1.00  0.550          C  
ATOM   1481  O   ARG A  89       1.351  26.803 -18.844  1.00  0.540          O  
ATOM   1482  CB  ARG A  89      -1.246  26.988 -16.872  1.00  0.770          C  
ATOM   1483  CG  ARG A  89      -1.734  27.182 -15.421  1.00  0.770          C  
ATOM   1484  CD  ARG A  89      -0.801  26.616 -14.349  1.00  0.770          C  
ATOM   1485  NE  ARG A  89       0.361  27.464 -14.047  1.00  0.770          N  
ATOM   1486  CZ  ARG A  89       0.352  28.609 -13.346  1.00  0.770          C  
ATOM   1487  NH1 ARG A  89      -0.763  29.127 -12.857  1.00  0.770          N  
ATOM   1488  NH2 ARG A  89       1.508  29.196 -13.174  1.00  0.770          N  
ATOM   1489  H   ARG A  89      -1.517  29.534 -17.088  1.00  0.670          H  
ATOM   1490  HA  ARG A  89       0.718  27.784 -16.633  1.00  0.660          H  
ATOM   1491 1HB  ARG A  89      -2.108  27.152 -17.520  1.00  0.930          H  
ATOM   1492 2HB  ARG A  89      -0.945  25.951 -16.982  1.00  0.930          H  
ATOM   1493 1HG  ARG A  89      -1.848  28.241 -15.241  1.00  0.930          H  
ATOM   1494 2HG  ARG A  89      -2.705  26.700 -15.316  1.00  0.930          H  
ATOM   1495 1HD  ARG A  89      -1.354  26.472 -13.431  1.00  0.930          H  
ATOM   1496 2HD  ARG A  89      -0.436  25.654 -14.687  1.00  0.930          H  
ATOM   1497  HE  ARG A  89       1.295  27.165 -14.365  1.00  0.930          H  
ATOM   1498 1HH1 ARG A  89      -1.643  28.663 -13.003  1.00  0.930          H  
ATOM   1499 2HH1 ARG A  89      -0.739  29.992 -12.324  1.00  0.930          H  
ATOM   1500 1HH2 ARG A  89       2.334  28.742 -13.574  1.00  0.930          H  
ATOM   1501 2HH2 ARG A  89       1.574  30.103 -12.701  1.00  0.930          H  
ATOM   1502  N   ASN A  90      -0.284  28.032 -19.757  1.00  0.600          N  
ATOM   1503  CA  ASN A  90       0.123  27.740 -21.122  1.00  0.650          C  
ATOM   1504  C   ASN A  90       1.536  28.255 -21.384  1.00  0.660          C  
ATOM   1505  O   ASN A  90       2.372  27.527 -21.928  1.00  0.670          O  
ATOM   1506  CB  ASN A  90      -0.863  28.336 -22.106  1.00  0.890          C  
ATOM   1507  CG  ASN A  90      -0.618  27.920 -23.515  1.00  0.890          C  
ATOM   1508  OD1 ASN A  90      -0.691  26.733 -23.854  1.00  0.890          O  
ATOM   1509  ND2 ASN A  90      -0.323  28.876 -24.352  1.00  0.890          N  
ATOM   1510  H   ASN A  90      -1.117  28.602 -19.599  1.00  0.720          H  
ATOM   1511  HA  ASN A  90       0.150  26.661 -21.256  1.00  0.780          H  
ATOM   1512 1HB  ASN A  90      -1.876  28.057 -21.818  1.00  1.070          H  
ATOM   1513 2HB  ASN A  90      -0.801  29.419 -22.051  1.00  1.070          H  
ATOM   1514 1HD2 ASN A  90      -0.144  28.665 -25.312  1.00  1.070          H  
ATOM   1515 2HD2 ASN A  90      -0.260  29.815 -24.023  1.00  1.070          H  
ATOM   1516  N   ARG A  91       1.805  29.513 -21.009  1.00  0.680          N  
ATOM   1517  CA  ARG A  91       3.126  30.084 -21.221  1.00  0.710          C  
ATOM   1518  C   ARG A  91       4.175  29.302 -20.447  1.00  0.660          C  
ATOM   1519  O   ARG A  91       5.249  29.000 -20.979  1.00  0.670          O  
ATOM   1520  CB  ARG A  91       3.177  31.540 -20.766  1.00  0.980          C  
ATOM   1521  CG  ARG A  91       2.434  32.547 -21.643  1.00  0.980          C  
ATOM   1522  CD  ARG A  91       2.794  33.963 -21.289  1.00  0.980          C  
ATOM   1523  NE  ARG A  91       2.375  34.341 -19.915  1.00  0.980          N  
ATOM   1524  CZ  ARG A  91       1.170  34.861 -19.561  1.00  0.980          C  
ATOM   1525  NH1 ARG A  91       0.236  35.072 -20.461  1.00  0.980          N  
ATOM   1526  NH2 ARG A  91       0.934  35.167 -18.290  1.00  0.980          N  
ATOM   1527  H   ARG A  91       1.068  30.079 -20.578  1.00  0.820          H  
ATOM   1528  HA  ARG A  91       3.361  30.032 -22.285  1.00  0.850          H  
ATOM   1529 1HB  ARG A  91       2.741  31.607 -19.766  1.00  1.180          H  
ATOM   1530 2HB  ARG A  91       4.214  31.858 -20.693  1.00  1.180          H  
ATOM   1531 1HG  ARG A  91       2.699  32.375 -22.686  1.00  1.180          H  
ATOM   1532 2HG  ARG A  91       1.364  32.422 -21.522  1.00  1.180          H  
ATOM   1533 1HD  ARG A  91       3.876  34.074 -21.351  1.00  1.180          H  
ATOM   1534 2HD  ARG A  91       2.330  34.646 -21.996  1.00  1.180          H  
ATOM   1535  HE  ARG A  91       3.053  34.209 -19.176  1.00  1.180          H  
ATOM   1536 1HH1 ARG A  91       0.399  34.847 -21.429  1.00  1.180          H  
ATOM   1537 2HH1 ARG A  91      -0.653  35.469 -20.178  1.00  1.180          H  
ATOM   1538 1HH2 ARG A  91       1.646  35.014 -17.590  1.00  1.180          H  
ATOM   1539 2HH2 ARG A  91       0.032  35.560 -18.012  1.00  1.180          H  
ATOM   1540  N   GLN A  92       3.857  28.955 -19.193  1.00  0.610          N  
ATOM   1541  CA  GLN A  92       4.765  28.193 -18.362  1.00  0.580          C  
ATOM   1542  C   GLN A  92       5.046  26.837 -18.969  1.00  0.550          C  
ATOM   1543  O   GLN A  92       6.194  26.395 -18.982  1.00  0.530          O  
ATOM   1544  CB  GLN A  92       4.192  28.023 -16.967  1.00  0.820          C  
ATOM   1545  CG  GLN A  92       5.088  27.292 -16.016  1.00  0.820          C  
ATOM   1546  CD  GLN A  92       4.470  27.198 -14.670  1.00  0.820          C  
ATOM   1547  OE1 GLN A  92       3.245  27.355 -14.525  1.00  0.820          O  
ATOM   1548  NE2 GLN A  92       5.288  26.939 -13.661  1.00  0.820          N  
ATOM   1549  H   GLN A  92       2.964  29.261 -18.789  1.00  0.730          H  
ATOM   1550  HA  GLN A  92       5.704  28.737 -18.293  1.00  0.700          H  
ATOM   1551 1HB  GLN A  92       3.964  29.003 -16.547  1.00  0.990          H  
ATOM   1552 2HB  GLN A  92       3.253  27.482 -17.033  1.00  0.990          H  
ATOM   1553 1HG  GLN A  92       5.251  26.289 -16.386  1.00  0.990          H  
ATOM   1554 2HG  GLN A  92       6.037  27.820 -15.932  1.00  0.990          H  
ATOM   1555 1HE2 GLN A  92       4.932  26.860 -12.728  1.00  0.990          H  
ATOM   1556 2HE2 GLN A  92       6.270  26.819 -13.827  1.00  0.990          H  
ATOM   1557  N   TYR A  93       4.000  26.175 -19.466  1.00  0.570          N  
ATOM   1558  CA  TYR A  93       4.106  24.868 -20.074  1.00  0.560          C  
ATOM   1559  C   TYR A  93       5.074  24.919 -21.228  1.00  0.580          C  
ATOM   1560  O   TYR A  93       5.946  24.057 -21.337  1.00  0.590          O  
ATOM   1561  CB  TYR A  93       2.744  24.364 -20.529  1.00  0.790          C  
ATOM   1562  CG  TYR A  93       2.768  23.010 -21.116  1.00  0.790          C  
ATOM   1563  CD1 TYR A  93       2.911  21.914 -20.280  1.00  0.790          C  
ATOM   1564  CD2 TYR A  93       2.613  22.837 -22.474  1.00  0.790          C  
ATOM   1565  CE1 TYR A  93       2.909  20.652 -20.815  1.00  0.790          C  
ATOM   1566  CE2 TYR A  93       2.600  21.569 -22.996  1.00  0.790          C  
ATOM   1567  CZ  TYR A  93       2.749  20.478 -22.174  1.00  0.790          C  
ATOM   1568  OH  TYR A  93       2.732  19.205 -22.704  1.00  0.790          O  
ATOM   1569  H   TYR A  93       3.069  26.583 -19.379  1.00  0.680          H  
ATOM   1570  HA  TYR A  93       4.497  24.174 -19.340  1.00  0.670          H  
ATOM   1571 1HB  TYR A  93       2.058  24.364 -19.715  1.00  0.950          H  
ATOM   1572 2HB  TYR A  93       2.345  25.045 -21.275  1.00  0.950          H  
ATOM   1573  HD1 TYR A  93       3.021  22.049 -19.200  1.00  0.950          H  
ATOM   1574  HD2 TYR A  93       2.493  23.701 -23.129  1.00  0.950          H  
ATOM   1575  HE1 TYR A  93       3.016  19.789 -20.164  1.00  0.950          H  
ATOM   1576  HE2 TYR A  93       2.468  21.428 -24.065  1.00  0.950          H  
ATOM   1577  HH  TYR A  93       2.744  18.562 -21.991  1.00  0.950          H  
ATOM   1578  N   GLN A  94       4.918  25.914 -22.100  1.00  0.610          N  
ATOM   1579  CA  GLN A  94       5.791  26.052 -23.253  1.00  0.650          C  
ATOM   1580  C   GLN A  94       7.249  26.275 -22.836  1.00  0.610          C  
ATOM   1581  O   GLN A  94       8.161  25.703 -23.449  1.00  0.620          O  
ATOM   1582  CB  GLN A  94       5.290  27.197 -24.119  1.00  0.890          C  
ATOM   1583  CG  GLN A  94       3.972  26.885 -24.808  1.00  0.890          C  
ATOM   1584  CD  GLN A  94       3.404  28.076 -25.510  1.00  0.890          C  
ATOM   1585  OE1 GLN A  94       3.828  29.208 -25.259  1.00  0.890          O  
ATOM   1586  NE2 GLN A  94       2.447  27.843 -26.394  1.00  0.890          N  
ATOM   1587  H   GLN A  94       4.142  26.573 -21.968  1.00  0.730          H  
ATOM   1588  HA  GLN A  94       5.740  25.134 -23.830  1.00  0.780          H  
ATOM   1589 1HB  GLN A  94       5.144  28.081 -23.495  1.00  1.070          H  
ATOM   1590 2HB  GLN A  94       6.030  27.440 -24.876  1.00  1.070          H  
ATOM   1591 1HG  GLN A  94       4.144  26.097 -25.543  1.00  1.070          H  
ATOM   1592 2HG  GLN A  94       3.251  26.544 -24.070  1.00  1.070          H  
ATOM   1593 1HE2 GLN A  94       2.034  28.603 -26.895  1.00  1.070          H  
ATOM   1594 2HE2 GLN A  94       2.137  26.905 -26.560  1.00  1.070          H  
ATOM   1595  N   LYS A  95       7.484  27.082 -21.790  1.00  0.570          N  
ATOM   1596  CA  LYS A  95       8.851  27.284 -21.310  1.00  0.560          C  
ATOM   1597  C   LYS A  95       9.434  25.967 -20.789  1.00  0.540          C  
ATOM   1598  O   LYS A  95      10.614  25.659 -21.030  1.00  0.520          O  
ATOM   1599  CB  LYS A  95       8.901  28.351 -20.216  1.00  0.790          C  
ATOM   1600  CG  LYS A  95       8.655  29.769 -20.709  1.00  0.790          C  
ATOM   1601  CD  LYS A  95       8.704  30.773 -19.564  1.00  0.790          C  
ATOM   1602  CE  LYS A  95       8.457  32.194 -20.059  1.00  0.790          C  
ATOM   1603  NZ  LYS A  95       8.496  33.189 -18.946  1.00  0.790          N  
ATOM   1604  H   LYS A  95       6.700  27.593 -21.364  1.00  0.680          H  
ATOM   1605  HA  LYS A  95       9.464  27.617 -22.146  1.00  0.670          H  
ATOM   1606 1HB  LYS A  95       8.143  28.124 -19.464  1.00  0.950          H  
ATOM   1607 2HB  LYS A  95       9.871  28.322 -19.724  1.00  0.950          H  
ATOM   1608 1HG  LYS A  95       9.412  30.028 -21.449  1.00  0.950          H  
ATOM   1609 2HG  LYS A  95       7.678  29.818 -21.186  1.00  0.950          H  
ATOM   1610 1HD  LYS A  95       7.939  30.517 -18.828  1.00  0.950          H  
ATOM   1611 2HD  LYS A  95       9.679  30.730 -19.081  1.00  0.950          H  
ATOM   1612 1HE  LYS A  95       9.220  32.454 -20.791  1.00  0.950          H  
ATOM   1613 2HE  LYS A  95       7.477  32.238 -20.538  1.00  0.950          H  
ATOM   1614 1HZ  LYS A  95       8.329  34.115 -19.315  1.00  0.950          H  
ATOM   1615 2HZ  LYS A  95       7.784  32.966 -18.265  1.00  0.950          H  
ATOM   1616 3HZ  LYS A  95       9.403  33.164 -18.502  1.00  0.950          H  
ATOM   1617  N   LEU A  96       8.602  25.195 -20.079  1.00  0.590          N  
ATOM   1618  CA  LEU A  96       8.994  23.903 -19.548  1.00  0.660          C  
ATOM   1619  C   LEU A  96       9.291  22.923 -20.695  1.00  0.690          C  
ATOM   1620  O   LEU A  96      10.286  22.201 -20.634  1.00  0.720          O  
ATOM   1621  CB  LEU A  96       7.887  23.363 -18.640  1.00  0.900          C  
ATOM   1622  CG  LEU A  96       7.612  24.100 -17.294  1.00  0.900          C  
ATOM   1623  CD1 LEU A  96       6.320  23.564 -16.717  1.00  0.900          C  
ATOM   1624  CD2 LEU A  96       8.719  23.862 -16.305  1.00  0.900          C  
ATOM   1625  H   LEU A  96       7.665  25.555 -19.869  1.00  0.710          H  
ATOM   1626  HA  LEU A  96       9.905  24.031 -18.971  1.00  0.790          H  
ATOM   1627 1HB  LEU A  96       6.964  23.344 -19.199  1.00  1.080          H  
ATOM   1628 2HB  LEU A  96       8.149  22.366 -18.385  1.00  1.080          H  
ATOM   1629  HG  LEU A  96       7.524  25.159 -17.466  1.00  1.080          H  
ATOM   1630 1HD1 LEU A  96       6.119  24.064 -15.780  1.00  1.080          H  
ATOM   1631 2HD1 LEU A  96       5.505  23.742 -17.399  1.00  1.080          H  
ATOM   1632 3HD1 LEU A  96       6.421  22.507 -16.550  1.00  1.080          H  
ATOM   1633 1HD2 LEU A  96       8.489  24.381 -15.375  1.00  1.080          H  
ATOM   1634 2HD2 LEU A  96       8.787  22.814 -16.114  1.00  1.080          H  
ATOM   1635 3HD2 LEU A  96       9.664  24.231 -16.692  1.00  1.080          H  
ATOM   1636  N   GLN A  97       8.493  22.957 -21.782  1.00  0.740          N  
ATOM   1637  CA  GLN A  97       8.762  22.103 -22.944  1.00  0.830          C  
ATOM   1638  C   GLN A  97      10.128  22.456 -23.519  1.00  0.720          C  
ATOM   1639  O   GLN A  97      10.909  21.574 -23.881  1.00  0.760          O  
ATOM   1640  CB  GLN A  97       7.716  22.270 -24.053  1.00  1.130          C  
ATOM   1641  CG  GLN A  97       6.342  21.711 -23.773  1.00  1.130          C  
ATOM   1642  CD  GLN A  97       5.382  22.032 -24.914  1.00  1.130          C  
ATOM   1643  OE1 GLN A  97       5.229  23.187 -25.329  1.00  1.130          O  
ATOM   1644  NE2 GLN A  97       4.754  20.996 -25.455  1.00  1.130          N  
ATOM   1645  H   GLN A  97       7.655  23.543 -21.760  1.00  0.890          H  
ATOM   1646  HA  GLN A  97       8.776  21.064 -22.620  1.00  1.000          H  
ATOM   1647 1HB  GLN A  97       7.597  23.329 -24.268  1.00  1.350          H  
ATOM   1648 2HB  GLN A  97       8.084  21.799 -24.964  1.00  1.350          H  
ATOM   1649 1HG  GLN A  97       6.412  20.631 -23.675  1.00  1.350          H  
ATOM   1650 2HG  GLN A  97       5.950  22.139 -22.860  1.00  1.350          H  
ATOM   1651 1HE2 GLN A  97       4.121  21.136 -26.218  1.00  1.350          H  
ATOM   1652 2HE2 GLN A  97       4.907  20.072 -25.100  1.00  1.350          H  
ATOM   1653  N   GLY A  98      10.445  23.752 -23.545  1.00  0.620          N  
ATOM   1654  CA  GLY A  98      11.744  24.209 -24.005  1.00  0.600          C  
ATOM   1655  C   GLY A  98      12.827  23.466 -23.226  1.00  0.490          C  
ATOM   1656  O   GLY A  98      13.740  22.873 -23.824  1.00  0.510          O  
ATOM   1657  H   GLY A  98       9.726  24.440 -23.294  1.00  0.740          H  
ATOM   1658 1HA  GLY A  98      11.847  24.027 -25.074  1.00  0.720          H  
ATOM   1659 2HA  GLY A  98      11.828  25.283 -23.833  1.00  0.720          H  
ATOM   1660  N   LEU A  99      12.716  23.488 -21.889  1.00  0.470          N  
ATOM   1661  CA  LEU A  99      13.680  22.790 -21.046  1.00  0.560          C  
ATOM   1662  C   LEU A  99      13.667  21.282 -21.332  1.00  0.590          C  
ATOM   1663  O   LEU A  99      14.729  20.673 -21.440  1.00  0.600          O  
ATOM   1664  CB  LEU A  99      13.436  23.065 -19.548  1.00  0.750          C  
ATOM   1665  CG  LEU A  99      14.443  22.377 -18.538  1.00  0.750          C  
ATOM   1666  CD1 LEU A  99      15.888  22.834 -18.806  1.00  0.750          C  
ATOM   1667  CD2 LEU A  99      14.060  22.723 -17.097  1.00  0.750          C  
ATOM   1668  H   LEU A  99      11.955  24.045 -21.479  1.00  0.560          H  
ATOM   1669  HA  LEU A  99      14.659  23.176 -21.301  1.00  0.670          H  
ATOM   1670 1HB  LEU A  99      13.472  24.139 -19.387  1.00  0.900          H  
ATOM   1671 2HB  LEU A  99      12.433  22.720 -19.301  1.00  0.900          H  
ATOM   1672  HG  LEU A  99      14.395  21.313 -18.671  1.00  0.900          H  
ATOM   1673 1HD1 LEU A  99      16.554  22.339 -18.100  1.00  0.900          H  
ATOM   1674 2HD1 LEU A  99      16.193  22.571 -19.812  1.00  0.900          H  
ATOM   1675 3HD1 LEU A  99      15.961  23.912 -18.674  1.00  0.900          H  
ATOM   1676 1HD2 LEU A  99      14.751  22.228 -16.410  1.00  0.900          H  
ATOM   1677 2HD2 LEU A  99      14.113  23.802 -16.950  1.00  0.900          H  
ATOM   1678 3HD2 LEU A  99      13.074  22.390 -16.897  1.00  0.900          H  
ATOM   1679  N   TYR A 100      12.492  20.671 -21.525  1.00  0.700          N  
ATOM   1680  CA  TYR A 100      12.441  19.233 -21.807  1.00  0.880          C  
ATOM   1681  C   TYR A 100      13.351  18.897 -22.989  1.00  0.800          C  
ATOM   1682  O   TYR A 100      14.195  17.991 -22.902  1.00  0.810          O  
ATOM   1683  CB  TYR A 100      11.014  18.771 -22.159  1.00  1.160          C  
ATOM   1684  CG  TYR A 100      10.880  17.296 -22.448  1.00  1.160          C  
ATOM   1685  CD1 TYR A 100      10.841  16.387 -21.402  1.00  1.160          C  
ATOM   1686  CD2 TYR A 100      10.770  16.848 -23.749  1.00  1.160          C  
ATOM   1687  CE1 TYR A 100      10.704  15.045 -21.653  1.00  1.160          C  
ATOM   1688  CE2 TYR A 100      10.629  15.497 -24.001  1.00  1.160          C  
ATOM   1689  CZ  TYR A 100      10.598  14.599 -22.960  1.00  1.160          C  
ATOM   1690  OH  TYR A 100      10.455  13.254 -23.217  1.00  1.160          O  
ATOM   1691  H   TYR A 100      11.631  21.212 -21.406  1.00  0.840          H  
ATOM   1692  HA  TYR A 100      12.799  18.691 -20.933  1.00  1.060          H  
ATOM   1693 1HB  TYR A 100      10.315  19.037 -21.406  1.00  1.390          H  
ATOM   1694 2HB  TYR A 100      10.700  19.290 -23.053  1.00  1.390          H  
ATOM   1695  HD1 TYR A 100      10.920  16.728 -20.382  1.00  1.390          H  
ATOM   1696  HD2 TYR A 100      10.792  17.562 -24.581  1.00  1.390          H  
ATOM   1697  HE1 TYR A 100      10.676  14.338 -20.825  1.00  1.390          H  
ATOM   1698  HE2 TYR A 100      10.540  15.141 -25.027  1.00  1.390          H  
ATOM   1699  HH  TYR A 100      10.440  12.768 -22.389  1.00  1.390          H  
ATOM   1700  N   ASP A 101      13.186  19.630 -24.103  1.00  0.790          N  
ATOM   1701  CA  ASP A 101      14.012  19.388 -25.281  1.00  0.860          C  
ATOM   1702  C   ASP A 101      15.490  19.633 -25.011  1.00  0.670          C  
ATOM   1703  O   ASP A 101      16.337  18.845 -25.443  1.00  0.710          O  
ATOM   1704  CB  ASP A 101      13.583  20.270 -26.461  1.00  1.180          C  
ATOM   1705  CG  ASP A 101      12.266  19.855 -27.194  1.00  1.180          C  
ATOM   1706  OD1 ASP A 101      11.779  18.739 -27.041  1.00  1.180          O  
ATOM   1707  OD2 ASP A 101      11.778  20.673 -27.930  1.00  1.180          O  
ATOM   1708  H   ASP A 101      12.458  20.357 -24.104  1.00  0.950          H  
ATOM   1709  HA  ASP A 101      13.898  18.351 -25.564  1.00  1.030          H  
ATOM   1710 1HB  ASP A 101      13.446  21.292 -26.088  1.00  1.410          H  
ATOM   1711 2HB  ASP A 101      14.390  20.305 -27.192  1.00  1.410          H  
ATOM   1712  N   SER A 102      15.808  20.688 -24.261  1.00  0.530          N  
ATOM   1713  CA  SER A 102      17.196  20.992 -23.944  1.00  0.540          C  
ATOM   1714  C   SER A 102      17.850  19.862 -23.155  1.00  0.460          C  
ATOM   1715  O   SER A 102      18.959  19.424 -23.482  1.00  0.510          O  
ATOM   1716  CB  SER A 102      17.274  22.287 -23.165  1.00  0.750          C  
ATOM   1717  OG  SER A 102      18.594  22.605 -22.831  1.00  0.750          O  
ATOM   1718  H   SER A 102      15.069  21.333 -23.955  1.00  0.640          H  
ATOM   1719  HA  SER A 102      17.740  21.115 -24.880  1.00  0.650          H  
ATOM   1720 1HB  SER A 102      16.836  23.090 -23.757  1.00  0.900          H  
ATOM   1721 2HB  SER A 102      16.684  22.195 -22.262  1.00  0.900          H  
ATOM   1722  HG  SER A 102      18.562  23.488 -22.458  1.00  0.900          H  
ATOM   1723  N   LEU A 103      17.159  19.368 -22.128  1.00  0.480          N  
ATOM   1724  CA  LEU A 103      17.695  18.304 -21.294  1.00  0.640          C  
ATOM   1725  C   LEU A 103      17.911  17.032 -22.098  1.00  0.630          C  
ATOM   1726  O   LEU A 103      18.942  16.363 -21.946  1.00  0.680          O  
ATOM   1727  CB  LEU A 103      16.718  18.013 -20.151  1.00  0.830          C  
ATOM   1728  CG  LEU A 103      16.547  19.117 -19.076  1.00  0.830          C  
ATOM   1729  CD1 LEU A 103      15.398  18.744 -18.187  1.00  0.830          C  
ATOM   1730  CD2 LEU A 103      17.803  19.260 -18.249  1.00  0.830          C  
ATOM   1731  H   LEU A 103      16.248  19.779 -21.912  1.00  0.580          H  
ATOM   1732  HA  LEU A 103      18.656  18.623 -20.907  1.00  0.770          H  
ATOM   1733 1HB  LEU A 103      15.733  17.839 -20.593  1.00  1.000          H  
ATOM   1734 2HB  LEU A 103      17.032  17.100 -19.648  1.00  1.000          H  
ATOM   1735  HG  LEU A 103      16.324  20.056 -19.559  1.00  1.000          H  
ATOM   1736 1HD1 LEU A 103      15.249  19.501 -17.418  1.00  1.000          H  
ATOM   1737 2HD1 LEU A 103      14.485  18.644 -18.777  1.00  1.000          H  
ATOM   1738 3HD1 LEU A 103      15.643  17.815 -17.729  1.00  1.000          H  
ATOM   1739 1HD2 LEU A 103      17.650  20.030 -17.504  1.00  1.000          H  
ATOM   1740 2HD2 LEU A 103      18.025  18.309 -17.753  1.00  1.000          H  
ATOM   1741 3HD2 LEU A 103      18.627  19.546 -18.883  1.00  1.000          H  
ATOM   1742  N   ARG A 104      16.964  16.712 -22.989  1.00  0.680          N  
ATOM   1743  CA  ARG A 104      17.093  15.529 -23.823  1.00  0.880          C  
ATOM   1744  C   ARG A 104      18.335  15.615 -24.690  1.00  0.750          C  
ATOM   1745  O   ARG A 104      19.114  14.658 -24.758  1.00  0.780          O  
ATOM   1746  CB  ARG A 104      15.880  15.339 -24.719  1.00  1.150          C  
ATOM   1747  CG  ARG A 104      15.921  14.061 -25.577  1.00  1.150          C  
ATOM   1748  CD  ARG A 104      14.686  13.859 -26.386  1.00  1.150          C  
ATOM   1749  NE  ARG A 104      14.531  14.884 -27.438  1.00  1.150          N  
ATOM   1750  CZ  ARG A 104      13.638  15.907 -27.424  1.00  1.150          C  
ATOM   1751  NH1 ARG A 104      12.824  16.086 -26.431  1.00  1.150          N  
ATOM   1752  NH2 ARG A 104      13.565  16.765 -28.415  1.00  1.150          N  
ATOM   1753  H   ARG A 104      16.114  17.283 -23.042  1.00  0.820          H  
ATOM   1754  HA  ARG A 104      17.181  14.660 -23.175  1.00  1.060          H  
ATOM   1755 1HB  ARG A 104      14.977  15.317 -24.110  1.00  1.380          H  
ATOM   1756 2HB  ARG A 104      15.799  16.196 -25.388  1.00  1.380          H  
ATOM   1757 1HG  ARG A 104      16.751  14.137 -26.268  1.00  1.380          H  
ATOM   1758 2HG  ARG A 104      16.064  13.192 -24.935  1.00  1.380          H  
ATOM   1759 1HD  ARG A 104      14.749  12.886 -26.875  1.00  1.380          H  
ATOM   1760 2HD  ARG A 104      13.815  13.870 -25.738  1.00  1.380          H  
ATOM   1761  HE  ARG A 104      15.136  14.809 -28.246  1.00  1.380          H  
ATOM   1762 1HH1 ARG A 104      12.833  15.471 -25.635  1.00  1.380          H  
ATOM   1763 2HH1 ARG A 104      12.183  16.898 -26.480  1.00  1.380          H  
ATOM   1764 1HH2 ARG A 104      14.170  16.693 -29.217  1.00  1.380          H  
ATOM   1765 2HH2 ARG A 104      12.867  17.521 -28.328  1.00  1.380          H  
ATOM   1766  N   LEU A 105      18.519  16.753 -25.360  1.00  0.670          N  
ATOM   1767  CA  LEU A 105      19.653  16.934 -26.246  1.00  0.720          C  
ATOM   1768  C   LEU A 105      20.972  16.871 -25.492  1.00  0.590          C  
ATOM   1769  O   LEU A 105      21.958  16.323 -26.009  1.00  0.660          O  
ATOM   1770  CB  LEU A 105      19.506  18.263 -26.983  1.00  0.990          C  
ATOM   1771  CG  LEU A 105      18.336  18.339 -28.018  1.00  0.990          C  
ATOM   1772  CD1 LEU A 105      18.188  19.776 -28.476  1.00  0.990          C  
ATOM   1773  CD2 LEU A 105      18.604  17.411 -29.220  1.00  0.990          C  
ATOM   1774  H   LEU A 105      17.828  17.508 -25.270  1.00  0.800          H  
ATOM   1775  HA  LEU A 105      19.656  16.122 -26.960  1.00  0.860          H  
ATOM   1776 1HB  LEU A 105      19.330  19.042 -26.233  1.00  1.190          H  
ATOM   1777 2HB  LEU A 105      20.437  18.486 -27.498  1.00  1.190          H  
ATOM   1778  HG  LEU A 105      17.408  18.036 -27.539  1.00  1.190          H  
ATOM   1779 1HD1 LEU A 105      17.361  19.849 -29.181  1.00  1.190          H  
ATOM   1780 2HD1 LEU A 105      17.979  20.409 -27.610  1.00  1.190          H  
ATOM   1781 3HD1 LEU A 105      19.106  20.107 -28.957  1.00  1.190          H  
ATOM   1782 1HD2 LEU A 105      17.775  17.494 -29.922  1.00  1.190          H  
ATOM   1783 2HD2 LEU A 105      19.527  17.712 -29.714  1.00  1.190          H  
ATOM   1784 3HD2 LEU A 105      18.687  16.382 -28.903  1.00  1.190          H  
ATOM   1785  N   ARG A 106      21.009  17.425 -24.272  1.00  0.500          N  
ATOM   1786  CA  ARG A 106      22.227  17.364 -23.483  1.00  0.590          C  
ATOM   1787  C   ARG A 106      22.557  15.905 -23.129  1.00  0.580          C  
ATOM   1788  O   ARG A 106      23.716  15.501 -23.260  1.00  0.640          O  
ATOM   1789  CB  ARG A 106      22.107  18.260 -22.268  1.00  0.790          C  
ATOM   1790  CG  ARG A 106      22.109  19.750 -22.634  1.00  0.790          C  
ATOM   1791  CD  ARG A 106      21.796  20.647 -21.498  1.00  0.790          C  
ATOM   1792  NE  ARG A 106      22.877  20.711 -20.505  1.00  0.790          N  
ATOM   1793  CZ  ARG A 106      22.759  21.252 -19.268  1.00  0.790          C  
ATOM   1794  NH1 ARG A 106      21.607  21.760 -18.876  1.00  0.790          N  
ATOM   1795  NH2 ARG A 106      23.803  21.268 -18.453  1.00  0.790          N  
ATOM   1796  H   ARG A 106      20.188  17.930 -23.916  1.00  0.600          H  
ATOM   1797  HA  ARG A 106      23.042  17.757 -24.088  1.00  0.710          H  
ATOM   1798 1HB  ARG A 106      21.184  18.037 -21.734  1.00  0.950          H  
ATOM   1799 2HB  ARG A 106      22.938  18.087 -21.603  1.00  0.950          H  
ATOM   1800 1HG  ARG A 106      23.099  20.016 -22.998  1.00  0.950          H  
ATOM   1801 2HG  ARG A 106      21.386  19.934 -23.422  1.00  0.950          H  
ATOM   1802 1HD  ARG A 106      21.616  21.653 -21.880  1.00  0.950          H  
ATOM   1803 2HD  ARG A 106      20.892  20.279 -21.010  1.00  0.950          H  
ATOM   1804  HE  ARG A 106      23.780  20.338 -20.768  1.00  0.950          H  
ATOM   1805 1HH1 ARG A 106      20.810  21.742 -19.496  1.00  0.950          H  
ATOM   1806 2HH1 ARG A 106      21.519  22.165 -17.955  1.00  0.950          H  
ATOM   1807 1HH2 ARG A 106      24.686  20.879 -18.755  1.00  0.950          H  
ATOM   1808 2HH2 ARG A 106      23.721  21.670 -17.531  1.00  0.950          H  
ATOM   1809  N   ASN A 107      21.553  15.089 -22.748  1.00  0.610          N  
ATOM   1810  CA  ASN A 107      21.828  13.675 -22.456  1.00  0.770          C  
ATOM   1811  C   ASN A 107      22.303  12.910 -23.685  1.00  0.730          C  
ATOM   1812  O   ASN A 107      23.198  12.063 -23.581  1.00  0.780          O  
ATOM   1813  CB  ASN A 107      20.611  12.975 -21.873  1.00  1.010          C  
ATOM   1814  CG  ASN A 107      20.384  13.203 -20.407  1.00  1.010          C  
ATOM   1815  OD1 ASN A 107      21.331  13.347 -19.630  1.00  1.010          O  
ATOM   1816  ND2 ASN A 107      19.140  13.216 -20.012  1.00  1.010          N  
ATOM   1817  H   ASN A 107      20.610  15.477 -22.609  1.00  0.730          H  
ATOM   1818  HA  ASN A 107      22.631  13.633 -21.723  1.00  0.920          H  
ATOM   1819 1HB  ASN A 107      19.724  13.322 -22.412  1.00  1.220          H  
ATOM   1820 2HB  ASN A 107      20.696  11.905 -22.050  1.00  1.220          H  
ATOM   1821 1HD2 ASN A 107      18.917  13.340 -19.044  1.00  1.220          H  
ATOM   1822 2HD2 ASN A 107      18.404  13.086 -20.675  1.00  1.220          H  
ATOM   1823  N   ILE A 108      21.755  13.242 -24.858  1.00  0.750          N  
ATOM   1824  CA  ILE A 108      22.169  12.600 -26.098  1.00  0.880          C  
ATOM   1825  C   ILE A 108      23.617  12.930 -26.386  1.00  0.810          C  
ATOM   1826  O   ILE A 108      24.395  12.041 -26.736  1.00  0.880          O  
ATOM   1827  CB  ILE A 108      21.289  13.020 -27.293  1.00  1.180          C  
ATOM   1828  CG1 ILE A 108      19.863  12.455 -27.103  1.00  1.180          C  
ATOM   1829  CG2 ILE A 108      21.932  12.518 -28.617  1.00  1.180          C  
ATOM   1830  CD1 ILE A 108      18.817  13.053 -28.028  1.00  1.180          C  
ATOM   1831  H   ILE A 108      20.984  13.921 -24.863  1.00  0.900          H  
ATOM   1832  HA  ILE A 108      22.082  11.522 -25.975  1.00  1.060          H  
ATOM   1833  HB  ILE A 108      21.207  14.105 -27.319  1.00  1.420          H  
ATOM   1834 1HG1 ILE A 108      19.894  11.380 -27.271  1.00  1.420          H  
ATOM   1835 2HG1 ILE A 108      19.553  12.626 -26.078  1.00  1.420          H  
ATOM   1836 1HG2 ILE A 108      21.325  12.813 -29.463  1.00  1.420          H  
ATOM   1837 2HG2 ILE A 108      22.924  12.943 -28.747  1.00  1.420          H  
ATOM   1838 3HG2 ILE A 108      22.014  11.429 -28.593  1.00  1.420          H  
ATOM   1839 1HD1 ILE A 108      17.854  12.592 -27.818  1.00  1.420          H  
ATOM   1840 2HD1 ILE A 108      18.750  14.120 -27.852  1.00  1.420          H  
ATOM   1841 3HD1 ILE A 108      19.075  12.873 -29.063  1.00  1.420          H  
ATOM   1842  N   THR A 109      23.965  14.210 -26.252  1.00  0.750          N  
ATOM   1843  CA  THR A 109      25.307  14.700 -26.498  1.00  0.840          C  
ATOM   1844  C   THR A 109      26.308  13.986 -25.598  1.00  0.790          C  
ATOM   1845  O   THR A 109      27.364  13.537 -26.069  1.00  0.940          O  
ATOM   1846  CB  THR A 109      25.375  16.224 -26.250  1.00  1.140          C  
ATOM   1847  OG1 THR A 109      24.461  16.893 -27.139  1.00  1.140          O  
ATOM   1848  CG2 THR A 109      26.789  16.737 -26.512  1.00  1.140          C  
ATOM   1849  H   THR A 109      23.247  14.887 -25.991  1.00  0.900          H  
ATOM   1850  HA  THR A 109      25.567  14.497 -27.536  1.00  1.010          H  
ATOM   1851  HB  THR A 109      25.095  16.442 -25.223  1.00  1.370          H  
ATOM   1852  HG1 THR A 109      23.536  16.692 -26.863  1.00  1.370          H  
ATOM   1853 1HG2 THR A 109      26.815  17.811 -26.341  1.00  1.370          H  
ATOM   1854 2HG2 THR A 109      27.498  16.251 -25.843  1.00  1.370          H  
ATOM   1855 3HG2 THR A 109      27.063  16.526 -27.544  1.00  1.370          H  
ATOM   1856  N   ILE A 110      25.970  13.851 -24.307  1.00  0.670          N  
ATOM   1857  CA  ILE A 110      26.861  13.173 -23.387  1.00  0.760          C  
ATOM   1858  C   ILE A 110      27.028  11.737 -23.822  1.00  0.790          C  
ATOM   1859  O   ILE A 110      28.156  11.263 -23.918  1.00  0.880          O  
ATOM   1860  CB  ILE A 110      26.331  13.175 -21.936  1.00  1.030          C  
ATOM   1861  CG1 ILE A 110      26.340  14.605 -21.361  1.00  1.030          C  
ATOM   1862  CG2 ILE A 110      27.205  12.216 -21.061  1.00  1.030          C  
ATOM   1863  CD1 ILE A 110      25.541  14.740 -20.077  1.00  1.030          C  
ATOM   1864  H   ILE A 110      25.097  14.269 -23.970  1.00  0.800          H  
ATOM   1865  HA  ILE A 110      27.832  13.660 -23.411  1.00  0.910          H  
ATOM   1866  HB  ILE A 110      25.294  12.830 -21.929  1.00  1.230          H  
ATOM   1867 1HG1 ILE A 110      27.368  14.905 -21.165  1.00  1.230          H  
ATOM   1868 2HG1 ILE A 110      25.920  15.283 -22.099  1.00  1.230          H  
ATOM   1869 1HG2 ILE A 110      26.845  12.193 -20.052  1.00  1.230          H  
ATOM   1870 2HG2 ILE A 110      27.172  11.198 -21.444  1.00  1.230          H  
ATOM   1871 3HG2 ILE A 110      28.241  12.560 -21.062  1.00  1.230          H  
ATOM   1872 1HD1 ILE A 110      25.573  15.772 -19.735  1.00  1.230          H  
ATOM   1873 2HD1 ILE A 110      24.515  14.458 -20.288  1.00  1.230          H  
ATOM   1874 3HD1 ILE A 110      25.933  14.099 -19.306  1.00  1.230          H  
ATOM   1875  N   ALA A 111      25.926  11.040 -24.113  1.00  0.780          N  
ATOM   1876  CA  ALA A 111      26.025   9.647 -24.511  1.00  0.900          C  
ATOM   1877  C   ALA A 111      26.875   9.465 -25.763  1.00  0.940          C  
ATOM   1878  O   ALA A 111      27.668   8.516 -25.842  1.00  1.010          O  
ATOM   1879  CB  ALA A 111      24.639   9.094 -24.765  1.00  1.210          C  
ATOM   1880  H   ALA A 111      25.002  11.474 -24.024  1.00  0.940          H  
ATOM   1881  HA  ALA A 111      26.491   9.097 -23.696  1.00  1.080          H  
ATOM   1882 1HB  ALA A 111      24.708   8.043 -25.036  1.00  1.450          H  
ATOM   1883 2HB  ALA A 111      24.037   9.203 -23.863  1.00  1.450          H  
ATOM   1884 3HB  ALA A 111      24.175   9.651 -25.580  1.00  1.450          H  
ATOM   1885  N   ASN A 112      26.749  10.376 -26.736  1.00  0.950          N  
ATOM   1886  CA  ASN A 112      27.538  10.248 -27.947  1.00  1.100          C  
ATOM   1887  C   ASN A 112      29.025  10.351 -27.639  1.00  1.120          C  
ATOM   1888  O   ASN A 112      29.825   9.579 -28.166  1.00  1.250          O  
ATOM   1889  CB  ASN A 112      27.144  11.304 -28.964  1.00  1.480          C  
ATOM   1890  CG  ASN A 112      25.818  11.041 -29.635  1.00  1.480          C  
ATOM   1891  OD1 ASN A 112      25.276   9.931 -29.607  1.00  1.480          O  
ATOM   1892  ND2 ASN A 112      25.295  12.054 -30.276  1.00  1.480          N  
ATOM   1893  H   ASN A 112      26.042  11.113 -26.652  1.00  1.140          H  
ATOM   1894  HA  ASN A 112      27.359   9.262 -28.374  1.00  1.320          H  
ATOM   1895 1HB  ASN A 112      27.087  12.271 -28.462  1.00  1.780          H  
ATOM   1896 2HB  ASN A 112      27.917  11.377 -29.727  1.00  1.780          H  
ATOM   1897 1HD2 ASN A 112      24.436  11.939 -30.775  1.00  1.780          H  
ATOM   1898 2HD2 ASN A 112      25.763  12.936 -30.288  1.00  1.780          H  
ATOM   1899  N   HIS A 113      29.390  11.270 -26.742  1.00  1.040          N  
ATOM   1900  CA  HIS A 113      30.780  11.434 -26.337  1.00  1.140          C  
ATOM   1901  C   HIS A 113      31.289  10.262 -25.504  1.00  1.150          C  
ATOM   1902  O   HIS A 113      32.372   9.734 -25.747  1.00  1.240          O  
ATOM   1903  CB  HIS A 113      30.984  12.726 -25.552  1.00  1.560          C  
ATOM   1904  CG  HIS A 113      32.417  12.940 -25.159  1.00  1.560          C  
ATOM   1905  ND1 HIS A 113      33.410  13.231 -26.081  1.00  1.560          N  
ATOM   1906  CD2 HIS A 113      33.023  12.898 -23.952  1.00  1.560          C  
ATOM   1907  CE1 HIS A 113      34.562  13.366 -25.444  1.00  1.560          C  
ATOM   1908  NE2 HIS A 113      34.356  13.172 -24.159  1.00  1.560          N  
ATOM   1909  H   HIS A 113      28.675  11.916 -26.382  1.00  1.250          H  
ATOM   1910  HA  HIS A 113      31.402  11.488 -27.228  1.00  1.370          H  
ATOM   1911 1HB  HIS A 113      30.649  13.574 -26.148  1.00  1.870          H  
ATOM   1912 2HB  HIS A 113      30.374  12.699 -24.646  1.00  1.870          H  
ATOM   1913  HD1 HIS A 113      33.392  12.921 -27.037  1.00  1.870          H  
ATOM   1914  HD2 HIS A 113      32.649  12.698 -22.944  1.00  1.870          H  
ATOM   1915  HE1 HIS A 113      35.473  13.599 -25.993  1.00  1.870          H  
ATOM   1916  N   GLU A 114      30.534   9.861 -24.486  1.00  1.110          N  
ATOM   1917  CA  GLU A 114      30.985   8.804 -23.587  1.00  1.180          C  
ATOM   1918  C   GLU A 114      31.179   7.504 -24.355  1.00  1.190          C  
ATOM   1919  O   GLU A 114      32.086   6.720 -24.074  1.00  1.270          O  
ATOM   1920  CB  GLU A 114      29.991   8.621 -22.437  1.00  1.620          C  
ATOM   1921  CG  GLU A 114      29.958   9.787 -21.431  1.00  1.620          C  
ATOM   1922  CD  GLU A 114      31.186   9.911 -20.576  1.00  1.620          C  
ATOM   1923  OE1 GLU A 114      31.475   8.989 -19.844  1.00  1.620          O  
ATOM   1924  OE2 GLU A 114      31.836  10.922 -20.642  1.00  1.620          O  
ATOM   1925  H   GLU A 114      29.635  10.315 -24.325  1.00  1.330          H  
ATOM   1926  HA  GLU A 114      31.944   9.102 -23.168  1.00  1.420          H  
ATOM   1927 1HB  GLU A 114      28.984   8.515 -22.850  1.00  1.950          H  
ATOM   1928 2HB  GLU A 114      30.223   7.708 -21.893  1.00  1.950          H  
ATOM   1929 1HG  GLU A 114      29.838  10.713 -21.988  1.00  1.950          H  
ATOM   1930 2HG  GLU A 114      29.084   9.669 -20.789  1.00  1.950          H  
ATOM   1931  N   GLY A 115      30.338   7.278 -25.359  1.00  1.170          N  
ATOM   1932  CA  GLY A 115      30.394   6.096 -26.198  1.00  1.240          C  
ATOM   1933  C   GLY A 115      31.703   5.954 -26.987  1.00  1.350          C  
ATOM   1934  O   GLY A 115      32.027   4.860 -27.452  1.00  1.590          O  
ATOM   1935  H   GLY A 115      29.573   7.937 -25.522  1.00  1.400          H  
ATOM   1936 1HA  GLY A 115      30.245   5.213 -25.578  1.00  1.490          H  
ATOM   1937 2HA  GLY A 115      29.557   6.135 -26.896  1.00  1.490          H  
ATOM   1938  N   THR A 116      32.487   7.032 -27.128  1.00  1.280          N  
ATOM   1939  CA  THR A 116      33.739   6.951 -27.867  1.00  1.440          C  
ATOM   1940  C   THR A 116      34.924   6.831 -26.915  1.00  1.570          C  
ATOM   1941  O   THR A 116      36.075   6.777 -27.354  1.00  1.570          O  
ATOM   1942  CB  THR A 116      33.949   8.176 -28.787  1.00  1.950          C  
ATOM   1943  OG1 THR A 116      34.059   9.369 -27.998  1.00  1.950          O  
ATOM   1944  CG2 THR A 116      32.751   8.307 -29.713  1.00  1.950          C  
ATOM   1945  H   THR A 116      32.234   7.934 -26.711  1.00  1.540          H  
ATOM   1946  HA  THR A 116      33.719   6.060 -28.491  1.00  1.730          H  
ATOM   1947  HB  THR A 116      34.854   8.047 -29.376  1.00  2.340          H  
ATOM   1948  HG1 THR A 116      34.917   9.389 -27.562  1.00  2.340          H  
ATOM   1949 1HG2 THR A 116      32.888   9.168 -30.364  1.00  2.340          H  
ATOM   1950 2HG2 THR A 116      32.659   7.406 -30.314  1.00  2.340          H  
ATOM   1951 3HG2 THR A 116      31.850   8.442 -29.124  1.00  2.340          H  
ATOM   1952  N   LEU A 117      34.658   6.812 -25.604  1.00  1.960          N  
ATOM   1953  CA  LEU A 117      35.722   6.714 -24.613  1.00  2.280          C  
ATOM   1954  C   LEU A 117      35.914   5.262 -24.170  1.00  2.830          C  
ATOM   1955  O   LEU A 117      36.755   4.972 -23.314  1.00  3.250          O  
ATOM   1956  CB  LEU A 117      35.391   7.586 -23.389  1.00  3.060          C  
ATOM   1957  CG  LEU A 117      35.187   9.122 -23.642  1.00  3.060          C  
ATOM   1958  CD1 LEU A 117      34.807   9.792 -22.323  1.00  3.060          C  
ATOM   1959  CD2 LEU A 117      36.435   9.756 -24.236  1.00  3.060          C  
ATOM   1960  H   LEU A 117      33.689   6.850 -25.270  1.00  2.350          H  
ATOM   1961  HA  LEU A 117      36.654   7.046 -25.060  1.00  2.740          H  
ATOM   1962 1HB  LEU A 117      34.464   7.207 -22.947  1.00  3.680          H  
ATOM   1963 2HB  LEU A 117      36.189   7.470 -22.657  1.00  3.680          H  
ATOM   1964  HG  LEU A 117      34.360   9.261 -24.333  1.00  3.680          H  
ATOM   1965 1HD1 LEU A 117      34.632  10.851 -22.487  1.00  3.680          H  
ATOM   1966 2HD1 LEU A 117      33.901   9.340 -21.922  1.00  3.680          H  
ATOM   1967 3HD1 LEU A 117      35.613   9.669 -21.605  1.00  3.680          H  
ATOM   1968 1HD2 LEU A 117      36.250  10.819 -24.398  1.00  3.680          H  
ATOM   1969 2HD2 LEU A 117      37.272   9.633 -23.549  1.00  3.680          H  
ATOM   1970 3HD2 LEU A 117      36.674   9.291 -25.188  1.00  3.680          H  
ATOM   1971  N   GLU A 118      35.107   4.369 -24.740  1.00  3.220          N  
ATOM   1972  CA  GLU A 118      35.118   2.948 -24.424  1.00  4.150          C  
ATOM   1973  C   GLU A 118      35.635   2.127 -25.605  1.00  4.430          C  
ATOM   1974  O   GLU A 118      36.747   1.603 -25.549  1.00  4.640          O  
ATOM   1975  OXT GLU A 118      34.853   1.778 -26.490  1.00  6.230          O  
ATOM   1976  CB  GLU A 118      33.712   2.484 -24.021  1.00  5.040          C  
ATOM   1977  CG  GLU A 118      33.616   1.007 -23.627  1.00  5.040          C  
ATOM   1978  CD  GLU A 118      32.237   0.591 -23.154  1.00  5.040          C  
ATOM   1979  OE1 GLU A 118      31.357   1.420 -23.111  1.00  5.040          O  
ATOM   1980  OE2 GLU A 118      32.071  -0.562 -22.826  1.00  5.040          O  
ATOM   1981  H   GLU A 118      34.453   4.707 -25.434  1.00  3.860          H  
ATOM   1982  HA  GLU A 118      35.788   2.784 -23.580  1.00  4.980          H  
ATOM   1983 1HB  GLU A 118      33.365   3.080 -23.177  1.00  6.050          H  
ATOM   1984 2HB  GLU A 118      33.021   2.660 -24.848  1.00  6.050          H  
ATOM   1985 1HG  GLU A 118      33.886   0.394 -24.488  1.00  6.050          H  
ATOM   1986 2HG  GLU A 118      34.342   0.810 -22.840  1.00  6.050          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 -697.233 56.7029 634.142 -48.7065 13.1165 33.0237 309.409 -321.41 -0.75643 -5.87388 -299.856 -23.4489 -137.171 0 0 -12.3556 0 1.2527 6.00951 72.854 117.707 -10.6413 19.3385 -50.2266 -12.5648 46.7745 -309.915
GLY:NtermProteinFull_1 -0.49223 0.02833 0.32213 -0.00341 0 0 0 -0.19968 -0 -0 -0.2965 -0.04142 0 0 0 0 0 -0.00062 0 0 0 0 0 0.83697 0 0.01195 0.16552
LEU_2 -3.47997 0.34667 -0.01814 -0.47553 0.19203 0.09037 0.21414 -0.57072 -0 -0 -0.12368 0.15041 0 0 0 0 0 0.11582 0.03077 0.54494 0 -0.36149 0 0.18072 -0.14827 0.1582 -3.15372
ARG_3 -5.76486 0.72396 7.03296 -0.60461 0.06486 0.34219 3.10918 -2.80577 -0.00373 -0.01377 -4.6147 0.40233 0 0 0 -1.06151 0 -0.06031 0.11203 2.64557 0 -0.00784 0 -1.2888 -0.4091 1.20954 -0.99239
PRO_4 -4.30532 0.55697 2.75654 -0.06735 0 0.04249 1.63196 -1.4085 -0.00261 -0.05717 -1.02107 0.59843 0 0 0 0 0 -0.09663 0.08539 0.17273 0 -0.62573 0 -2.4119 -0.07936 1.30293 -2.92821
GLU_5 -5.65322 0.37122 6.1235 -0.23161 0.05903 0.35581 2.35193 -2.61318 -0 -0 -3.096 -0.63744 0 0 0 -0.65726 0 -0.05746 0.06742 0 3.01073 -0.31656 0 -2.7348 -0.1356 0.36718 -3.4263
ILE_6 -6.6533 0.60487 4.28441 -0.50599 0.49976 0.10006 2.81831 -2.47943 -0 -0 -1.73589 -0.05474 0 0 0 0 0 -0.04422 0.03962 0.64324 0 -0.47088 0 0.73287 -0.31378 0.3893 -2.14579
VAL_7 -5.65057 0.29651 4.23755 -0.30151 0.2131 0.06726 2.0816 -2.44234 -0 -0 -1.70353 -0.03487 0 0 0 0 0 -0.00486 0.01161 0.0437 0 -0.27075 0 1.9342 -0.01049 0.37956 -1.15384
LEU_8 -8.97638 0.91523 5.0784 -0.50774 0.27339 0.12169 2.93573 -3.25263 -0 -0 -2.44207 0.25342 0 0 0 0 0 0.00378 0.05308 0.33178 0 -0.28682 0 0.18072 -0.17298 0.45035 -5.04106
ASP_9 -5.19687 0.23875 7.21027 -0.22328 0.00216 0.72734 3.30395 -3.13691 -0 -0 -4.50449 -0.03835 0 0 0 -0.64276 0 0.01117 0.03734 0 3.22886 0.23897 0 -2.3716 -0.26677 0.43828 -0.94395
ILE_10 -5.08084 0.26128 4.75726 -0.49573 0.3633 0.09943 2.37741 -2.53011 -0 -0 -2.24846 0.0199 0 0 0 0 0 -0.06001 0.01972 0.50653 0 -0.45826 0 0.73287 -0.07837 0.25 -1.56408
SER_11 -5.15777 0.27192 4.80644 -0.02889 0 0.06695 2.6861 -2.61222 -0 -0 -2.50966 -0.52414 0 0 0 0 0 -0.01625 0.01826 0.81555 0 0.3211 0.63532 -0.77834 0.06868 0.24695 -1.68999
SER_12 -5.07586 0.45606 5.36232 -0.0297 0 0.0679 2.7926 -2.7469 -0 -0 -2.68883 -0.55867 0 0 0 0 0 0.03781 0.00117 0.69642 0 0.34056 0.60282 -0.77834 0.14118 0.1909 -1.18854
ARG_13 -4.87373 0.22817 6.32487 -0.59685 0.08709 0.33071 3.01164 -2.87093 -0 -0 -4.03793 0.21542 0 0 0 -0.64276 0 0.02913 0.13629 2.55251 0 -0.03685 0 -1.2888 -0.02249 0.27272 -1.1818
ALA_14 -5.07067 0.25816 3.96318 -0.02147 0 0 2.62551 -2.58102 -0 -0 -2.18202 -0.35042 0 0 0 0 0 -0.04542 0 0 0 -0.22854 0 1.8394 -0.33542 0.32582 -1.80291
LEU_15 -10.0966 1.49878 4.89711 -0.93807 0.66318 0.37128 3.3704 -3.49399 -0.0065 -0.04583 -2.62768 0.11911 0 0 0 0 0 -0.01326 0.11363 1.77998 0 -0.20018 0 0.18072 -0.18682 0.683 -3.93178
ALA_16 -4.10587 0.17812 4.63707 -0.02139 0 0 2.61596 -2.54123 -0 -0 -2.41798 -0.37283 0 0 0 0 0 0.18432 0 0 0 -0.31741 0 1.8394 -0.19339 0.62947 0.11425
PHE_17 -5.79136 0.48343 5.25424 -0.90747 0.04372 0.30735 2.58633 -2.69574 -0.00961 -0.0907 -2.42693 -0.02204 0 0 0 0 0 -0.00658 0.00976 0 1.79849 -0.40573 0 1.0402 -0.21016 0.16701 -0.87577
TRP_18 -8.76258 0.83506 4.52603 -0.72481 0.13476 0.41656 2.91956 -3.28879 -0.00228 -0.0142 -2.08299 -0.36149 0 0 0 0 0 -0.03532 0.11531 0 3.06719 -0.1718 0 1.6906 -0.07257 0.30091 -1.51084
THR_19 -6.80836 0.55499 4.87258 -0.12047 0.03061 0.04993 2.98034 -2.97124 -0 -0 -2.81362 -0.64083 0 0 0 0 0 0.08333 0.10372 1.02388 0 0.07567 2.36366 -1.0874 -0.11799 0.38803 -2.03316
TYR_20 -6.03772 0.40581 5.66239 -0.96215 0.06342 0.35294 2.80049 -2.79309 -0.0227 -0.17226 -2.44638 -0.28264 0 0 0 0 0 0.0106 0.00607 0 1.74755 -0.3447 0.00651 1.2797 0.033 0.25258 -0.44058
GLN_21 -5.81254 0.27252 4.99312 -0.60767 0.04779 0.60881 2.24725 -2.55864 -0.00961 -0.0907 -2.23025 -0.24691 0 0 0 0 0 -0.03874 0.06184 0 2.94151 -0.15986 0 -0.18838 -0.08303 0.19281 -0.66069
VAL_22 -8.43653 0.85018 4.50105 -0.31168 0.19338 0.06933 3.05128 -3.01732 -0 -0 -2.42849 -0.15967 0 0 0 0 0 0.01593 0.00131 0.13618 0 -0.35393 0 1.9342 -0.18739 0.30504 -3.83714
HIS_23 -7.41124 0.56894 6.91018 -0.61681 0.00383 0.64912 3.25842 -3.47262 -0.00965 -0.06828 -2.76026 -0.25046 0 0 0 -0.49549 0 -0.01765 0.00586 0 1.63154 -0.14736 0 -0.45461 -0.00437 0.43534 -2.24555
GLN_24 -6.22237 0.38566 5.60154 -0.64335 0.06632 0.66259 2.42655 -2.82067 -0.0162 -0.12643 -2.32071 -0.29005 0 0 0 0 0 0.09119 0.02039 0 2.95328 -0.17538 0 -0.18838 -0.13397 0.47995 -0.25002
GLU_25 -5.66187 0.3633 6.48494 -0.61965 0.12585 1.12662 2.99949 -2.7882 -0 -0 -3.24268 -0.63708 0 0 0 -0.70608 0 0.01689 0.0319 0 3.38637 -0.24611 0 -2.7348 -0.35151 0.40056 -2.05206
ARG_26 -9.23831 0.42842 9.23897 -1.28672 0.37433 0.92542 3.9747 -4.02508 -0.02673 -0.14908 -3.87286 0.08196 0 0 0 -0.80934 0 -0.0071 0.2068 2.38721 0 -0.06801 0 -1.2888 -0.29299 0.43302 -3.0142
LEU_27 -8.1005 0.67888 6.5444 -0.48655 0.18114 0.10942 2.9452 -3.56858 -0 -0 -2.38866 0.24226 0 0 0 0 0 0.08687 0.04348 0.45811 0 -0.24378 0 0.18072 -0.22268 0.5581 -2.98217
TYR_28 -6.33042 0.3795 6.18851 -0.9086 0.04725 0.30217 2.91931 -3.15828 -0 -0 -2.24303 -0.31495 0 0 0 0 0 -0.00071 0.0348 0 1.79174 -0.43568 0.00033 1.2797 -0.07414 0.38779 -0.1347
GLN_29 -9.69323 0.63172 7.92415 -0.59093 0.11375 0.65122 3.88028 -3.8936 -0.00542 -0.03992 -3.80639 -0.32884 0 0 0 -0.70608 0 0.01781 0.14428 0 3.12368 -0.19578 0 -0.18838 -0.12071 0.36759 -2.71481
GLU_30 -5.72609 0.39676 6.31393 -0.32388 0.06 0.35828 3.11 -3.02113 -0.01936 -0.095 -3.59246 -0.59253 0 0 0 -0.31385 0 -0.00115 0.05201 0 3.48647 -0.16399 0 -2.7348 -0.3783 0.4117 -2.7734
TYR_31 -5.68989 0.40977 5.18871 -0.57282 0.10637 0.27895 2.51994 -2.69223 -0 -0 -2.49287 -0.28278 0 0 0 0 0 0.025 0.01689 0 2.83759 0.07523 0.00298 1.2797 -0.31058 0.29927 0.99922
ASN_32 -6.3856 0.34679 5.63803 -0.17229 0.0121 0.25902 2.92578 -3.09073 -0.00542 -0.03992 -2.42093 -0.34339 0 0 0 0 0 -0.05201 0.01359 0 1.53684 0.37086 0 -0.93687 -0.06065 0.36473 -2.04005
PHE_33 -7.71596 0.83775 4.69441 -0.83834 0.03732 0.28236 2.99443 -2.97335 -0 -0 -2.803 -0.04642 0 0 0 0 0 0.00927 0.6037 0 1.90178 -0.28807 0 1.0402 -0.00151 0.36723 -1.89821
SER_34 -3.89413 0.19455 4.82964 -0.02853 0 0.06597 2.15677 -2.3162 -0 -0 -1.90794 -0.5551 0 0 0 0 0 0.039 0.00187 0.74483 0 0.33206 0.60001 -0.77834 0.03527 0.24091 -0.23935
LYS_35 -4.69951 0.29919 5.48666 -0.29902 0.02546 0.1294 2.41971 -2.59763 -0 -0 -2.08489 -0.02221 0 0 0 0 0 0.00704 0.0053 1.75538 0 0.02859 0 -1.5107 -0.09789 0.18443 -0.9707
ALA_36 -5.96105 0.46573 3.75528 -0.02139 0 0 2.78821 -2.746 -0.01961 -0.10517 -2.83364 -0.36629 0 0 0 0 0 -0.0136 0 0 0 -0.26692 0 1.8394 -0.39947 0.28526 -3.59926
GLU_37 -5.45471 0.70618 6.66473 -0.32953 0.07492 0.36825 2.73478 -2.97358 -0 -0 -3.44227 -0.56584 0 0 0 0 0 0.00906 0.00653 0 3.05124 -0.05384 0 -2.7348 -0.30935 0.33188 -1.91634
GLY_38 -2.91913 0.11478 3.87675 -4e-05 0 0 1.60022 -1.87489 -0 -0 -1.84439 -0.40978 0 0 0 0 0 -0.01755 0 0 0 0.43262 0 0.83697 0.35777 0.20993 0.36326
HIS_39 -6.00334 0.60602 5.37886 -0.38926 0.00826 0.45586 2.58018 -2.75867 -0 -0 -2.40654 -0.31164 0 0 0 0 0 -0.01901 0.00816 0 2.49036 -0.03213 0 -0.45461 0.38859 0.29555 -0.16336
LEU_40 -8.18009 0.82151 5.06682 -0.65489 0.45351 0.30488 2.91052 -2.97999 -0.0071 -0.05067 -2.96783 -0.18756 0 0 0 0 0 -0.02699 0.14731 1.48616 0 -0.22142 0 0.18072 -0.09207 0.8458 -3.1514
LYS_41 -5.44134 0.37775 6.8309 -0.30184 0.02418 0.13015 2.71839 -2.93044 -0.01961 -0.10517 -3.53121 -0.01684 0 0 0 0 0 0.00946 0.02592 1.68074 0 -0.02867 0 -1.5107 -0.22612 0.88603 -1.42842
GLN_42 -5.43251 0.30635 5.00696 -0.82693 0.0961 0.85833 2.35983 -2.5053 -0 -0 -1.88243 -0.76277 0 0 0 0 0 -0.04766 0.00217 0 2.86367 -0.12005 0 -0.18838 -0.31428 0.42872 -0.15818
MET_43 -8.61891 0.71021 5.7495 -0.71357 0.21873 0.34931 3.07138 -2.81224 -0 -0 -2.62436 -0.06513 0 0 0 0 0 0.02023 0.1008 2.54814 0 0.00124 0 0.60916 -0.17394 0.31507 -1.31437
GLU_44 -5.54609 0.27639 5.60796 -0.33421 0.06524 0.3876 2.96268 -2.71274 -0 -0 -3.47376 -0.61771 0 0 0 0 0 0.03665 0.0186 0 3.37955 -0.16026 0 -2.7348 -0.24233 0.27395 -2.81329
LYS_45 -5.02684 0.23676 5.88228 -0.29809 0.02497 0.12817 2.42562 -2.62007 -0.0071 -0.05067 -2.22609 -0.00315 0 0 0 0 0 -0.02156 0.01472 1.7489 0 0.02193 0 -1.5107 -0.38139 0.2256 -1.43671
ILE_46 -7.57789 0.5545 5.50502 -0.49655 0.38735 0.09931 2.83328 -2.84435 -0.03073 -0.28856 -2.4927 0.01338 0 0 0 0 0 -0.06244 0.06087 0.50647 0 -0.4679 0 0.73287 -0.1507 0.30346 -3.41529
TYR_47 -9.41583 0.80806 5.92218 -0.88274 0.03808 0.29919 3.14283 -3.25972 -0 -0 -2.70316 -0.30118 0 0 0 0 0 -0.01372 0.00944 0 1.81103 -0.47248 0.02724 1.2797 0.11796 0.32396 -3.26917
THR_48 -5.44275 0.29016 6.04867 -0.20601 0.15012 0.07495 2.75697 -2.8556 -0 -0 -3.15119 -0.06728 0 0 0 0 0 -0.01768 1e-05 0.06226 0 0.00998 2.28494 -1.0874 0.15452 0.21835 -0.77699
GLN_49 -5.16075 0.20467 5.73182 -0.27446 0.06472 0.22473 2.30546 -2.72397 -0.02843 -0.27509 -1.89972 -0.48299 0 0 0 0 0 -0.02277 0.08997 0 2.73148 -0.06018 0 -0.18838 -0.03646 0.20292 0.40255
GLN_50 -8.14257 0.81461 6.41653 -0.57581 0.0595 0.59189 2.71396 -3.04935 -0.03012 -0.34299 -1.84195 -0.35167 0 0 0 0 0 0.50239 0.18064 0 3.07698 -0.21322 0 -0.18838 -0.27131 0.45813 -0.19274
ILE_51 -6.65692 0.81802 4.4986 -0.6436 0.52317 0.14133 2.27646 -2.50702 -0.03225 -0.15657 -2.01766 0.33318 0 0 0 0 0 -0.02386 0.58633 0.58635 0 -0.45267 0 0.73287 -0.14945 0.70016 -1.44352
GLN_52 -3.97106 0.26369 4.11732 -0.26895 0.05435 0.21769 1.65899 -2.04672 -0.01371 -0.12496 -1.28302 -0.44534 0 0 0 0 0 -0.02879 0.12168 0 2.76578 -0.15474 0 -0.18838 -0.11888 0.54122 1.09615
SER_53 -4.0478 0.26695 4.58654 -0.0278 0.01049 0.02742 1.97251 -2.12519 -1e-05 -6e-05 -2.5499 -0.13351 0 0 0 0 0 -0.006 0.0247 0.71356 0 -0.23749 0.60011 -0.77834 -0.44593 0.4423 -1.70746
LYS_54 -6.54192 0.70083 5.664 -0.41668 0.06933 0.24349 2.41191 -2.65483 -0 -0 -0.7728 -0.16188 0 0 0 0 0 -0.07654 0.15646 2.17893 0 -0.07723 0 -1.5107 -0.53285 0.44689 -0.87359
ASP_55 -1.75676 0.1476 2.1344 -0.11777 0.01385 0.36565 0.19911 -1.03163 -0.03225 -0.15657 -0.20126 -0.46028 0 0 0 0 0 -0.12725 0.00049 0 1.79466 -0.00607 0 -2.3716 -0.33945 0.3512 -1.59394
VAL_56 -2.75474 0.42885 2.7236 -0.27812 0.17005 0.05681 1.29662 -1.38315 -0 -0 -0.99999 -0.24316 0 0 0 0 0 0.01326 0.00084 0.08756 0 -0.51883 0 1.9342 0.01734 0.3001 0.85125
GLU_57 -4.5411 0.4047 4.56657 -0.24328 0.04451 0.40783 1.93714 -2.09398 -0.02159 -0.11126 -1.93016 -0.52935 0 0 0 0 0 0.32544 0.01474 0 3.17237 0.18997 0 -2.7348 0.46979 0.39343 -0.27903
LEU_58 -4.53264 0.33613 4.51659 -0.69504 0.21232 0.27118 2.16655 -2.18824 -0.00905 -0.06352 -2.10145 0.1272 0 0 0 0 0 0.05414 0.00513 0.8063 0 -0.19581 0 0.18072 0.36676 0.59907 -0.14365
THR_59 -2.40856 0.10224 2.92339 -0.19773 0.13907 0.07334 0.86929 -1.41476 -0 -0 -0.57708 -0.41061 0 0 0 0 0 -0.01186 0.00158 0.05271 0 -0.01134 2.30275 -1.0874 0.14801 0.41871 0.91177
SER_60 -3.15047 0.09874 3.79746 -0.02364 0 0.02196 1.24268 -1.76425 -0.01441 -0.19624 -0.7302 -0.30294 0 0 0 0 0 -0.04044 0 0.4683 0 0.31735 0.60092 -0.77834 0.16946 0.12846 -0.1556
MET_61 -9.93722 1.21033 7.74159 -0.39757 0.08632 0.24587 3.45969 -3.55538 -0.02236 -0.17269 -2.6405 -0.10514 0 0 0 0 0 0.0051 0.13104 2.42539 0 0.07803 0 0.60916 0.09493 0.40001 -0.34343
LYS_62 -4.87613 0.36663 5.22717 -0.39903 0.04451 0.20232 2.60829 -2.5207 -0.02159 -0.11126 -3.17974 -0.12559 0 0 0 0 0 0.10664 0.00208 1.87802 0 0.00265 0 -1.5107 -0.03002 0.44073 -1.89573
GLY_63 -3.22092 0.19984 4.38651 -4e-05 0 0 1.88247 -2.08275 -0.00905 -0.06352 -2.06197 -0.4015 0 0 0 0 0 -0.07794 0 0 0 0.1996 0 0.83697 0.48966 0.14832 0.22568
GLU_64 -5.25892 0.27174 5.72111 -0.48183 0.08462 0.96695 2.76466 -2.61716 -0.00594 -0.07073 -2.62765 -0.42626 0 0 0 0 0 -0.00734 0.0184 0 3.28388 -0.33249 0 -2.7348 0.27446 0.26777 -0.90952
VAL_65 -8.40189 1.27891 4.39584 -0.27417 0.14102 0.04552 3.22769 -3.15879 -0 -0 -2.95454 0.27907 0 0 0 0 0 0.03665 5e-05 0.80035 0 -0.04001 0 1.9342 -0.35161 0.66918 -2.37255
THR_66 -4.97482 0.30799 5.75521 -0.20104 0.12223 0.07239 2.80707 -2.67284 -0.01673 -0.09371 -3.25215 -0.08326 0 0 0 0 0 0.01625 0.00431 0.06598 0 -0.01486 2.26894 -1.0874 -0.00785 0.57592 -0.40837
SER_67 -4.55535 0.22062 4.75044 -0.02628 0 0.06121 2.45422 -2.42377 -0 -0 -1.9838 -0.64509 0 0 0 0 0 0.00012 7e-05 0.57873 0 0.3585 0.60026 -0.77834 0.25713 0.18253 -0.94881
MET_68 -9.16169 0.94458 5.66907 -0.74548 0.28399 0.33671 3.00031 -2.86345 -0 -0 -2.28541 -0.0974 0 0 0 0 0 0.00209 0.05145 2.56754 0 -0.02303 0 0.60916 0.13533 0.27329 -1.30294
LYS_69 -6.18681 0.43791 7.59549 -0.44773 0.05439 0.29102 3.67449 -3.29616 -0 -0 -4.60968 0.06914 0 0 0 0 0 -0.0176 0.0497 2.37442 0 0.06028 0 -1.5107 -0.15109 0.37183 -1.24109
LYS_70 -5.18193 0.25119 5.7844 -0.30347 0.02686 0.13206 2.42112 -2.70177 -0.01887 -0.16373 -1.96738 -0.00272 0 0 0 0 0 -0.01812 0.03716 1.74875 0 0.02334 0 -1.5107 -0.26569 0.34494 -1.36455
VAL_71 -6.82081 0.8916 4.75213 -0.26358 0.14949 0.04248 2.83321 -2.86469 -0.01901 -0.1571 -2.16176 0.31448 0 0 0 0 0 0.03172 0.01373 0.85193 0 -0.06148 0 1.9342 -0.25274 0.53825 -0.24795
LEU_72 -7.58027 0.55558 5.13226 -0.63077 0.34392 0.23901 3.03863 -2.94089 -0 -0 -2.91449 -0.15729 0 0 0 0 0 0.00606 0.05777 1.16233 0 -0.19022 0 0.18072 -0.0397 0.59936 -3.13799
GLU_73 -5.66111 0.36633 7.46107 -0.21745 0.03067 0.30526 3.44509 -3.27214 -0.01887 -0.16373 -4.42735 -0.58751 0 0 0 0 0 0.1159 0.01996 0 3.00118 -0.2626 0 -2.7348 -0.27117 0.43658 -2.43469
GLU_74 -4.87572 0.24523 5.91599 -0.21054 0.02578 0.28743 2.59717 -2.67782 -0.01901 -0.1571 -2.09878 -0.59925 0 0 0 0 0 -0.00281 0.00154 0 3.02241 -0.19728 0 -2.7348 -0.54499 0.39203 -1.63053
TYR_75 -9.5204 1.19759 5.60799 -0.59284 0.04724 0.28505 3.09781 -3.35997 -0 -0 -2.33335 -0.27096 0 0 0 0 0 -0.00471 0.0027 0 2.55546 0.08346 0.01264 1.2797 -0.30446 0.41724 -1.79981
LYS_76 -5.19402 0.42702 5.02248 -0.39562 0.04124 0.19543 2.36308 -2.54272 -0 -0 -2.17247 -0.10699 0 0 0 0 0 0.06542 0.02421 1.88756 0 0.02474 0 -1.5107 -0.12682 0.32809 -1.67007
LYS_77 -5.00978 0.54203 7.89013 -0.76786 0.10903 0.75249 3.91935 -3.30623 -0.00077 -0.00617 -6.48757 -0.03136 0 0 0 -0.76594 0 0.00028 0.15596 2.9593 0 0.0447 0 -1.5107 -0.19521 0.46488 -1.24342
LYS_78 -6.02862 0.65078 6.18732 -0.30335 0.03318 0.13514 3.01433 -2.96299 -0.01614 -0.07543 -2.61248 -0.00988 0 0 0 0 0 -0.02005 0.0158 1.71331 0 -0.00775 0 -1.5107 -0.35329 0.79312 -1.35771
PHE_79 -9.47433 2.00656 4.34034 -0.64252 0.0565 0.27826 2.84731 -3.28627 -0 -0 -3.38196 -0.00952 0 0 0 0 0 -0.02008 0.00105 0 3.16922 -0.23244 0 1.0402 -0.28558 1.24795 -2.3453
SER_80 -3.75398 0.2083 5.01015 -0.02752 0 0.06417 2.16268 -2.31058 -0.01459 -0.16497 -1.87116 -0.60055 0 0 0 0 0 -0.01605 0.00341 0.61362 0 0.34915 0.6044 -0.77834 0.11164 0.88455 0.47435
ASP_81 -5.0822 0.44099 8.11 -0.10485 0.00462 0.3145 3.71429 -3.35621 -0.01459 -0.16497 -6.26147 -0.28709 0 0 0 -0.76594 0 -0.03663 0.00209 0 1.77027 0.18768 0 -2.3716 0.06662 0.26384 -3.57065
ILE_82 -9.57851 1.12106 5.33757 -0.50052 0.46684 0.09761 3.39882 -3.44031 -0.00077 -0.00617 -3.09213 0.08545 0 0 0 0 0 -0.06968 0.07267 0.4978 0 -0.48989 0 0.73287 -0.05348 0.36929 -5.0515
SER_83 -5.65612 0.53913 5.61766 -0.02951 0 0.06738 2.88697 -2.80227 -0.01614 -0.07543 -2.83896 -0.57001 0 0 0 0 0 -0.02384 0.00236 0.7327 0 0.33516 0.61685 -0.77834 0.13615 0.4348 -1.42146
GLU_84 -4.54308 0.23635 5.4441 -0.6127 0.10985 1.11508 2.23791 -2.61023 -0 -0 -2.68146 -0.62606 0 0 0 0 0 0.00118 0.02636 0 3.47879 -0.20719 0 -2.7348 -0.13748 0.38723 -1.11614
LYS_85 -5.54905 0.24204 6.14874 -0.30292 0.03044 0.13565 2.48266 -2.67625 -0 -0 -2.13102 -0.02076 0 0 0 0 0 -0.00228 0.00967 1.75887 0 -0.01138 0 -1.5107 -0.42357 0.21421 -1.60566
LEU_86 -8.31428 0.53151 5.98202 -0.62948 0.40014 0.23731 3.17079 -3.12899 -0 -0 -3.06685 -0.17375 0 0 0 0 0 -0.00257 0.17644 1.09506 0 -0.1773 0 0.18072 -0.10498 0.44387 -3.38036
MET_87 -6.91551 0.52977 6.5328 -0.35618 0.09127 0.10206 2.96415 -3.30661 -0.01009 -0.09702 -3.02076 -0.0224 0 0 0 0 0 0.04612 0.02633 1.755 0 0.00115 0 0.60916 0.05764 0.59028 -0.42284
GLU_88 -5.93858 0.24146 7.66624 -0.32586 0.07031 0.36606 2.88474 -3.3673 -0 -0 -3.34451 -0.55295 0 0 0 -0.519 0 0.02019 0.0014 0 3.63824 -0.09599 0 -2.7348 -0.18036 0.3386 -1.83213
ARG_89 -9.87136 0.67036 9.18141 -1.50763 0.37061 1.34987 4.55004 -4.06503 -0 -0 -4.78621 0.21865 0 0 0 -1.38321 0 0.02163 0.0805 3.05055 0 -0.11105 0 -1.2888 -0.35249 0.5489 -3.32326
ASN_90 -6.37844 0.34907 6.72893 -0.31047 0.00599 0.59724 2.95125 -3.16395 -0.01009 -0.09702 -2.48991 -0.14501 0 0 0 0 0 0.00827 0.03058 0 2.51529 0.61882 0 -0.93687 0.05433 0.48093 0.80895
ARG_91 -6.26087 0.29249 7.51643 -0.74259 0.09253 0.47459 2.624 -3.39396 -0.01425 -0.14754 -3.07721 0.36775 0 0 0 0 0 0.02368 0.01046 1.44357 0 -0.06306 0 -1.2888 0.10155 0.16994 -1.87129
GLN_92 -7.3512 0.51191 6.2006 -0.40022 0.09356 0.25929 3.42324 -3.20408 -0 -0 -3.41503 -0.65251 0 0 0 -0.86421 0 -0.0151 0.00031 0 3.38466 0.00648 0 -0.18838 -0.23268 0.23467 -2.20871
TYR_93 -9.17442 0.96816 6.41127 -0.90268 0.0454 0.33026 3.27342 -3.52654 -0.00147 -0.00749 -2.96571 -0.28955 0 0 0 0 0 -0.00549 0.06872 0 1.90203 -0.35302 0.02622 1.2797 -0.07111 0.25514 -2.73717
GLN_94 -5.76505 0.30384 6.16263 -0.27649 0.0624 0.22833 2.56911 -2.97212 -0.01425 -0.14754 -2.38175 -0.47887 0 0 0 0 0 0.13201 0.05037 0 2.71207 -0.11531 0 -0.18838 -0.14252 0.31143 0.0499
LYS_95 -4.1273 0.16998 4.95113 -0.3008 0.02627 0.13131 2.26444 -2.29793 -0 -0 -1.93933 -0.02433 0 0 0 0 0 0.06578 0.00707 1.74338 0 -0.00644 0 -1.5107 -0.35316 0.27788 -0.92275
LEU_96 -9.38979 1.42148 4.29021 -0.46056 0.14066 0.10296 3.15897 -3.15163 -0 -0 -2.55757 0.22195 0 0 0 0 0 0.20106 0.09535 0.33697 0 -0.28424 0 0.18072 -0.37444 0.4322 -5.63568
GLN_97 -6.29998 0.61291 6.30332 -0.24696 0.01786 0.16507 3.06257 -3.13273 -0.00147 -0.00749 -2.50761 -0.34358 0 0 0 0 0 0.1711 0.01595 0 2.87043 -0.13628 0 -0.18838 -0.30314 0.53407 0.58567
GLY_98 -3.25676 0.23481 4.49564 -5e-05 0 0 2.16761 -2.16861 -0 -0 -2.46693 -0.43659 0 0 0 0 0 -0.04992 0 0 0 0.25928 0 0.83697 0.41739 0.3149 0.34775
LEU_99 -6.79413 0.66747 4.87897 -0.68036 0.23064 0.26777 2.66272 -2.72531 -0.00717 -0.04891 -2.1118 0.0869 0 0 0 0 0 -0.00705 0.00148 1.0308 0 -0.25977 0 0.18072 0.41596 0.41386 -1.7972
TYR_100 -6.25925 0.68101 5.97317 -0.85996 0.03915 0.29718 2.94953 -3.04391 -0 -0 -2.44712 -0.29709 0 0 0 0 0 0.01276 0.05642 0 1.75576 -0.49113 0.00034 1.2797 -0.02953 0.47012 0.08716
ASP_101 -5.62109 0.31847 7.47986 -0.10099 0.00444 0.30564 3.34947 -3.39993 -0 -0 -4.24969 -0.32854 0 0 0 -0.80896 0 -0.00113 0.0738 0 1.7152 0.23188 0 -2.3716 -0.00498 0.40541 -3.00274
SER_102 -4.74631 0.25946 5.55405 -0.02726 0 0.06361 2.69825 -2.57637 -0.00406 -0.0683 -2.66118 -0.61038 0 0 0 0 0 -0.0178 0.00036 0.66351 0 0.34213 0.63672 -0.77834 0.00544 0.29903 -0.96745
LEU_103 -8.80296 0.73736 4.79157 -0.48718 0.20878 0.10988 2.88315 -3.13441 -0 -0 -2.46152 0.24581 0 0 0 0 0 0.03731 0.03123 0.36916 0 -0.26937 0 0.18072 -0.02141 0.22059 -5.36128
ARG_104 -6.74086 0.47643 7.58531 -1.09551 0.24528 0.80569 3.63226 -3.52609 -0.00717 -0.04891 -4.14786 0.29779 0 0 0 -0.80896 0 -0.01533 0.01386 2.60712 0 -0.01532 0 -1.2888 -0.1677 0.42302 -1.77573
LEU_105 -5.49319 0.23344 5.5125 -0.48934 0.24652 0.11842 2.62869 -2.69014 -0 -0 -3.15672 0.22921 0 0 0 0 0 0.07092 0.03904 0.29479 0 -0.29232 0 0.18072 -0.19973 0.44377 -2.32344
ARG_106 -6.74485 0.55671 5.84741 -0.57339 0.08257 0.31929 2.79677 -2.94241 -0.00406 -0.0683 -2.4876 0.40822 0 0 0 0 0 0.12932 0.12461 2.41057 0 -0.05959 0 -1.2888 -0.35387 0.52007 -1.32734
ASN_107 -5.78874 0.27969 5.6558 -0.17432 0.02663 0.26128 2.66253 -2.94849 -0.00261 -0.05717 -2.48902 -0.34152 0 0 0 0 0 0.07916 0.33247 0 1.70547 0.31323 0 -0.93687 -0.16186 0.49848 -1.08587
ILE_108 -5.94589 0.34612 5.21557 -0.50046 0.37798 0.10134 2.71781 -2.861 -0 -0 -2.14622 -0.00289 0 0 0 0 0 -0.06752 0.03941 0.53189 0 -0.45515 0 0.73287 0.02413 0.31291 -1.57911
THR_109 -4.56265 0.17621 5.47002 -0.20108 0.10752 0.07183 2.60459 -2.58958 -0 -0 -3.12013 -0.01858 0 0 0 0 0 0.01264 0.01754 0.07457 0 0.02468 2.28738 -1.0874 0.05581 0.25873 -0.41789
ILE_110 -7.11698 0.60461 5.22144 -0.50244 0.42176 0.09885 3.01066 -2.91906 -0.00474 -0.03083 -2.48072 0.07294 0 0 0 0 0 -0.05786 0.02739 0.47652 0 -0.44614 0 0.73287 0.10086 0.3301 -2.46076
ALA_111 -3.95453 0.1966 4.10847 -0.02225 0 0 2.23313 -2.32746 -0 -0 -2.11743 -0.35626 0 0 0 0 0 -0.02643 0 0 0 -0.3221 0 1.8394 -0.19415 0.37395 -0.56907
ASN_112 -3.97769 0.18459 4.55529 -0.16936 0.02084 0.25023 1.92645 -2.36728 -0 -0 -1.15899 -0.32483 0 0 0 0 0 0.07326 0.00376 0 1.43484 0.49611 0 -0.93687 -0.17317 0.27658 0.11377
HIS_D_113 -5.09271 0.3448 5.48552 -0.76582 0.02009 0.82391 2.62801 -2.73276 -0.01191 -0.09376 -1.94625 -0.29133 0 0 0 0 0 -0.0063 0.00051 0 1.69651 -0.17428 0 -0.45461 0.12873 0.24783 -0.19382
GLU_114 -5.67367 0.35538 6.53475 -0.39794 0.03946 0.7499 2.71383 -2.97705 -0.00373 -0.01377 -3.78957 -0.50181 0 0 0 -0.40425 0 -0.0133 0.09008 0 3.56764 -0.34821 0 -2.7348 -0.29941 0.23027 -2.87619
GLY_115 -2.24517 0.20889 2.95146 -4e-05 0 0 1.31216 -1.4847 -0.01598 -0.0997 -1.09134 -0.41732 0 0 0 0 0 -0.15632 0 0 0 0.38786 0 0.83697 -0.25406 0.25975 0.19245
THR_116 -2.9348 0.32452 3.51647 -0.13073 0.08023 0.07793 1.84059 -1.76814 -0.01191 -0.09376 -0.44425 -1.04229 0 0 0 0 0 -0.0453 0.0442 0.0243 0 -0.37889 2.2572 -1.0874 -0.14804 0.25221 0.33213
LEU_117 -3.83461 0.24673 3.07436 -0.4988 0.18986 0.14013 1.19632 -1.5986 -0 -0 -1.31034 0.0783 0 0 0 0 0 -0.05498 0.05408 0.16473 0 -0.16802 0 0.18072 -0.5143 0.21769 -2.43672
GLU:CtermProteinFull_118 -1.03781 0.0867 1.70032 -0.39735 0.07687 0.65926 0.58036 -0.72996 -0.01124 -0.06887 0.11089 -0.37784 0 0 0 0 0 0 0.00999 0 2.94664 0 0 -2.7348 -0.27178 0.17201 0.7134
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

