REMARK ID 642334 DOMAINID 635911 MODEL 1 1bas-n02
MODEL     1
ATOM      1  N   ALA A   1      -0.273   0.256  -0.472  1.00  0.94           N  
ATOM      2  CA  ALA A   1       1.168   0.183  -0.253  1.00  0.94           C  
ATOM      3  C   ALA A   1       1.772   1.585  -0.228  1.00  0.94           C  
ATOM      4  O   ALA A   1       1.272   2.468  -0.927  1.00  0.94           O  
ATOM      5  CB  ALA A   1       1.830  -0.633  -1.358  1.00  0.94           C  
ATOM      6 1H   ALA A   1      -0.701  -0.621  -0.211  1.00  0.94           H  
ATOM      7 2H   ALA A   1      -0.658   1.000   0.093  1.00  0.94           H  
ATOM      8 3H   ALA A   1      -0.458   0.444  -1.447  1.00  0.94           H  
ATOM      9  HA  ALA A   1       1.325  -0.300   0.706  1.00  0.94           H  
ATOM     10 1HB  ALA A   1       2.903  -0.701  -1.191  1.00  0.94           H  
ATOM     11 2HB  ALA A   1       1.404  -1.635  -1.374  1.00  0.94           H  
ATOM     12 3HB  ALA A   1       1.654  -0.149  -2.318  1.00  0.94           H  
ATOM     13  N   PRO A   2       2.829   1.823   0.569  1.00  0.87           N  
ATOM     14  CA  PRO A   2       3.555   3.072   0.662  1.00  0.87           C  
ATOM     15  C   PRO A   2       4.361   3.295  -0.588  1.00  0.87           C  
ATOM     16  O   PRO A   2       4.679   2.333  -1.290  1.00  0.87           O  
ATOM     17  CB  PRO A   2       4.457   2.862   1.847  1.00  0.87           C  
ATOM     18  CG  PRO A   2       4.677   1.376   1.919  1.00  0.87           C  
ATOM     19  CD  PRO A   2       3.360   0.772   1.473  1.00  0.87           C  
ATOM     20  HA  PRO A   2       2.855   3.902   0.834  1.00  0.87           H  
ATOM     21 1HB  PRO A   2       5.328   3.412   1.637  1.00  0.87           H  
ATOM     22 2HB  PRO A   2       4.003   3.290   2.745  1.00  0.87           H  
ATOM     23 1HG  PRO A   2       5.519   1.091   1.272  1.00  0.87           H  
ATOM     24 2HG  PRO A   2       4.952   1.091   2.946  1.00  0.87           H  
ATOM     25 1HD  PRO A   2       3.569  -0.164   0.953  1.00  0.87           H  
ATOM     26 2HD  PRO A   2       2.698   0.643   2.346  1.00  0.87           H  
ATOM     27  N   VAL A   3       4.720   4.542  -0.850  1.00  0.80           N  
ATOM     28  CA  VAL A   3       5.492   4.882  -2.027  1.00  0.80           C  
ATOM     29  C   VAL A   3       6.582   5.927  -1.799  1.00  0.80           C  
ATOM     30  O   VAL A   3       6.416   6.860  -1.008  1.00  0.80           O  
ATOM     31  CB  VAL A   3       4.475   5.347  -3.079  1.00  0.80           C  
ATOM     32  CG1 VAL A   3       3.713   6.493  -2.582  1.00  0.80           C  
ATOM     33  CG2 VAL A   3       5.110   5.734  -4.293  1.00  0.80           C  
ATOM     34  H   VAL A   3       4.408   5.295  -0.239  1.00  0.80           H  
ATOM     35  HA  VAL A   3       5.975   3.978  -2.384  1.00  0.80           H  
ATOM     36  HB  VAL A   3       3.783   4.536  -3.270  1.00  0.80           H  
ATOM     37 1HG1 VAL A   3       2.986   6.789  -3.336  1.00  0.80           H  
ATOM     38 2HG1 VAL A   3       3.193   6.211  -1.679  1.00  0.80           H  
ATOM     39 3HG1 VAL A   3       4.388   7.325  -2.374  1.00  0.80           H  
ATOM     40 1HG2 VAL A   3       4.339   6.009  -4.960  1.00  0.80           H  
ATOM     41 2HG2 VAL A   3       5.780   6.567  -4.132  1.00  0.80           H  
ATOM     42 3HG2 VAL A   3       5.631   4.932  -4.668  1.00  0.80           H  
ATOM     43  N   ARG A   4       7.730   5.760  -2.459  1.00  0.75           N  
ATOM     44  CA  ARG A   4       8.745   6.801  -2.375  1.00  0.75           C  
ATOM     45  C   ARG A   4       8.381   7.916  -3.358  1.00  0.75           C  
ATOM     46  O   ARG A   4       8.085   7.636  -4.524  1.00  0.75           O  
ATOM     47  CB  ARG A   4      10.119   6.266  -2.738  1.00  0.75           C  
ATOM     48  CG  ARG A   4      10.737   5.253  -1.831  1.00  0.75           C  
ATOM     49  CD  ARG A   4      12.043   4.767  -2.395  1.00  0.75           C  
ATOM     50  NE  ARG A   4      12.763   3.888  -1.493  1.00  0.75           N  
ATOM     51  CZ  ARG A   4      12.524   2.592  -1.291  1.00  0.75           C  
ATOM     52  NH1 ARG A   4      11.544   1.968  -1.911  1.00  0.75           N  
ATOM     53  NH2 ARG A   4      13.306   1.967  -0.444  1.00  0.75           N  
ATOM     54  H   ARG A   4       7.876   4.953  -3.074  1.00  0.75           H  
ATOM     55  HA  ARG A   4       8.769   7.205  -1.361  1.00  0.75           H  
ATOM     56 1HB  ARG A   4      10.073   5.819  -3.726  1.00  0.75           H  
ATOM     57 2HB  ARG A   4      10.799   7.092  -2.793  1.00  0.75           H  
ATOM     58 1HG  ARG A   4      10.920   5.707  -0.882  1.00  0.75           H  
ATOM     59 2HG  ARG A   4      10.065   4.403  -1.711  1.00  0.75           H  
ATOM     60 1HD  ARG A   4      11.857   4.226  -3.321  1.00  0.75           H  
ATOM     61 2HD  ARG A   4      12.681   5.616  -2.599  1.00  0.75           H  
ATOM     62  HE  ARG A   4      13.564   4.277  -0.973  1.00  0.75           H  
ATOM     63 1HH1 ARG A   4      10.952   2.473  -2.561  1.00  0.75           H  
ATOM     64 2HH1 ARG A   4      11.380   0.988  -1.743  1.00  0.75           H  
ATOM     65 1HH2 ARG A   4      14.056   2.520   0.002  1.00  0.75           H  
ATOM     66 2HH2 ARG A   4      13.177   0.987  -0.246  1.00  0.75           H  
ATOM     67  N   LEU A   5       8.456   9.172  -2.920  1.00  0.73           N  
ATOM     68  CA  LEU A   5       8.196  10.304  -3.819  1.00  0.73           C  
ATOM     69  C   LEU A   5       9.533  10.933  -4.199  1.00  0.73           C  
ATOM     70  O   LEU A   5      10.209  11.488  -3.322  1.00  0.73           O  
ATOM     71  CB  LEU A   5       7.348  11.370  -3.095  1.00  0.73           C  
ATOM     72  CG  LEU A   5       6.980  12.623  -3.878  1.00  0.73           C  
ATOM     73  CD1 LEU A   5       6.027  12.257  -4.975  1.00  0.73           C  
ATOM     74  CD2 LEU A   5       6.394  13.653  -2.958  1.00  0.73           C  
ATOM     75  H   LEU A   5       8.689   9.345  -1.947  1.00  0.73           H  
ATOM     76  HA  LEU A   5       7.696   9.956  -4.723  1.00  0.73           H  
ATOM     77 1HB  LEU A   5       6.414  10.902  -2.783  1.00  0.73           H  
ATOM     78 2HB  LEU A   5       7.881  11.683  -2.201  1.00  0.73           H  
ATOM     79  HG  LEU A   5       7.875  13.027  -4.334  1.00  0.73           H  
ATOM     80 1HD1 LEU A   5       5.760  13.134  -5.532  1.00  0.73           H  
ATOM     81 2HD1 LEU A   5       6.485  11.517  -5.638  1.00  0.73           H  
ATOM     82 3HD1 LEU A   5       5.139  11.852  -4.524  1.00  0.73           H  
ATOM     83 1HD2 LEU A   5       6.162  14.546  -3.527  1.00  0.73           H  
ATOM     84 2HD2 LEU A   5       5.491  13.264  -2.493  1.00  0.73           H  
ATOM     85 3HD2 LEU A   5       7.113  13.893  -2.203  1.00  0.73           H  
ATOM     86  N   VAL A   6       9.919  10.886  -5.482  1.00  0.72           N  
ATOM     87  CA  VAL A   6      11.235  11.426  -5.828  1.00  0.72           C  
ATOM     88  C   VAL A   6      11.129  12.571  -6.814  1.00  0.72           C  
ATOM     89  O   VAL A   6      10.381  12.520  -7.781  1.00  0.72           O  
ATOM     90  CB  VAL A   6      12.146  10.347  -6.432  1.00  0.72           C  
ATOM     91  CG1 VAL A   6      11.616   9.877  -7.679  1.00  0.72           C  
ATOM     92  CG2 VAL A   6      13.552  10.871  -6.590  1.00  0.72           C  
ATOM     93  H   VAL A   6       9.334  10.431  -6.186  1.00  0.72           H  
ATOM     94  HA  VAL A   6      11.710  11.799  -4.928  1.00  0.72           H  
ATOM     95  HB  VAL A   6      12.152   9.512  -5.779  1.00  0.72           H  
ATOM     96 1HG1 VAL A   6      12.272   9.104  -8.052  1.00  0.72           H  
ATOM     97 2HG1 VAL A   6      10.634   9.482  -7.512  1.00  0.72           H  
ATOM     98 3HG1 VAL A   6      11.576  10.701  -8.391  1.00  0.72           H  
ATOM     99 1HG2 VAL A   6      14.193  10.089  -6.990  1.00  0.72           H  
ATOM    100 2HG2 VAL A   6      13.551  11.707  -7.267  1.00  0.72           H  
ATOM    101 3HG2 VAL A   6      13.932  11.183  -5.619  1.00  0.72           H  
ATOM    102  N   PHE A   7      11.901  13.595  -6.559  1.00  0.72           N  
ATOM    103  CA  PHE A   7      11.966  14.813  -7.326  1.00  0.72           C  
ATOM    104  C   PHE A   7      12.873  14.773  -8.543  1.00  0.72           C  
ATOM    105  O   PHE A   7      14.069  14.475  -8.427  1.00  0.72           O  
ATOM    106  CB  PHE A   7      12.407  15.883  -6.386  1.00  0.72           C  
ATOM    107  CG  PHE A   7      12.614  17.043  -6.975  1.00  0.72           C  
ATOM    108  CD1 PHE A   7      11.603  17.637  -7.612  1.00  0.72           C  
ATOM    109  CD2 PHE A   7      13.857  17.622  -6.894  1.00  0.72           C  
ATOM    110  CE1 PHE A   7      11.794  18.791  -8.186  1.00  0.72           C  
ATOM    111  CE2 PHE A   7      14.059  18.801  -7.457  1.00  0.72           C  
ATOM    112  CZ  PHE A   7      13.029  19.396  -8.110  1.00  0.72           C  
ATOM    113  H   PHE A   7      12.490  13.539  -5.743  1.00  0.72           H  
ATOM    114  HA  PHE A   7      10.959  15.047  -7.670  1.00  0.72           H  
ATOM    115 1HB  PHE A   7      11.663  16.018  -5.611  1.00  0.72           H  
ATOM    116 2HB  PHE A   7      13.327  15.582  -5.897  1.00  0.72           H  
ATOM    117  HD1 PHE A   7      10.626  17.153  -7.657  1.00  0.72           H  
ATOM    118  HD2 PHE A   7      14.660  17.124  -6.361  1.00  0.72           H  
ATOM    119  HE1 PHE A   7      10.971  19.240  -8.697  1.00  0.72           H  
ATOM    120  HE2 PHE A   7      15.031  19.288  -7.393  1.00  0.72           H  
ATOM    121  HZ  PHE A   7      13.203  20.368  -8.564  1.00  0.72           H  
ATOM    122  N   LYS A   8      12.291  15.145  -9.693  1.00  0.73           N  
ATOM    123  CA  LYS A   8      12.944  15.124 -11.003  1.00  0.73           C  
ATOM    124  C   LYS A   8      14.266  15.876 -11.082  1.00  0.73           C  
ATOM    125  O   LYS A   8      15.272  15.338 -11.552  1.00  0.73           O  
ATOM    126  CB  LYS A   8      12.013  15.744 -12.059  1.00  0.73           C  
ATOM    127  CG  LYS A   8      12.576  15.715 -13.512  1.00  0.73           C  
ATOM    128  CD  LYS A   8      11.576  16.288 -14.540  1.00  0.73           C  
ATOM    129  CE  LYS A   8      11.990  15.936 -15.993  1.00  0.73           C  
ATOM    130  NZ  LYS A   8      13.231  16.644 -16.473  1.00  0.73           N  
ATOM    131  H   LYS A   8      11.309  15.435  -9.661  1.00  0.73           H  
ATOM    132  HA  LYS A   8      13.138  14.083 -11.261  1.00  0.73           H  
ATOM    133 1HB  LYS A   8      11.048  15.253 -12.034  1.00  0.73           H  
ATOM    134 2HB  LYS A   8      11.829  16.793 -11.803  1.00  0.73           H  
ATOM    135 1HG  LYS A   8      13.478  16.328 -13.546  1.00  0.73           H  
ATOM    136 2HG  LYS A   8      12.845  14.702 -13.792  1.00  0.73           H  
ATOM    137 1HD  LYS A   8      10.579  15.896 -14.344  1.00  0.73           H  
ATOM    138 2HD  LYS A   8      11.544  17.373 -14.438  1.00  0.73           H  
ATOM    139 1HE  LYS A   8      12.175  14.870 -16.034  1.00  0.73           H  
ATOM    140 2HE  LYS A   8      11.165  16.175 -16.664  1.00  0.73           H  
ATOM    141 1HZ  LYS A   8      13.440  16.348 -17.409  1.00  0.73           H  
ATOM    142 2HZ  LYS A   8      13.108  17.662 -16.491  1.00  0.73           H  
ATOM    143 3HZ  LYS A   8      14.005  16.422 -15.873  1.00  0.73           H  
ATOM    144  N   ASN A   9      14.297  17.116 -10.621  1.00  0.73           N  
ATOM    145  CA  ASN A   9      15.499  17.920 -10.786  1.00  0.73           C  
ATOM    146  C   ASN A   9      16.541  17.585  -9.727  1.00  0.73           C  
ATOM    147  O   ASN A   9      16.769  18.342  -8.795  1.00  0.73           O  
ATOM    148  CB  ASN A   9      15.144  19.405 -10.802  1.00  0.73           C  
ATOM    149  CG  ASN A   9      16.235  20.337 -11.219  1.00  0.73           C  
ATOM    150  OD1 ASN A   9      17.296  19.936 -11.718  1.00  0.73           O  
ATOM    151  ND2 ASN A   9      15.980  21.621 -11.025  1.00  0.73           N  
ATOM    152  H   ASN A   9      13.475  17.518 -10.186  1.00  0.73           H  
ATOM    153  HA  ASN A   9      15.941  17.677 -11.754  1.00  0.73           H  
ATOM    154 1HB  ASN A   9      14.257  19.577 -11.419  1.00  0.73           H  
ATOM    155 2HB  ASN A   9      14.918  19.715  -9.839  1.00  0.73           H  
ATOM    156 1HD2 ASN A   9      16.652  22.311 -11.284  1.00  0.73           H  
ATOM    157 2HD2 ASN A   9      15.082  21.921 -10.617  1.00  0.73           H  
ATOM    158  N   GLY A  10      17.181  16.433  -9.881  1.00  0.72           N  
ATOM    159  CA  GLY A  10      18.202  16.002  -8.931  1.00  0.72           C  
ATOM    160  C   GLY A  10      17.940  14.686  -8.192  1.00  0.72           C  
ATOM    161  O   GLY A  10      18.812  14.231  -7.452  1.00  0.72           O  
ATOM    162  H   GLY A  10      16.910  15.847 -10.672  1.00  0.72           H  
ATOM    163 1HA  GLY A  10      19.149  15.919  -9.463  1.00  0.72           H  
ATOM    164 2HA  GLY A  10      18.345  16.792  -8.198  1.00  0.72           H  
ATOM    165  N   ASP A  11      16.797  14.033  -8.433  1.00  0.70           N  
ATOM    166  CA  ASP A  11      16.487  12.747  -7.793  1.00  0.70           C  
ATOM    167  C   ASP A  11      16.506  12.768  -6.259  1.00  0.70           C  
ATOM    168  O   ASP A  11      17.119  11.909  -5.622  1.00  0.70           O  
ATOM    169  CB  ASP A  11      17.434  11.655  -8.301  1.00  0.70           C  
ATOM    170  CG  ASP A  11      17.253  11.367  -9.798  1.00  0.70           C  
ATOM    171  OD1 ASP A  11      16.132  11.335 -10.258  1.00  0.70           O  
ATOM    172  OD2 ASP A  11      18.244  11.185 -10.465  1.00  0.70           O  
ATOM    173  H   ASP A  11      16.075  14.441  -9.022  1.00  0.70           H  
ATOM    174  HA  ASP A  11      15.487  12.470  -8.109  1.00  0.70           H  
ATOM    175 1HB  ASP A  11      18.469  11.922  -8.115  1.00  0.70           H  
ATOM    176 2HB  ASP A  11      17.237  10.736  -7.751  1.00  0.70           H  
ATOM    177  N   TYR A  12      15.835  13.755  -5.673  1.00  0.68           N  
ATOM    178  CA  TYR A  12      15.772  13.851  -4.202  1.00  0.68           C  
ATOM    179  C   TYR A  12      14.435  13.342  -3.676  1.00  0.68           C  
ATOM    180  O   TYR A  12      13.398  13.548  -4.292  1.00  0.68           O  
ATOM    181  CB  TYR A  12      15.993  15.274  -3.700  1.00  0.68           C  
ATOM    182  CG  TYR A  12      17.351  15.826  -3.885  1.00  0.68           C  
ATOM    183  CD1 TYR A  12      17.684  16.473  -5.055  1.00  0.68           C  
ATOM    184  CD2 TYR A  12      18.278  15.695  -2.867  1.00  0.68           C  
ATOM    185  CE1 TYR A  12      18.949  16.976  -5.212  1.00  0.68           C  
ATOM    186  CE2 TYR A  12      19.547  16.198  -3.023  1.00  0.68           C  
ATOM    187  CZ  TYR A  12      19.888  16.836  -4.196  1.00  0.68           C  
ATOM    188  OH  TYR A  12      21.164  17.330  -4.372  1.00  0.68           O  
ATOM    189  H   TYR A  12      15.340  14.395  -6.293  1.00  0.68           H  
ATOM    190  HA  TYR A  12      16.548  13.216  -3.775  1.00  0.68           H  
ATOM    191 1HB  TYR A  12      15.272  15.953  -4.158  1.00  0.68           H  
ATOM    192 2HB  TYR A  12      15.804  15.256  -2.656  1.00  0.68           H  
ATOM    193  HD1 TYR A  12      16.952  16.580  -5.856  1.00  0.68           H  
ATOM    194  HD2 TYR A  12      18.002  15.191  -1.944  1.00  0.68           H  
ATOM    195  HE1 TYR A  12      19.219  17.480  -6.134  1.00  0.68           H  
ATOM    196  HE2 TYR A  12      20.281  16.090  -2.223  1.00  0.68           H  
ATOM    197  HH  TYR A  12      21.199  17.832  -5.195  1.00  0.68           H  
ATOM    198  N   PHE A  13      14.432  12.707  -2.524  1.00  0.66           N  
ATOM    199  CA  PHE A  13      13.199  12.161  -1.990  1.00  0.66           C  
ATOM    200  C   PHE A  13      12.593  13.010  -0.893  1.00  0.66           C  
ATOM    201  O   PHE A  13      13.305  13.559  -0.052  1.00  0.66           O  
ATOM    202  CB  PHE A  13      13.470  10.792  -1.421  1.00  0.66           C  
ATOM    203  CG  PHE A  13      13.893   9.779  -2.407  1.00  0.66           C  
ATOM    204  CD1 PHE A  13      15.232   9.629  -2.720  1.00  0.66           C  
ATOM    205  CD2 PHE A  13      12.972   8.978  -3.027  1.00  0.66           C  
ATOM    206  CE1 PHE A  13      15.640   8.700  -3.632  1.00  0.66           C  
ATOM    207  CE2 PHE A  13      13.376   8.033  -3.944  1.00  0.66           C  
ATOM    208  CZ  PHE A  13      14.709   7.897  -4.248  1.00  0.66           C  
ATOM    209  H   PHE A  13      15.293  12.558  -2.027  1.00  0.66           H  
ATOM    210  HA  PHE A  13      12.481  12.079  -2.795  1.00  0.66           H  
ATOM    211 1HB  PHE A  13      14.248  10.874  -0.665  1.00  0.66           H  
ATOM    212 2HB  PHE A  13      12.569  10.439  -0.940  1.00  0.66           H  
ATOM    213  HD1 PHE A  13      15.968  10.261  -2.232  1.00  0.66           H  
ATOM    214  HD2 PHE A  13      11.915   9.106  -2.782  1.00  0.66           H  
ATOM    215  HE1 PHE A  13      16.705   8.599  -3.865  1.00  0.66           H  
ATOM    216  HE2 PHE A  13      12.640   7.400  -4.438  1.00  0.66           H  
ATOM    217  HZ  PHE A  13      15.029   7.155  -4.978  1.00  0.66           H  
ATOM    218  N   LEU A  14      11.263  13.092  -0.871  1.00  0.65           N  
ATOM    219  CA  LEU A  14      10.589  13.844   0.198  1.00  0.65           C  
ATOM    220  C   LEU A  14      10.697  13.114   1.517  1.00  0.65           C  
ATOM    221  O   LEU A  14      10.284  11.968   1.610  1.00  0.65           O  
ATOM    222  CB  LEU A  14       9.097  14.055  -0.115  1.00  0.65           C  
ATOM    223  CG  LEU A  14       8.260  14.806   0.983  1.00  0.65           C  
ATOM    224  CD1 LEU A  14       8.723  16.219   1.092  1.00  0.65           C  
ATOM    225  CD2 LEU A  14       6.759  14.742   0.651  1.00  0.65           C  
ATOM    226  H   LEU A  14      10.730  12.615  -1.605  1.00  0.65           H  
ATOM    227  HA  LEU A  14      11.074  14.813   0.310  1.00  0.65           H  
ATOM    228 1HB  LEU A  14       9.025  14.632  -1.033  1.00  0.65           H  
ATOM    229 2HB  LEU A  14       8.637  13.081  -0.279  1.00  0.65           H  
ATOM    230  HG  LEU A  14       8.429  14.326   1.950  1.00  0.65           H  
ATOM    231 1HD1 LEU A  14       8.147  16.704   1.849  1.00  0.65           H  
ATOM    232 2HD1 LEU A  14       9.787  16.248   1.352  1.00  0.65           H  
ATOM    233 3HD1 LEU A  14       8.560  16.712   0.157  1.00  0.65           H  
ATOM    234 1HD2 LEU A  14       6.194  15.253   1.431  1.00  0.65           H  
ATOM    235 2HD2 LEU A  14       6.574  15.229  -0.304  1.00  0.65           H  
ATOM    236 3HD2 LEU A  14       6.442  13.700   0.597  1.00  0.65           H  
ATOM    237  N   VAL A  15      11.222  13.791   2.531  1.00  0.64           N  
ATOM    238  CA  VAL A  15      11.419  13.238   3.866  1.00  0.64           C  
ATOM    239  C   VAL A  15      10.644  13.953   4.957  1.00  0.64           C  
ATOM    240  O   VAL A  15      10.724  15.177   5.084  1.00  0.64           O  
ATOM    241  CB  VAL A  15      12.907  13.345   4.264  1.00  0.64           C  
ATOM    242  CG1 VAL A  15      13.121  12.884   5.675  1.00  0.64           C  
ATOM    243  CG2 VAL A  15      13.721  12.529   3.423  1.00  0.64           C  
ATOM    244  H   VAL A  15      11.547  14.739   2.365  1.00  0.64           H  
ATOM    245  HA  VAL A  15      11.121  12.193   3.847  1.00  0.64           H  
ATOM    246  HB  VAL A  15      13.209  14.374   4.178  1.00  0.64           H  
ATOM    247 1HG1 VAL A  15      14.178  12.973   5.931  1.00  0.64           H  
ATOM    248 2HG1 VAL A  15      12.536  13.488   6.364  1.00  0.64           H  
ATOM    249 3HG1 VAL A  15      12.821  11.860   5.735  1.00  0.64           H  
ATOM    250 1HG2 VAL A  15      14.741  12.625   3.722  1.00  0.64           H  
ATOM    251 2HG2 VAL A  15      13.402  11.526   3.584  1.00  0.64           H  
ATOM    252 3HG2 VAL A  15      13.614  12.819   2.381  1.00  0.64           H  
ATOM    253  N   ILE A  16       9.920  13.194   5.777  1.00  0.64           N  
ATOM    254  CA  ILE A  16       9.264  13.823   6.918  1.00  0.64           C  
ATOM    255  C   ILE A  16       9.860  13.199   8.158  1.00  0.64           C  
ATOM    256  O   ILE A  16       9.707  12.003   8.398  1.00  0.64           O  
ATOM    257  CB  ILE A  16       7.753  13.639   6.948  1.00  0.64           C  
ATOM    258  CG1 ILE A  16       7.110  14.186   5.668  1.00  0.64           C  
ATOM    259  CG2 ILE A  16       7.169  14.337   8.174  1.00  0.64           C  
ATOM    260  CD1 ILE A  16       5.615  14.040   5.633  1.00  0.64           C  
ATOM    261  H   ILE A  16       9.870  12.184   5.617  1.00  0.64           H  
ATOM    262  HA  ILE A  16       9.484  14.890   6.937  1.00  0.64           H  
ATOM    263  HB  ILE A  16       7.549  12.621   7.013  1.00  0.64           H  
ATOM    264 1HG1 ILE A  16       7.354  15.209   5.545  1.00  0.64           H  
ATOM    265 2HG1 ILE A  16       7.517  13.635   4.818  1.00  0.64           H  
ATOM    266 1HG2 ILE A  16       6.094  14.185   8.196  1.00  0.64           H  
ATOM    267 2HG2 ILE A  16       7.618  13.923   9.080  1.00  0.64           H  
ATOM    268 3HG2 ILE A  16       7.388  15.403   8.124  1.00  0.64           H  
ATOM    269 1HD1 ILE A  16       5.273  14.419   4.719  1.00  0.64           H  
ATOM    270 2HD1 ILE A  16       5.300  13.029   5.717  1.00  0.64           H  
ATOM    271 3HD1 ILE A  16       5.178  14.608   6.456  1.00  0.64           H  
ATOM    272  N   ASP A  17      10.581  13.986   8.935  1.00  0.64           N  
ATOM    273  CA  ASP A  17      11.272  13.389  10.058  1.00  0.64           C  
ATOM    274  C   ASP A  17      10.343  13.256  11.255  1.00  0.64           C  
ATOM    275  O   ASP A  17       9.222  13.770  11.269  1.00  0.64           O  
ATOM    276  CB  ASP A  17      12.552  14.177  10.379  1.00  0.64           C  
ATOM    277  CG  ASP A  17      13.699  13.327  11.061  1.00  0.64           C  
ATOM    278  OD1 ASP A  17      13.405  12.307  11.658  1.00  0.64           O  
ATOM    279  OD2 ASP A  17      14.838  13.708  10.941  1.00  0.64           O  
ATOM    280  H   ASP A  17      10.653  14.989   8.745  1.00  0.64           H  
ATOM    281  HA  ASP A  17      11.581  12.385   9.772  1.00  0.64           H  
ATOM    282 1HB  ASP A  17      12.942  14.612   9.456  1.00  0.64           H  
ATOM    283 2HB  ASP A  17      12.301  15.015  11.043  1.00  0.64           H  
ATOM    284  N   ALA A  18      10.834  12.586  12.280  1.00  0.64           N  
ATOM    285  CA  ALA A  18      10.084  12.341  13.499  1.00  0.64           C  
ATOM    286  C   ALA A  18       9.641  13.634  14.181  1.00  0.64           C  
ATOM    287  O   ALA A  18       8.571  13.666  14.799  1.00  0.64           O  
ATOM    288  CB  ALA A  18      10.929  11.520  14.452  1.00  0.64           C  
ATOM    289  H   ALA A  18      11.778  12.219  12.184  1.00  0.64           H  
ATOM    290  HA  ALA A  18       9.190  11.775  13.235  1.00  0.64           H  
ATOM    291 1HB  ALA A  18      10.359  11.303  15.353  1.00  0.64           H  
ATOM    292 2HB  ALA A  18      11.215  10.586  13.967  1.00  0.64           H  
ATOM    293 3HB  ALA A  18      11.826  12.081  14.713  1.00  0.64           H  
ATOM    294  N   ASP A  19      10.455  14.697  14.079  1.00  0.64           N  
ATOM    295  CA  ASP A  19      10.124  15.978  14.714  1.00  0.64           C  
ATOM    296  C   ASP A  19       9.218  16.874  13.864  1.00  0.64           C  
ATOM    297  O   ASP A  19       8.916  18.002  14.252  1.00  0.64           O  
ATOM    298  CB  ASP A  19      11.401  16.748  15.089  1.00  0.64           C  
ATOM    299  CG  ASP A  19      12.271  17.249  13.914  1.00  0.64           C  
ATOM    300  OD1 ASP A  19      11.865  17.172  12.768  1.00  0.64           O  
ATOM    301  OD2 ASP A  19      13.356  17.713  14.193  1.00  0.64           O  
ATOM    302  H   ASP A  19      11.315  14.601  13.557  1.00  0.64           H  
ATOM    303  HA  ASP A  19       9.592  15.761  15.640  1.00  0.64           H  
ATOM    304 1HB  ASP A  19      11.121  17.614  15.689  1.00  0.64           H  
ATOM    305 2HB  ASP A  19      12.023  16.113  15.721  1.00  0.64           H  
ATOM    306  N   GLY A  20       8.776  16.380  12.710  1.00  0.64           N  
ATOM    307  CA  GLY A  20       7.902  17.133  11.823  1.00  0.64           C  
ATOM    308  C   GLY A  20       8.630  17.959  10.780  1.00  0.64           C  
ATOM    309  O   GLY A  20       8.003  18.524   9.884  1.00  0.64           O  
ATOM    310  H   GLY A  20       9.046  15.443  12.415  1.00  0.64           H  
ATOM    311 1HA  GLY A  20       7.271  16.435  11.294  1.00  0.64           H  
ATOM    312 2HA  GLY A  20       7.250  17.774  12.413  1.00  0.64           H  
ATOM    313  N   ALA A  21       9.943  18.076  10.876  1.00  0.64           N  
ATOM    314  CA  ALA A  21      10.615  18.840   9.852  1.00  0.64           C  
ATOM    315  C   ALA A  21      10.446  18.132   8.526  1.00  0.64           C  
ATOM    316  O   ALA A  21      10.497  16.897   8.453  1.00  0.64           O  
ATOM    317  CB  ALA A  21      12.078  19.017  10.170  1.00  0.64           C  
ATOM    318  H   ALA A  21      10.483  17.640  11.635  1.00  0.64           H  
ATOM    319  HA  ALA A  21      10.143  19.820   9.784  1.00  0.64           H  
ATOM    320 1HB  ALA A  21      12.556  19.600   9.384  1.00  0.64           H  
ATOM    321 2HB  ALA A  21      12.180  19.531  11.127  1.00  0.64           H  
ATOM    322 3HB  ALA A  21      12.553  18.037  10.240  1.00  0.64           H  
ATOM    323  N   VAL A  22      10.299  18.905   7.463  1.00  0.65           N  
ATOM    324  CA  VAL A  22      10.211  18.302   6.151  1.00  0.65           C  
ATOM    325  C   VAL A  22      11.403  18.759   5.350  1.00  0.65           C  
ATOM    326  O   VAL A  22      11.756  19.940   5.345  1.00  0.65           O  
ATOM    327  CB  VAL A  22       8.880  18.623   5.448  1.00  0.65           C  
ATOM    328  CG1 VAL A  22       8.850  17.998   4.096  1.00  0.65           C  
ATOM    329  CG2 VAL A  22       7.791  18.097   6.267  1.00  0.65           C  
ATOM    330  H   VAL A  22      10.249  19.909   7.565  1.00  0.65           H  
ATOM    331  HA  VAL A  22      10.265  17.224   6.256  1.00  0.65           H  
ATOM    332  HB  VAL A  22       8.771  19.702   5.315  1.00  0.65           H  
ATOM    333 1HG1 VAL A  22       7.904  18.227   3.622  1.00  0.65           H  
ATOM    334 2HG1 VAL A  22       9.654  18.375   3.491  1.00  0.65           H  
ATOM    335 3HG1 VAL A  22       8.955  16.917   4.200  1.00  0.65           H  
ATOM    336 1HG2 VAL A  22       6.868  18.283   5.770  1.00  0.65           H  
ATOM    337 2HG2 VAL A  22       7.928  17.055   6.393  1.00  0.65           H  
ATOM    338 3HG2 VAL A  22       7.796  18.574   7.244  1.00  0.65           H  
ATOM    339  N   THR A  23      12.074  17.797   4.753  1.00  0.65           N  
ATOM    340  CA  THR A  23      13.257  18.058   3.966  1.00  0.65           C  
ATOM    341  C   THR A  23      13.358  17.071   2.818  1.00  0.65           C  
ATOM    342  O   THR A  23      12.411  16.336   2.540  1.00  0.65           O  
ATOM    343  CB  THR A  23      14.518  18.011   4.861  1.00  0.65           C  
ATOM    344  OG1 THR A  23      15.640  18.495   4.114  1.00  0.65           O  
ATOM    345  CG2 THR A  23      14.792  16.572   5.343  1.00  0.65           C  
ATOM    346  H   THR A  23      11.715  16.844   4.830  1.00  0.65           H  
ATOM    347  HA  THR A  23      13.182  19.058   3.540  1.00  0.65           H  
ATOM    348  HB  THR A  23      14.364  18.654   5.727  1.00  0.65           H  
ATOM    349  HG1 THR A  23      16.432  18.451   4.664  1.00  0.65           H  
ATOM    350 1HG2 THR A  23      15.679  16.564   5.974  1.00  0.65           H  
ATOM    351 2HG2 THR A  23      13.933  16.211   5.915  1.00  0.65           H  
ATOM    352 3HG2 THR A  23      14.960  15.914   4.495  1.00  0.65           H  
ATOM    353  N   TYR A  24      14.485  17.113   2.129  1.00  0.67           N  
ATOM    354  CA  TYR A  24      14.782  16.218   1.021  1.00  0.67           C  
ATOM    355  C   TYR A  24      16.149  15.560   1.120  1.00  0.67           C  
ATOM    356  O   TYR A  24      17.139  16.209   1.465  1.00  0.67           O  
ATOM    357  CB  TYR A  24      14.598  16.938  -0.303  1.00  0.67           C  
ATOM    358  CG  TYR A  24      13.157  17.134  -0.733  1.00  0.67           C  
ATOM    359  CD1 TYR A  24      12.360  18.145  -0.239  1.00  0.67           C  
ATOM    360  CD2 TYR A  24      12.662  16.286  -1.705  1.00  0.67           C  
ATOM    361  CE1 TYR A  24      11.060  18.265  -0.699  1.00  0.67           C  
ATOM    362  CE2 TYR A  24      11.390  16.415  -2.167  1.00  0.67           C  
ATOM    363  CZ  TYR A  24      10.585  17.402  -1.665  1.00  0.67           C  
ATOM    364  OH  TYR A  24       9.300  17.552  -2.118  1.00  0.67           O  
ATOM    365  H   TYR A  24      15.184  17.767   2.462  1.00  0.67           H  
ATOM    366  HA  TYR A  24      14.052  15.422   1.062  1.00  0.67           H  
ATOM    367 1HB  TYR A  24      15.064  17.906  -0.241  1.00  0.67           H  
ATOM    368 2HB  TYR A  24      15.097  16.402  -1.056  1.00  0.67           H  
ATOM    369  HD1 TYR A  24      12.746  18.827   0.512  1.00  0.67           H  
ATOM    370  HD2 TYR A  24      13.299  15.505  -2.106  1.00  0.67           H  
ATOM    371  HE1 TYR A  24      10.407  19.037  -0.320  1.00  0.67           H  
ATOM    372  HE2 TYR A  24      11.027  15.730  -2.928  1.00  0.67           H  
ATOM    373  HH  TYR A  24       8.822  18.139  -1.523  1.00  0.67           H  
ATOM    374  N   GLU A  25      16.197  14.278   0.759  1.00  0.68           N  
ATOM    375  CA  GLU A  25      17.439  13.501   0.793  1.00  0.68           C  
ATOM    376  C   GLU A  25      17.640  12.719  -0.489  1.00  0.68           C  
ATOM    377  O   GLU A  25      16.690  12.262  -1.098  1.00  0.68           O  
ATOM    378  CB  GLU A  25      17.424  12.511   1.976  1.00  0.68           C  
ATOM    379  CG  GLU A  25      17.409  13.144   3.399  1.00  0.68           C  
ATOM    380  CD  GLU A  25      18.727  13.751   3.832  1.00  0.68           C  
ATOM    381  OE1 GLU A  25      19.735  13.423   3.254  1.00  0.68           O  
ATOM    382  OE2 GLU A  25      18.720  14.539   4.753  1.00  0.68           O  
ATOM    383  H   GLU A  25      15.316  13.844   0.472  1.00  0.68           H  
ATOM    384  HA  GLU A  25      18.280  14.188   0.908  1.00  0.68           H  
ATOM    385 1HB  GLU A  25      16.545  11.869   1.893  1.00  0.68           H  
ATOM    386 2HB  GLU A  25      18.300  11.864   1.915  1.00  0.68           H  
ATOM    387 1HG  GLU A  25      16.651  13.922   3.438  1.00  0.68           H  
ATOM    388 2HG  GLU A  25      17.131  12.369   4.116  1.00  0.68           H  
ATOM    389  N   HIS A  26      18.880  12.523  -0.894  1.00  0.70           N  
ATOM    390  CA  HIS A  26      19.154  11.737  -2.100  1.00  0.70           C  
ATOM    391  C   HIS A  26      19.193  10.227  -1.840  1.00  0.70           C  
ATOM    392  O   HIS A  26      19.287   9.428  -2.769  1.00  0.70           O  
ATOM    393  CB  HIS A  26      20.477  12.184  -2.712  1.00  0.70           C  
ATOM    394  CG  HIS A  26      21.646  11.976  -1.802  1.00  0.70           C  
ATOM    395  ND1 HIS A  26      21.834  12.722  -0.656  1.00  0.70           N  
ATOM    396  CD2 HIS A  26      22.680  11.102  -1.855  1.00  0.70           C  
ATOM    397  CE1 HIS A  26      22.933  12.316  -0.044  1.00  0.70           C  
ATOM    398  NE2 HIS A  26      23.467  11.336  -0.752  1.00  0.70           N  
ATOM    399  H   HIS A  26      19.647  12.923  -0.366  1.00  0.70           H  
ATOM    400  HA  HIS A  26      18.371  11.920  -2.836  1.00  0.70           H  
ATOM    401 1HB  HIS A  26      20.654  11.629  -3.634  1.00  0.70           H  
ATOM    402 2HB  HIS A  26      20.422  13.240  -2.974  1.00  0.70           H  
ATOM    403  HD2 HIS A  26      22.853  10.353  -2.628  1.00  0.70           H  
ATOM    404  HE1 HIS A  26      23.330  12.723   0.886  1.00  0.70           H  
ATOM    405  HE2 HIS A  26      24.313  10.835  -0.523  1.00  0.70           H  
ATOM    406  N   ASP A  27      19.164   9.851  -0.566  1.00  0.71           N  
ATOM    407  CA  ASP A  27      19.290   8.466  -0.129  1.00  0.71           C  
ATOM    408  C   ASP A  27      17.935   7.707  -0.039  1.00  0.71           C  
ATOM    409  O   ASP A  27      17.184   7.907   0.923  1.00  0.71           O  
ATOM    410  CB  ASP A  27      20.029   8.441   1.214  1.00  0.71           C  
ATOM    411  CG  ASP A  27      20.314   7.048   1.769  1.00  0.71           C  
ATOM    412  OD1 ASP A  27      19.669   6.087   1.369  1.00  0.71           O  
ATOM    413  OD2 ASP A  27      21.192   6.951   2.592  1.00  0.71           O  
ATOM    414  H   ASP A  27      19.072  10.576   0.132  1.00  0.71           H  
ATOM    415  HA  ASP A  27      19.955   7.995  -0.839  1.00  0.71           H  
ATOM    416 1HB  ASP A  27      20.981   8.971   1.106  1.00  0.71           H  
ATOM    417 2HB  ASP A  27      19.441   8.990   1.954  1.00  0.71           H  
ATOM    418  N   PRO A  28      17.664   6.729  -0.939  1.00  0.71           N  
ATOM    419  CA  PRO A  28      16.424   5.983  -1.092  1.00  0.71           C  
ATOM    420  C   PRO A  28      16.170   5.003   0.054  1.00  0.71           C  
ATOM    421  O   PRO A  28      15.127   4.329   0.077  1.00  0.71           O  
ATOM    422  CB  PRO A  28      16.634   5.221  -2.400  1.00  0.71           C  
ATOM    423  CG  PRO A  28      18.115   5.025  -2.493  1.00  0.71           C  
ATOM    424  CD  PRO A  28      18.724   6.261  -1.869  1.00  0.71           C  
ATOM    425  HA  PRO A  28      15.595   6.696  -1.194  1.00  0.71           H  
ATOM    426 1HB  PRO A  28      16.082   4.270  -2.369  1.00  0.71           H  
ATOM    427 2HB  PRO A  28      16.237   5.787  -3.236  1.00  0.71           H  
ATOM    428 1HG  PRO A  28      18.406   4.104  -1.972  1.00  0.71           H  
ATOM    429 2HG  PRO A  28      18.413   4.900  -3.543  1.00  0.71           H  
ATOM    430 1HD  PRO A  28      19.622   5.940  -1.313  1.00  0.71           H  
ATOM    431 2HD  PRO A  28      18.936   7.006  -2.644  1.00  0.71           H  
ATOM    432  N   THR A  29      17.154   4.821   0.950  1.00  0.71           N  
ATOM    433  CA  THR A  29      16.972   3.862   2.026  1.00  0.71           C  
ATOM    434  C   THR A  29      16.574   4.559   3.329  1.00  0.71           C  
ATOM    435  O   THR A  29      16.351   3.902   4.350  1.00  0.71           O  
ATOM    436  CB  THR A  29      18.234   3.006   2.255  1.00  0.71           C  
ATOM    437  OG1 THR A  29      19.317   3.802   2.739  1.00  0.71           O  
ATOM    438  CG2 THR A  29      18.647   2.394   0.931  1.00  0.71           C  
ATOM    439  H   THR A  29      18.029   5.364   0.930  1.00  0.71           H  
ATOM    440  HA  THR A  29      16.164   3.186   1.756  1.00  0.71           H  
ATOM    441  HB  THR A  29      18.018   2.217   2.973  1.00  0.71           H  
ATOM    442  HG1 THR A  29      19.442   4.598   2.175  1.00  0.71           H  
ATOM    443 1HG2 THR A  29      19.536   1.782   1.074  1.00  0.71           H  
ATOM    444 2HG2 THR A  29      17.837   1.779   0.544  1.00  0.71           H  
ATOM    445 3HG2 THR A  29      18.868   3.196   0.229  1.00  0.71           H  
ATOM    446  N   ASP A  30      16.455   5.889   3.306  1.00  0.70           N  
ATOM    447  CA  ASP A  30      16.058   6.598   4.518  1.00  0.70           C  
ATOM    448  C   ASP A  30      14.576   6.427   4.741  1.00  0.70           C  
ATOM    449  O   ASP A  30      13.779   7.129   4.145  1.00  0.70           O  
ATOM    450  CB  ASP A  30      16.392   8.090   4.419  1.00  0.70           C  
ATOM    451  CG  ASP A  30      16.029   8.912   5.683  1.00  0.70           C  
ATOM    452  OD1 ASP A  30      15.063   8.578   6.370  1.00  0.70           O  
ATOM    453  OD2 ASP A  30      16.750   9.841   5.969  1.00  0.70           O  
ATOM    454  H   ASP A  30      16.656   6.416   2.452  1.00  0.70           H  
ATOM    455  HA  ASP A  30      16.592   6.171   5.366  1.00  0.70           H  
ATOM    456 1HB  ASP A  30      17.462   8.202   4.224  1.00  0.70           H  
ATOM    457 2HB  ASP A  30      15.871   8.517   3.560  1.00  0.70           H  
ATOM    458  N   LYS A  31      14.203   5.607   5.711  1.00  0.68           N  
ATOM    459  CA  LYS A  31      12.810   5.226   5.950  1.00  0.68           C  
ATOM    460  C   LYS A  31      11.807   6.385   6.043  1.00  0.68           C  
ATOM    461  O   LYS A  31      10.608   6.182   5.832  1.00  0.68           O  
ATOM    462  CB  LYS A  31      12.732   4.404   7.238  1.00  0.68           C  
ATOM    463  CG  LYS A  31      13.040   5.204   8.514  1.00  0.68           C  
ATOM    464  CD  LYS A  31      12.995   4.329   9.758  1.00  0.68           C  
ATOM    465  CE  LYS A  31      13.264   5.146  11.017  1.00  0.68           C  
ATOM    466  NZ  LYS A  31      13.289   4.293  12.242  1.00  0.68           N  
ATOM    467  H   LYS A  31      14.934   5.132   6.225  1.00  0.68           H  
ATOM    468  HA  LYS A  31      12.498   4.592   5.119  1.00  0.68           H  
ATOM    469 1HB  LYS A  31      11.737   3.974   7.338  1.00  0.68           H  
ATOM    470 2HB  LYS A  31      13.442   3.579   7.182  1.00  0.68           H  
ATOM    471 1HG  LYS A  31      14.030   5.656   8.426  1.00  0.68           H  
ATOM    472 2HG  LYS A  31      12.311   6.007   8.628  1.00  0.68           H  
ATOM    473 1HD  LYS A  31      12.009   3.870   9.839  1.00  0.68           H  
ATOM    474 2HD  LYS A  31      13.741   3.539   9.679  1.00  0.68           H  
ATOM    475 1HE  LYS A  31      14.224   5.650  10.915  1.00  0.68           H  
ATOM    476 2HE  LYS A  31      12.480   5.900  11.125  1.00  0.68           H  
ATOM    477 1HZ  LYS A  31      13.470   4.870  13.052  1.00  0.68           H  
ATOM    478 2HZ  LYS A  31      12.398   3.830  12.352  1.00  0.68           H  
ATOM    479 3HZ  LYS A  31      14.020   3.600  12.155  1.00  0.68           H  
ATOM    480  N   ASN A  32      12.264   7.610   6.277  1.00  0.67           N  
ATOM    481  CA  ASN A  32      11.338   8.723   6.421  1.00  0.67           C  
ATOM    482  C   ASN A  32      10.882   9.274   5.060  1.00  0.67           C  
ATOM    483  O   ASN A  32      10.138  10.261   4.992  1.00  0.67           O  
ATOM    484  CB  ASN A  32      11.944   9.779   7.315  1.00  0.67           C  
ATOM    485  CG  ASN A  32      11.961   9.388   8.772  1.00  0.67           C  
ATOM    486  OD1 ASN A  32      11.070   8.686   9.260  1.00  0.67           O  
ATOM    487  ND2 ASN A  32      12.969   9.835   9.475  1.00  0.67           N  
ATOM    488  H   ASN A  32      13.278   7.786   6.359  1.00  0.67           H  
ATOM    489  HA  ASN A  32      10.443   8.355   6.921  1.00  0.67           H  
ATOM    490 1HB  ASN A  32      12.975   9.949   7.004  1.00  0.67           H  
ATOM    491 2HB  ASN A  32      11.406  10.704   7.198  1.00  0.67           H  
ATOM    492 1HD2 ASN A  32      13.044   9.625  10.449  1.00  0.67           H  
ATOM    493 2HD2 ASN A  32      13.674  10.402   9.039  1.00  0.67           H  
ATOM    494  N   ILE A  33      11.293   8.594   3.973  1.00  0.66           N  
ATOM    495  CA  ILE A  33      10.861   8.949   2.624  1.00  0.66           C  
ATOM    496  C   ILE A  33       9.706   8.065   2.181  1.00  0.66           C  
ATOM    497  O   ILE A  33       9.203   8.206   1.064  1.00  0.66           O  
ATOM    498  CB  ILE A  33      11.945   8.734   1.555  1.00  0.66           C  
ATOM    499  CG1 ILE A  33      12.230   7.280   1.386  1.00  0.66           C  
ATOM    500  CG2 ILE A  33      13.175   9.481   1.816  1.00  0.66           C  
ATOM    501  CD1 ILE A  33      13.161   7.024   0.279  1.00  0.66           C  
ATOM    502  H   ILE A  33      11.962   7.833   4.095  1.00  0.66           H  
ATOM    503  HA  ILE A  33      10.531   9.970   2.632  1.00  0.66           H  
ATOM    504  HB  ILE A  33      11.546   9.064   0.603  1.00  0.66           H  
ATOM    505 1HG1 ILE A  33      12.617   6.869   2.260  1.00  0.66           H  
ATOM    506 2HG1 ILE A  33      11.311   6.780   1.167  1.00  0.66           H  
ATOM    507 1HG2 ILE A  33      13.893   9.298   1.022  1.00  0.66           H  
ATOM    508 2HG2 ILE A  33      12.906  10.509   1.822  1.00  0.66           H  
ATOM    509 3HG2 ILE A  33      13.609   9.182   2.764  1.00  0.66           H  
ATOM    510 1HD1 ILE A  33      13.305   5.969   0.197  1.00  0.66           H  
ATOM    511 2HD1 ILE A  33      12.751   7.412  -0.639  1.00  0.66           H  
ATOM    512 3HD1 ILE A  33      14.112   7.511   0.491  1.00  0.66           H  
ATOM    513  N   ILE A  34       9.293   7.140   3.041  1.00  0.66           N  
ATOM    514  CA  ILE A  34       8.211   6.242   2.693  1.00  0.66           C  
ATOM    515  C   ILE A  34       6.870   6.853   3.081  1.00  0.66           C  
ATOM    516  O   ILE A  34       6.569   7.012   4.273  1.00  0.66           O  
ATOM    517  CB  ILE A  34       8.465   4.905   3.392  1.00  0.66           C  
ATOM    518  CG1 ILE A  34       9.833   4.377   2.975  1.00  0.66           C  
ATOM    519  CG2 ILE A  34       7.416   3.954   3.095  1.00  0.66           C  
ATOM    520  CD1 ILE A  34       9.943   4.166   1.488  1.00  0.66           C  
ATOM    521  H   ILE A  34       9.744   7.041   3.952  1.00  0.66           H  
ATOM    522  HA  ILE A  34       8.216   6.083   1.614  1.00  0.66           H  
ATOM    523  HB  ILE A  34       8.498   5.074   4.473  1.00  0.66           H  
ATOM    524 1HG1 ILE A  34      10.591   5.099   3.278  1.00  0.66           H  
ATOM    525 2HG1 ILE A  34      10.032   3.434   3.483  1.00  0.66           H  
ATOM    526 1HG2 ILE A  34       7.607   3.016   3.612  1.00  0.66           H  
ATOM    527 2HG2 ILE A  34       6.461   4.368   3.426  1.00  0.66           H  
ATOM    528 3HG2 ILE A  34       7.413   3.791   2.021  1.00  0.66           H  
ATOM    529 1HD1 ILE A  34      10.943   3.809   1.239  1.00  0.66           H  
ATOM    530 2HD1 ILE A  34       9.202   3.434   1.165  1.00  0.66           H  
ATOM    531 3HD1 ILE A  34       9.752   5.104   0.990  1.00  0.66           H  
ATOM    532  N   VAL A  35       6.077   7.208   2.061  1.00  0.67           N  
ATOM    533  CA  VAL A  35       4.845   7.945   2.276  1.00  0.67           C  
ATOM    534  C   VAL A  35       3.606   7.242   1.718  1.00  0.67           C  
ATOM    535  O   VAL A  35       3.623   6.733   0.604  1.00  0.67           O  
ATOM    536  CB  VAL A  35       4.977   9.353   1.623  1.00  0.67           C  
ATOM    537  CG1 VAL A  35       3.712  10.152   1.786  1.00  0.67           C  
ATOM    538  CG2 VAL A  35       6.143  10.126   2.266  1.00  0.67           C  
ATOM    539  H   VAL A  35       6.359   7.025   1.095  1.00  0.67           H  
ATOM    540  HA  VAL A  35       4.729   8.066   3.337  1.00  0.67           H  
ATOM    541  HB  VAL A  35       5.156   9.223   0.552  1.00  0.67           H  
ATOM    542 1HG1 VAL A  35       3.841  11.108   1.304  1.00  0.67           H  
ATOM    543 2HG1 VAL A  35       2.880   9.640   1.347  1.00  0.67           H  
ATOM    544 3HG1 VAL A  35       3.527  10.298   2.825  1.00  0.67           H  
ATOM    545 1HG2 VAL A  35       6.237  11.101   1.796  1.00  0.67           H  
ATOM    546 2HG2 VAL A  35       5.951  10.255   3.327  1.00  0.67           H  
ATOM    547 3HG2 VAL A  35       7.071   9.576   2.131  1.00  0.67           H  
ATOM    548  N   ASP A  36       2.537   7.177   2.494  1.00  0.68           N  
ATOM    549  CA  ASP A  36       1.288   6.606   2.017  1.00  0.68           C  
ATOM    550  C   ASP A  36       0.429   7.709   1.405  1.00  0.68           C  
ATOM    551  O   ASP A  36       0.136   8.711   2.063  1.00  0.68           O  
ATOM    552  CB  ASP A  36       0.481   5.934   3.147  1.00  0.68           C  
ATOM    553  CG  ASP A  36       1.000   4.609   3.685  1.00  0.68           C  
ATOM    554  OD1 ASP A  36       1.700   3.930   2.996  1.00  0.68           O  
ATOM    555  OD2 ASP A  36       0.663   4.281   4.798  1.00  0.68           O  
ATOM    556  H   ASP A  36       2.586   7.585   3.419  1.00  0.68           H  
ATOM    557  HA  ASP A  36       1.500   5.869   1.245  1.00  0.68           H  
ATOM    558 1HB  ASP A  36       0.426   6.616   3.983  1.00  0.68           H  
ATOM    559 2HB  ASP A  36      -0.540   5.779   2.799  1.00  0.68           H  
ATOM    560  N   LEU A  37       0.044   7.551   0.140  1.00  0.69           N  
ATOM    561  CA  LEU A  37      -0.839   8.530  -0.497  1.00  0.69           C  
ATOM    562  C   LEU A  37      -2.262   8.012  -0.418  1.00  0.69           C  
ATOM    563  O   LEU A  37      -2.640   7.074  -1.122  1.00  0.69           O  
ATOM    564  CB  LEU A  37      -0.443   8.826  -1.956  1.00  0.69           C  
ATOM    565  CG  LEU A  37       0.630   9.930  -2.158  1.00  0.69           C  
ATOM    566  CD1 LEU A  37       1.925   9.493  -1.560  1.00  0.69           C  
ATOM    567  CD2 LEU A  37       0.798  10.236  -3.647  1.00  0.69           C  
ATOM    568  H   LEU A  37       0.340   6.731  -0.374  1.00  0.69           H  
ATOM    569  HA  LEU A  37      -0.784   9.466   0.053  1.00  0.69           H  
ATOM    570 1HB  LEU A  37      -0.066   7.910  -2.407  1.00  0.69           H  
ATOM    571 2HB  LEU A  37      -1.337   9.133  -2.496  1.00  0.69           H  
ATOM    572  HG  LEU A  37       0.302  10.826  -1.649  1.00  0.69           H  
ATOM    573 1HD1 LEU A  37       2.682  10.269  -1.682  1.00  0.69           H  
ATOM    574 2HD1 LEU A  37       1.778   9.294  -0.519  1.00  0.69           H  
ATOM    575 3HD1 LEU A  37       2.243   8.613  -2.048  1.00  0.69           H  
ATOM    576 1HD2 LEU A  37       1.542  11.025  -3.775  1.00  0.69           H  
ATOM    577 2HD2 LEU A  37       1.130   9.336  -4.163  1.00  0.69           H  
ATOM    578 3HD2 LEU A  37      -0.151  10.564  -4.067  1.00  0.69           H  
ATOM    579  N   SER A  38      -3.029   8.587   0.500  1.00  0.71           N  
ATOM    580  CA  SER A  38      -4.377   8.112   0.776  1.00  0.71           C  
ATOM    581  C   SER A  38      -5.390   8.946   0.039  1.00  0.71           C  
ATOM    582  O   SER A  38      -5.468  10.156   0.252  1.00  0.71           O  
ATOM    583  CB  SER A  38      -4.675   8.150   2.259  1.00  0.71           C  
ATOM    584  OG  SER A  38      -6.002   7.779   2.515  1.00  0.71           O  
ATOM    585  H   SER A  38      -2.648   9.382   1.017  1.00  0.71           H  
ATOM    586  HA  SER A  38      -4.464   7.082   0.430  1.00  0.71           H  
ATOM    587 1HB  SER A  38      -3.995   7.482   2.788  1.00  0.71           H  
ATOM    588 2HB  SER A  38      -4.496   9.156   2.633  1.00  0.71           H  
ATOM    589  HG  SER A  38      -6.542   8.237   1.855  1.00  0.71           H  
ATOM    590  N   GLN A  39      -6.129   8.312  -0.859  1.00  0.72           N  
ATOM    591  CA  GLN A  39      -7.092   9.031  -1.677  1.00  0.72           C  
ATOM    592  C   GLN A  39      -8.331   9.402  -0.896  1.00  0.72           C  
ATOM    593  O   GLN A  39      -8.871   8.591  -0.143  1.00  0.72           O  
ATOM    594  CB  GLN A  39      -7.471   8.223  -2.924  1.00  0.72           C  
ATOM    595  CG  GLN A  39      -8.367   8.998  -3.860  1.00  0.72           C  
ATOM    596  CD  GLN A  39      -8.667   8.319  -5.168  1.00  0.72           C  
ATOM    597  OE1 GLN A  39      -7.869   8.341  -6.117  1.00  0.72           O  
ATOM    598  NE2 GLN A  39      -9.843   7.701  -5.244  1.00  0.72           N  
ATOM    599  H   GLN A  39      -6.010   7.315  -0.984  1.00  0.72           H  
ATOM    600  HA  GLN A  39      -6.650   9.961  -2.005  1.00  0.72           H  
ATOM    601 1HB  GLN A  39      -6.570   7.938  -3.466  1.00  0.72           H  
ATOM    602 2HB  GLN A  39      -7.990   7.314  -2.632  1.00  0.72           H  
ATOM    603 1HG  GLN A  39      -9.316   9.180  -3.363  1.00  0.72           H  
ATOM    604 2HG  GLN A  39      -7.875   9.947  -4.075  1.00  0.72           H  
ATOM    605 1HE2 GLN A  39     -10.108   7.225  -6.084  1.00  0.72           H  
ATOM    606 2HE2 GLN A  39     -10.462   7.706  -4.456  1.00  0.72           H  
ATOM    607  N   LEU A  40      -8.761  10.640  -1.075  1.00  0.73           N  
ATOM    608  CA  LEU A  40      -9.973  11.140  -0.463  1.00  0.73           C  
ATOM    609  C   LEU A  40     -11.077  11.128  -1.515  1.00  0.73           C  
ATOM    610  O   LEU A  40     -12.168  10.598  -1.290  1.00  0.73           O  
ATOM    611  CB  LEU A  40      -9.761  12.574   0.020  1.00  0.73           C  
ATOM    612  CG  LEU A  40      -8.670  12.809   1.038  1.00  0.73           C  
ATOM    613  CD1 LEU A  40      -8.654  14.280   1.321  1.00  0.73           C  
ATOM    614  CD2 LEU A  40      -8.901  11.982   2.282  1.00  0.73           C  
ATOM    615  H   LEU A  40      -8.231  11.245  -1.686  1.00  0.73           H  
ATOM    616  HA  LEU A  40     -10.256  10.497   0.368  1.00  0.73           H  
ATOM    617 1HB  LEU A  40      -9.522  13.192  -0.848  1.00  0.73           H  
ATOM    618 2HB  LEU A  40     -10.696  12.935   0.442  1.00  0.73           H  
ATOM    619  HG  LEU A  40      -7.700  12.538   0.605  1.00  0.73           H  
ATOM    620 1HD1 LEU A  40      -7.878  14.531   2.028  1.00  0.73           H  
ATOM    621 2HD1 LEU A  40      -8.484  14.798   0.395  1.00  0.73           H  
ATOM    622 3HD1 LEU A  40      -9.615  14.580   1.733  1.00  0.73           H  
ATOM    623 1HD2 LEU A  40      -8.101  12.178   2.999  1.00  0.73           H  
ATOM    624 2HD2 LEU A  40      -9.861  12.248   2.724  1.00  0.73           H  
ATOM    625 3HD2 LEU A  40      -8.901  10.922   2.017  1.00  0.73           H  
ATOM    626  N   THR A  41     -10.767  11.731  -2.667  1.00  0.73           N  
ATOM    627  CA  THR A  41     -11.685  11.810  -3.803  1.00  0.73           C  
ATOM    628  C   THR A  41     -10.797  11.496  -5.006  1.00  0.73           C  
ATOM    629  O   THR A  41      -9.582  11.572  -4.855  1.00  0.73           O  
ATOM    630  CB  THR A  41     -12.354  13.208  -3.926  1.00  0.73           C  
ATOM    631  OG1 THR A  41     -11.394  14.173  -4.319  1.00  0.73           O  
ATOM    632  CG2 THR A  41     -12.929  13.645  -2.589  1.00  0.73           C  
ATOM    633  H   THR A  41      -9.826  12.115  -2.761  1.00  0.73           H  
ATOM    634  HA  THR A  41     -12.454  11.048  -3.696  1.00  0.73           H  
ATOM    635  HB  THR A  41     -13.156  13.177  -4.649  1.00  0.73           H  
ATOM    636  HG1 THR A  41     -11.039  13.925  -5.188  1.00  0.73           H  
ATOM    637 1HG2 THR A  41     -13.392  14.625  -2.699  1.00  0.73           H  
ATOM    638 2HG2 THR A  41     -13.680  12.923  -2.262  1.00  0.73           H  
ATOM    639 3HG2 THR A  41     -12.138  13.708  -1.849  1.00  0.73           H  
ATOM    640  N   PRO A  42     -11.301  11.130  -6.186  1.00  0.72           N  
ATOM    641  CA  PRO A  42     -10.456  10.829  -7.323  1.00  0.72           C  
ATOM    642  C   PRO A  42      -9.482  11.959  -7.603  1.00  0.72           C  
ATOM    643  O   PRO A  42      -9.874  13.121  -7.706  1.00  0.72           O  
ATOM    644  CB  PRO A  42     -11.484  10.676  -8.445  1.00  0.72           C  
ATOM    645  CG  PRO A  42     -12.741  10.195  -7.727  1.00  0.72           C  
ATOM    646  CD  PRO A  42     -12.745  10.965  -6.419  1.00  0.72           C  
ATOM    647  HA  PRO A  42      -9.921   9.887  -7.154  1.00  0.72           H  
ATOM    648 1HB  PRO A  42     -11.622  11.637  -8.964  1.00  0.72           H  
ATOM    649 2HB  PRO A  42     -11.116   9.958  -9.192  1.00  0.72           H  
ATOM    650 1HG  PRO A  42     -13.632  10.396  -8.344  1.00  0.72           H  
ATOM    651 2HG  PRO A  42     -12.697   9.106  -7.578  1.00  0.72           H  
ATOM    652 1HD  PRO A  42     -13.236  11.934  -6.562  1.00  0.72           H  
ATOM    653 2HD  PRO A  42     -13.223  10.358  -5.642  1.00  0.72           H  
ATOM    654  N   GLY A  43      -8.204  11.610  -7.717  1.00  0.70           N  
ATOM    655  CA  GLY A  43      -7.139  12.565  -8.012  1.00  0.70           C  
ATOM    656  C   GLY A  43      -6.667  13.373  -6.796  1.00  0.70           C  
ATOM    657  O   GLY A  43      -5.719  14.147  -6.902  1.00  0.70           O  
ATOM    658  H   GLY A  43      -7.956  10.633  -7.597  1.00  0.70           H  
ATOM    659 1HA  GLY A  43      -6.290  12.027  -8.433  1.00  0.70           H  
ATOM    660 2HA  GLY A  43      -7.482  13.252  -8.785  1.00  0.70           H  
ATOM    661  N   VAL A  44      -7.311  13.200  -5.641  1.00  0.68           N  
ATOM    662  CA  VAL A  44      -6.962  13.980  -4.450  1.00  0.68           C  
ATOM    663  C   VAL A  44      -6.581  13.113  -3.274  1.00  0.68           C  
ATOM    664  O   VAL A  44      -7.381  12.291  -2.813  1.00  0.68           O  
ATOM    665  CB  VAL A  44      -8.119  14.896  -4.053  1.00  0.68           C  
ATOM    666  CG1 VAL A  44      -7.765  15.599  -2.843  1.00  0.68           C  
ATOM    667  CG2 VAL A  44      -8.393  15.885  -5.172  1.00  0.68           C  
ATOM    668  H   VAL A  44      -8.083  12.537  -5.580  1.00  0.68           H  
ATOM    669  HA  VAL A  44      -6.108  14.605  -4.688  1.00  0.68           H  
ATOM    670  HB  VAL A  44      -8.997  14.302  -3.851  1.00  0.68           H  
ATOM    671 1HG1 VAL A  44      -8.583  16.253  -2.547  1.00  0.68           H  
ATOM    672 2HG1 VAL A  44      -7.576  14.872  -2.056  1.00  0.68           H  
ATOM    673 3HG1 VAL A  44      -6.866  16.182  -3.031  1.00  0.68           H  
ATOM    674 1HG2 VAL A  44      -9.212  16.540  -4.882  1.00  0.68           H  
ATOM    675 2HG2 VAL A  44      -7.499  16.476  -5.356  1.00  0.68           H  
ATOM    676 3HG2 VAL A  44      -8.668  15.347  -6.080  1.00  0.68           H  
ATOM    677  N   VAL A  45      -5.361  13.336  -2.781  1.00  0.66           N  
ATOM    678  CA  VAL A  45      -4.784  12.529  -1.724  1.00  0.66           C  
ATOM    679  C   VAL A  45      -4.180  13.318  -0.574  1.00  0.66           C  
ATOM    680  O   VAL A  45      -3.896  14.511  -0.693  1.00  0.66           O  
ATOM    681  CB  VAL A  45      -3.612  11.708  -2.294  1.00  0.66           C  
ATOM    682  CG1 VAL A  45      -4.048  10.798  -3.435  1.00  0.66           C  
ATOM    683  CG2 VAL A  45      -2.545  12.662  -2.726  1.00  0.66           C  
ATOM    684  H   VAL A  45      -4.809  14.091  -3.186  1.00  0.66           H  
ATOM    685  HA  VAL A  45      -5.562  11.886  -1.335  1.00  0.66           H  
ATOM    686  HB  VAL A  45      -3.214  11.060  -1.506  1.00  0.66           H  
ATOM    687 1HG1 VAL A  45      -3.188  10.237  -3.794  1.00  0.66           H  
ATOM    688 2HG1 VAL A  45      -4.790  10.111  -3.098  1.00  0.66           H  
ATOM    689 3HG1 VAL A  45      -4.450  11.396  -4.253  1.00  0.66           H  
ATOM    690 1HG2 VAL A  45      -1.689  12.120  -3.105  1.00  0.66           H  
ATOM    691 2HG2 VAL A  45      -2.942  13.311  -3.493  1.00  0.66           H  
ATOM    692 3HG2 VAL A  45      -2.246  13.261  -1.875  1.00  0.66           H  
ATOM    693  N   THR A  46      -3.931  12.609   0.518  1.00  0.65           N  
ATOM    694  CA  THR A  46      -3.166  13.139   1.639  1.00  0.65           C  
ATOM    695  C   THR A  46      -1.868  12.327   1.748  1.00  0.65           C  
ATOM    696  O   THR A  46      -1.871  11.119   1.507  1.00  0.65           O  
ATOM    697  CB  THR A  46      -4.021  13.085   2.913  1.00  0.65           C  
ATOM    698  OG1 THR A  46      -4.478  11.741   3.102  1.00  0.65           O  
ATOM    699  CG2 THR A  46      -5.186  13.999   2.794  1.00  0.65           C  
ATOM    700  H   THR A  46      -4.287  11.653   0.551  1.00  0.65           H  
ATOM    701  HA  THR A  46      -2.904  14.179   1.441  1.00  0.65           H  
ATOM    702  HB  THR A  46      -3.428  13.393   3.767  1.00  0.65           H  
ATOM    703  HG1 THR A  46      -5.028  11.479   2.348  1.00  0.65           H  
ATOM    704 1HG2 THR A  46      -5.789  13.949   3.691  1.00  0.65           H  
ATOM    705 2HG2 THR A  46      -4.832  15.017   2.654  1.00  0.65           H  
ATOM    706 3HG2 THR A  46      -5.775  13.698   1.941  1.00  0.65           H  
ATOM    707  N   LEU A  47      -0.758  12.984   2.110  1.00  0.65           N  
ATOM    708  CA  LEU A  47       0.558  12.316   2.188  1.00  0.65           C  
ATOM    709  C   LEU A  47       1.084  12.007   3.597  1.00  0.65           C  
ATOM    710  O   LEU A  47       1.533  12.902   4.309  1.00  0.65           O  
ATOM    711  CB  LEU A  47       1.610  13.186   1.465  1.00  0.65           C  
ATOM    712  CG  LEU A  47       1.730  13.026  -0.061  1.00  0.65           C  
ATOM    713  CD1 LEU A  47       0.548  13.645  -0.753  1.00  0.65           C  
ATOM    714  CD2 LEU A  47       3.027  13.663  -0.541  1.00  0.65           C  
ATOM    715  H   LEU A  47      -0.823  13.974   2.313  1.00  0.65           H  
ATOM    716  HA  LEU A  47       0.479  11.367   1.657  1.00  0.65           H  
ATOM    717 1HB  LEU A  47       1.361  14.227   1.651  1.00  0.65           H  
ATOM    718 2HB  LEU A  47       2.583  12.992   1.907  1.00  0.65           H  
ATOM    719  HG  LEU A  47       1.749  11.983  -0.292  1.00  0.65           H  
ATOM    720 1HD1 LEU A  47       0.646  13.509  -1.832  1.00  0.65           H  
ATOM    721 2HD1 LEU A  47      -0.359  13.171  -0.418  1.00  0.65           H  
ATOM    722 3HD1 LEU A  47       0.513  14.707  -0.519  1.00  0.65           H  
ATOM    723 1HD2 LEU A  47       3.115  13.521  -1.615  1.00  0.65           H  
ATOM    724 2HD2 LEU A  47       3.022  14.730  -0.312  1.00  0.65           H  
ATOM    725 3HD2 LEU A  47       3.875  13.192  -0.045  1.00  0.65           H  
ATOM    726  N   LEU A  48       1.053  10.727   3.987  1.00  0.66           N  
ATOM    727  CA  LEU A  48       1.494  10.299   5.327  1.00  0.66           C  
ATOM    728  C   LEU A  48       2.857   9.631   5.385  1.00  0.66           C  
ATOM    729  O   LEU A  48       3.056   8.579   4.797  1.00  0.66           O  
ATOM    730  CB  LEU A  48       0.504   9.290   5.890  1.00  0.66           C  
ATOM    731  CG  LEU A  48       0.887   8.614   7.201  1.00  0.66           C  
ATOM    732  CD1 LEU A  48       0.946   9.627   8.300  1.00  0.66           C  
ATOM    733  CD2 LEU A  48      -0.113   7.530   7.493  1.00  0.66           C  
ATOM    734  H   LEU A  48       0.687  10.023   3.341  1.00  0.66           H  
ATOM    735  HA  LEU A  48       1.517  11.168   5.973  1.00  0.66           H  
ATOM    736 1HB  LEU A  48      -0.382   9.780   6.091  1.00  0.66           H  
ATOM    737 2HB  LEU A  48       0.312   8.533   5.146  1.00  0.66           H  
ATOM    738  HG  LEU A  48       1.878   8.168   7.106  1.00  0.66           H  
ATOM    739 1HD1 LEU A  48       1.230   9.142   9.220  1.00  0.66           H  
ATOM    740 2HD1 LEU A  48       1.672  10.362   8.044  1.00  0.66           H  
ATOM    741 3HD1 LEU A  48      -0.010  10.091   8.422  1.00  0.66           H  
ATOM    742 1HD2 LEU A  48       0.158   7.028   8.421  1.00  0.66           H  
ATOM    743 2HD2 LEU A  48      -1.106   7.969   7.589  1.00  0.66           H  
ATOM    744 3HD2 LEU A  48      -0.111   6.806   6.671  1.00  0.66           H  
ATOM    745  N   ALA A  49       3.793  10.184   6.138  1.00  0.66           N  
ATOM    746  CA  ALA A  49       5.078   9.519   6.285  1.00  0.66           C  
ATOM    747  C   ALA A  49       4.902   8.435   7.303  1.00  0.66           C  
ATOM    748  O   ALA A  49       4.579   8.699   8.473  1.00  0.66           O  
ATOM    749  CB  ALA A  49       6.160  10.453   6.686  1.00  0.66           C  
ATOM    750  H   ALA A  49       3.609  11.051   6.626  1.00  0.66           H  
ATOM    751  HA  ALA A  49       5.353   9.051   5.342  1.00  0.66           H  
ATOM    752 1HB  ALA A  49       7.099   9.904   6.799  1.00  0.66           H  
ATOM    753 2HB  ALA A  49       6.269  11.168   5.909  1.00  0.66           H  
ATOM    754 3HB  ALA A  49       5.899  10.937   7.622  1.00  0.66           H  
ATOM    755  N   VAL A  50       5.112   7.221   6.839  1.00  0.67           N  
ATOM    756  CA  VAL A  50       4.809   6.039   7.606  1.00  0.67           C  
ATOM    757  C   VAL A  50       5.514   5.962   8.968  1.00  0.67           C  
ATOM    758  O   VAL A  50       4.838   6.175   9.967  1.00  0.67           O  
ATOM    759  CB  VAL A  50       5.000   4.798   6.702  1.00  0.67           C  
ATOM    760  CG1 VAL A  50       4.886   3.507   7.504  1.00  0.67           C  
ATOM    761  CG2 VAL A  50       3.938   4.849   5.614  1.00  0.67           C  
ATOM    762  H   VAL A  50       5.454   7.122   5.878  1.00  0.67           H  
ATOM    763  HA  VAL A  50       3.737   6.071   7.813  1.00  0.67           H  
ATOM    764  HB  VAL A  50       5.959   4.826   6.214  1.00  0.67           H  
ATOM    765 1HG1 VAL A  50       5.005   2.659   6.830  1.00  0.67           H  
ATOM    766 2HG1 VAL A  50       5.651   3.463   8.271  1.00  0.67           H  
ATOM    767 3HG1 VAL A  50       3.904   3.463   7.974  1.00  0.67           H  
ATOM    768 1HG2 VAL A  50       4.048   4.000   4.950  1.00  0.67           H  
ATOM    769 2HG2 VAL A  50       2.945   4.823   6.067  1.00  0.67           H  
ATOM    770 3HG2 VAL A  50       4.046   5.774   5.038  1.00  0.67           H  
ATOM    771  N   PRO A  51       6.842   5.765   9.094  1.00  0.66           N  
ATOM    772  CA  PRO A  51       7.511   5.639  10.382  1.00  0.66           C  
ATOM    773  C   PRO A  51       7.430   6.885  11.256  1.00  0.66           C  
ATOM    774  O   PRO A  51       7.584   6.799  12.475  1.00  0.66           O  
ATOM    775  CB  PRO A  51       8.956   5.376   9.979  1.00  0.66           C  
ATOM    776  CG  PRO A  51       9.079   5.939   8.592  1.00  0.66           C  
ATOM    777  CD  PRO A  51       7.755   5.707   7.942  1.00  0.66           C  
ATOM    778  HA  PRO A  51       7.092   4.773  10.915  1.00  0.66           H  
ATOM    779 1HB  PRO A  51       9.635   5.874  10.687  1.00  0.66           H  
ATOM    780 2HB  PRO A  51       9.173   4.302  10.023  1.00  0.66           H  
ATOM    781 1HG  PRO A  51       9.342   6.998   8.630  1.00  0.66           H  
ATOM    782 2HG  PRO A  51       9.885   5.432   8.072  1.00  0.66           H  
ATOM    783 1HD  PRO A  51       7.578   6.499   7.207  1.00  0.66           H  
ATOM    784 2HD  PRO A  51       7.771   4.709   7.494  1.00  0.66           H  
ATOM    785  N   ALA A  52       7.204   8.046  10.643  1.00  0.65           N  
ATOM    786  CA  ALA A  52       7.100   9.278  11.405  1.00  0.65           C  
ATOM    787  C   ALA A  52       5.677   9.466  11.923  1.00  0.65           C  
ATOM    788  O   ALA A  52       5.455  10.223  12.869  1.00  0.65           O  
ATOM    789  CB  ALA A  52       7.516  10.473  10.559  1.00  0.65           C  
ATOM    790  H   ALA A  52       7.091   8.085   9.643  1.00  0.65           H  
ATOM    791  HA  ALA A  52       7.767   9.205  12.263  1.00  0.65           H  
ATOM    792 1HB  ALA A  52       7.453  11.387  11.149  1.00  0.65           H  
ATOM    793 2HB  ALA A  52       8.544  10.341  10.210  1.00  0.65           H  
ATOM    794 3HB  ALA A  52       6.855  10.551   9.707  1.00  0.65           H  
ATOM    795  N   ASN A  53       4.702   8.794  11.295  1.00  0.64           N  
ATOM    796  CA  ASN A  53       3.296   8.970  11.627  1.00  0.64           C  
ATOM    797  C   ASN A  53       2.881  10.437  11.537  1.00  0.64           C  
ATOM    798  O   ASN A  53       2.185  10.947  12.429  1.00  0.64           O  
ATOM    799  CB  ASN A  53       2.983   8.401  12.998  1.00  0.64           C  
ATOM    800  CG  ASN A  53       3.129   6.893  13.070  1.00  0.64           C  
ATOM    801  OD1 ASN A  53       2.529   6.149  12.284  1.00  0.64           O  
ATOM    802  ND2 ASN A  53       3.927   6.432  14.001  1.00  0.64           N  
ATOM    803  H   ASN A  53       4.911   8.145  10.534  1.00  0.64           H  
ATOM    804  HA  ASN A  53       2.712   8.419  10.889  1.00  0.64           H  
ATOM    805 1HB  ASN A  53       3.626   8.843  13.751  1.00  0.64           H  
ATOM    806 2HB  ASN A  53       1.959   8.656  13.259  1.00  0.64           H  
ATOM    807 1HD2 ASN A  53       4.070   5.447  14.094  1.00  0.64           H  
ATOM    808 2HD2 ASN A  53       4.404   7.065  14.609  1.00  0.64           H  
ATOM    809  N   ARG A  54       3.364  11.118  10.484  1.00  0.62           N  
ATOM    810  CA  ARG A  54       3.066  12.541  10.248  1.00  0.62           C  
ATOM    811  C   ARG A  54       2.692  12.835   8.806  1.00  0.62           C  
ATOM    812  O   ARG A  54       3.217  12.230   7.877  1.00  0.62           O  
ATOM    813  CB  ARG A  54       4.236  13.422  10.604  1.00  0.62           C  
ATOM    814  CG  ARG A  54       4.613  13.496  12.053  1.00  0.62           C  
ATOM    815  CD  ARG A  54       5.740  14.386  12.215  1.00  0.62           C  
ATOM    816  NE  ARG A  54       6.250  14.465  13.575  1.00  0.62           N  
ATOM    817  CZ  ARG A  54       5.839  15.324  14.517  1.00  0.62           C  
ATOM    818  NH1 ARG A  54       4.879  16.179  14.277  1.00  0.62           N  
ATOM    819  NH2 ARG A  54       6.435  15.290  15.685  1.00  0.62           N  
ATOM    820  H   ARG A  54       3.919  10.583   9.813  1.00  0.62           H  
ATOM    821  HA  ARG A  54       2.221  12.825  10.878  1.00  0.62           H  
ATOM    822 1HB  ARG A  54       5.112  13.073  10.067  1.00  0.62           H  
ATOM    823 2HB  ARG A  54       4.024  14.435  10.272  1.00  0.62           H  
ATOM    824 1HG  ARG A  54       3.783  13.901  12.608  1.00  0.62           H  
ATOM    825 2HG  ARG A  54       4.876  12.528  12.435  1.00  0.62           H  
ATOM    826 1HD  ARG A  54       6.556  14.064  11.564  1.00  0.62           H  
ATOM    827 2HD  ARG A  54       5.406  15.376  11.925  1.00  0.62           H  
ATOM    828  HE  ARG A  54       7.028  13.855  13.846  1.00  0.62           H  
ATOM    829 1HH1 ARG A  54       4.440  16.190  13.372  1.00  0.62           H  
ATOM    830 2HH1 ARG A  54       4.588  16.825  14.994  1.00  0.62           H  
ATOM    831 1HH2 ARG A  54       7.196  14.611  15.813  1.00  0.62           H  
ATOM    832 2HH2 ARG A  54       6.166  15.921  16.421  1.00  0.62           H  
ATOM    833  N   TRP A  55       1.829  13.808   8.608  1.00  0.62           N  
ATOM    834  CA  TRP A  55       1.388  14.132   7.268  1.00  0.62           C  
ATOM    835  C   TRP A  55       2.134  15.330   6.711  1.00  0.62           C  
ATOM    836  O   TRP A  55       2.428  16.261   7.449  1.00  0.62           O  
ATOM    837  CB  TRP A  55      -0.090  14.477   7.335  1.00  0.62           C  
ATOM    838  CG  TRP A  55      -0.942  13.369   7.841  1.00  0.62           C  
ATOM    839  CD1 TRP A  55      -1.222  13.117   9.154  1.00  0.62           C  
ATOM    840  CD2 TRP A  55      -1.648  12.379   7.088  1.00  0.62           C  
ATOM    841  NE1 TRP A  55      -2.030  12.027   9.264  1.00  0.62           N  
ATOM    842  CE2 TRP A  55      -2.306  11.556   8.010  1.00  0.62           C  
ATOM    843  CE3 TRP A  55      -1.775  12.123   5.743  1.00  0.62           C  
ATOM    844  CZ2 TRP A  55      -3.078  10.483   7.613  1.00  0.62           C  
ATOM    845  CZ3 TRP A  55      -2.549  11.044   5.342  1.00  0.62           C  
ATOM    846  CH2 TRP A  55      -3.184  10.247   6.252  1.00  0.62           C  
ATOM    847  H   TRP A  55       1.441  14.309   9.396  1.00  0.62           H  
ATOM    848  HA  TRP A  55       1.550  13.281   6.631  1.00  0.62           H  
ATOM    849 1HB  TRP A  55      -0.233  15.340   7.960  1.00  0.62           H  
ATOM    850 2HB  TRP A  55      -0.414  14.734   6.331  1.00  0.62           H  
ATOM    851  HD1 TRP A  55      -0.846  13.697   9.995  1.00  0.62           H  
ATOM    852  HE1 TRP A  55      -2.369  11.638  10.136  1.00  0.62           H  
ATOM    853  HE3 TRP A  55      -1.271  12.752   5.013  1.00  0.62           H  
ATOM    854  HZ2 TRP A  55      -3.590   9.840   8.328  1.00  0.62           H  
ATOM    855  HZ3 TRP A  55      -2.629  10.838   4.280  1.00  0.62           H  
ATOM    856  HH2 TRP A  55      -3.780   9.407   5.895  1.00  0.62           H  
ATOM    857  N   ALA A  56       2.429  15.329   5.411  1.00  0.64           N  
ATOM    858  CA  ALA A  56       3.044  16.506   4.790  1.00  0.64           C  
ATOM    859  C   ALA A  56       2.017  17.606   4.808  1.00  0.64           C  
ATOM    860  O   ALA A  56       0.844  17.316   4.632  1.00  0.64           O  
ATOM    861  CB  ALA A  56       3.471  16.249   3.340  1.00  0.64           C  
ATOM    862  H   ALA A  56       2.183  14.514   4.855  1.00  0.64           H  
ATOM    863  HA  ALA A  56       3.906  16.813   5.385  1.00  0.64           H  
ATOM    864 1HB  ALA A  56       3.897  17.167   2.932  1.00  0.64           H  
ATOM    865 2HB  ALA A  56       4.193  15.471   3.263  1.00  0.64           H  
ATOM    866 3HB  ALA A  56       2.596  15.970   2.763  1.00  0.64           H  
ATOM    867  N   ALA A  57       2.412  18.860   4.926  1.00  0.67           N  
ATOM    868  CA  ALA A  57       1.397  19.905   4.809  1.00  0.67           C  
ATOM    869  C   ALA A  57       1.934  21.157   4.170  1.00  0.67           C  
ATOM    870  O   ALA A  57       3.073  21.557   4.402  1.00  0.67           O  
ATOM    871  CB  ALA A  57       0.840  20.259   6.174  1.00  0.67           C  
ATOM    872  H   ALA A  57       3.382  19.078   5.133  1.00  0.67           H  
ATOM    873  HA  ALA A  57       0.597  19.531   4.177  1.00  0.67           H  
ATOM    874 1HB  ALA A  57       0.065  21.022   6.057  1.00  0.67           H  
ATOM    875 2HB  ALA A  57       0.411  19.368   6.631  1.00  0.67           H  
ATOM    876 3HB  ALA A  57       1.641  20.644   6.805  1.00  0.67           H  
ATOM    877  N   MET A  58       1.089  21.833   3.408  1.00  0.70           N  
ATOM    878  CA  MET A  58       1.509  23.108   2.869  1.00  0.70           C  
ATOM    879  C   MET A  58       1.100  24.140   3.893  1.00  0.70           C  
ATOM    880  O   MET A  58       0.036  24.022   4.497  1.00  0.70           O  
ATOM    881  CB  MET A  58       0.906  23.380   1.502  1.00  0.70           C  
ATOM    882  CG  MET A  58       1.433  24.672   0.873  1.00  0.70           C  
ATOM    883  SD  MET A  58       0.800  24.957  -0.755  1.00  0.70           S  
ATOM    884  CE  MET A  58       1.606  23.685  -1.707  1.00  0.70           C  
ATOM    885  H   MET A  58       0.144  21.485   3.223  1.00  0.70           H  
ATOM    886  HA  MET A  58       2.595  23.137   2.781  1.00  0.70           H  
ATOM    887 1HB  MET A  58       1.130  22.555   0.829  1.00  0.70           H  
ATOM    888 2HB  MET A  58      -0.179  23.456   1.589  1.00  0.70           H  
ATOM    889 1HG  MET A  58       1.156  25.524   1.498  1.00  0.70           H  
ATOM    890 2HG  MET A  58       2.528  24.635   0.823  1.00  0.70           H  
ATOM    891 1HE  MET A  58       1.286  23.756  -2.738  1.00  0.70           H  
ATOM    892 2HE  MET A  58       2.688  23.813  -1.650  1.00  0.70           H  
ATOM    893 3HE  MET A  58       1.332  22.708  -1.317  1.00  0.70           H  
ATOM    894  N   LEU A  59       1.949  25.110   4.139  1.00  0.73           N  
ATOM    895  CA  LEU A  59       1.654  26.119   5.131  1.00  0.73           C  
ATOM    896  C   LEU A  59       1.187  27.417   4.473  1.00  0.73           C  
ATOM    897  O   LEU A  59       1.320  27.601   3.262  1.00  0.73           O  
ATOM    898  CB  LEU A  59       2.883  26.304   6.003  1.00  0.73           C  
ATOM    899  CG  LEU A  59       3.411  24.957   6.621  1.00  0.73           C  
ATOM    900  CD1 LEU A  59       4.640  25.230   7.442  1.00  0.73           C  
ATOM    901  CD2 LEU A  59       2.325  24.280   7.445  1.00  0.73           C  
ATOM    902  H   LEU A  59       2.836  25.147   3.639  1.00  0.73           H  
ATOM    903  HA  LEU A  59       0.847  25.754   5.766  1.00  0.73           H  
ATOM    904 1HB  LEU A  59       3.687  26.733   5.394  1.00  0.73           H  
ATOM    905 2HB  LEU A  59       2.655  26.990   6.813  1.00  0.73           H  
ATOM    906  HG  LEU A  59       3.704  24.287   5.806  1.00  0.73           H  
ATOM    907 1HD1 LEU A  59       5.022  24.309   7.845  1.00  0.73           H  
ATOM    908 2HD1 LEU A  59       5.395  25.684   6.819  1.00  0.73           H  
ATOM    909 3HD1 LEU A  59       4.390  25.904   8.257  1.00  0.73           H  
ATOM    910 1HD2 LEU A  59       2.708  23.340   7.847  1.00  0.73           H  
ATOM    911 2HD2 LEU A  59       2.029  24.933   8.264  1.00  0.73           H  
ATOM    912 3HD2 LEU A  59       1.461  24.075   6.816  1.00  0.73           H  
ATOM    913  N   GLY A  60       0.622  28.319   5.270  1.00  0.75           N  
ATOM    914  CA  GLY A  60       0.090  29.593   4.773  1.00  0.75           C  
ATOM    915  C   GLY A  60       1.084  30.464   3.998  1.00  0.75           C  
ATOM    916  O   GLY A  60       0.683  31.258   3.149  1.00  0.75           O  
ATOM    917  H   GLY A  60       0.544  28.113   6.255  1.00  0.75           H  
ATOM    918 1HA  GLY A  60      -0.769  29.385   4.135  1.00  0.75           H  
ATOM    919 2HA  GLY A  60      -0.293  30.164   5.619  1.00  0.75           H  
ATOM    920  N   ASP A  61       2.376  30.345   4.295  1.00  0.76           N  
ATOM    921  CA  ASP A  61       3.378  31.143   3.590  1.00  0.76           C  
ATOM    922  C   ASP A  61       3.959  30.443   2.350  1.00  0.76           C  
ATOM    923  O   ASP A  61       4.917  30.935   1.747  1.00  0.76           O  
ATOM    924  CB  ASP A  61       4.511  31.522   4.541  1.00  0.76           C  
ATOM    925  CG  ASP A  61       5.309  30.331   5.042  1.00  0.76           C  
ATOM    926  OD1 ASP A  61       4.987  29.212   4.673  1.00  0.76           O  
ATOM    927  OD2 ASP A  61       6.223  30.542   5.806  1.00  0.76           O  
ATOM    928  H   ASP A  61       2.658  29.691   5.008  1.00  0.76           H  
ATOM    929  HA  ASP A  61       2.901  32.064   3.255  1.00  0.76           H  
ATOM    930 1HB  ASP A  61       5.191  32.204   4.035  1.00  0.76           H  
ATOM    931 2HB  ASP A  61       4.099  32.052   5.401  1.00  0.76           H  
ATOM    932  N   GLY A  62       3.388  29.297   1.974  1.00  0.74           N  
ATOM    933  CA  GLY A  62       3.834  28.525   0.821  1.00  0.74           C  
ATOM    934  C   GLY A  62       4.887  27.451   1.151  1.00  0.74           C  
ATOM    935  O   GLY A  62       5.235  26.645   0.286  1.00  0.74           O  
ATOM    936  H   GLY A  62       2.609  28.923   2.515  1.00  0.74           H  
ATOM    937 1HA  GLY A  62       2.963  28.040   0.376  1.00  0.74           H  
ATOM    938 2HA  GLY A  62       4.232  29.205   0.071  1.00  0.74           H  
ATOM    939  N   SER A  63       5.423  27.438   2.373  1.00  0.71           N  
ATOM    940  CA  SER A  63       6.436  26.446   2.732  1.00  0.71           C  
ATOM    941  C   SER A  63       5.793  25.093   3.014  1.00  0.71           C  
ATOM    942  O   SER A  63       4.566  24.990   3.061  1.00  0.71           O  
ATOM    943  CB  SER A  63       7.249  26.918   3.918  1.00  0.71           C  
ATOM    944  OG  SER A  63       6.479  26.987   5.070  1.00  0.71           O  
ATOM    945  H   SER A  63       5.136  28.128   3.085  1.00  0.71           H  
ATOM    946  HA  SER A  63       7.116  26.326   1.889  1.00  0.71           H  
ATOM    947 1HB  SER A  63       8.080  26.236   4.079  1.00  0.71           H  
ATOM    948 2HB  SER A  63       7.665  27.902   3.704  1.00  0.71           H  
ATOM    949  HG  SER A  63       5.951  27.816   4.990  1.00  0.71           H  
ATOM    950  N   ILE A  64       6.611  24.045   3.154  1.00  0.68           N  
ATOM    951  CA  ILE A  64       6.064  22.721   3.450  1.00  0.68           C  
ATOM    952  C   ILE A  64       6.513  22.247   4.835  1.00  0.68           C  
ATOM    953  O   ILE A  64       7.707  22.246   5.143  1.00  0.68           O  
ATOM    954  CB  ILE A  64       6.527  21.675   2.428  1.00  0.68           C  
ATOM    955  CG1 ILE A  64       6.142  22.048   1.036  1.00  0.68           C  
ATOM    956  CG2 ILE A  64       5.909  20.301   2.774  1.00  0.68           C  
ATOM    957  CD1 ILE A  64       6.811  21.143   0.011  1.00  0.68           C  
ATOM    958  H   ILE A  64       7.610  24.170   3.085  1.00  0.68           H  
ATOM    959  HA  ILE A  64       4.979  22.775   3.438  1.00  0.68           H  
ATOM    960  HB  ILE A  64       7.599  21.593   2.466  1.00  0.68           H  
ATOM    961 1HG1 ILE A  64       5.064  21.992   0.938  1.00  0.68           H  
ATOM    962 2HG1 ILE A  64       6.451  23.075   0.833  1.00  0.68           H  
ATOM    963 1HG2 ILE A  64       6.250  19.554   2.063  1.00  0.68           H  
ATOM    964 2HG2 ILE A  64       6.208  20.005   3.778  1.00  0.68           H  
ATOM    965 3HG2 ILE A  64       4.821  20.372   2.732  1.00  0.68           H  
ATOM    966 1HD1 ILE A  64       6.515  21.444  -0.967  1.00  0.68           H  
ATOM    967 2HD1 ILE A  64       7.893  21.220   0.102  1.00  0.68           H  
ATOM    968 3HD1 ILE A  64       6.515  20.111   0.180  1.00  0.68           H  
ATOM    969  N   GLY A  65       5.550  21.878   5.668  1.00  0.65           N  
ATOM    970  CA  GLY A  65       5.800  21.385   7.014  1.00  0.65           C  
ATOM    971  C   GLY A  65       5.108  20.051   7.192  1.00  0.65           C  
ATOM    972  O   GLY A  65       4.845  19.347   6.214  1.00  0.65           O  
ATOM    973  H   GLY A  65       4.595  21.903   5.326  1.00  0.65           H  
ATOM    974 1HA  GLY A  65       6.871  21.272   7.178  1.00  0.65           H  
ATOM    975 2HA  GLY A  65       5.427  22.091   7.748  1.00  0.65           H  
ATOM    976  N   ALA A  66       4.779  19.709   8.432  1.00  0.63           N  
ATOM    977  CA  ALA A  66       4.133  18.433   8.700  1.00  0.63           C  
ATOM    978  C   ALA A  66       3.197  18.556   9.889  1.00  0.63           C  
ATOM    979  O   ALA A  66       3.341  19.455  10.722  1.00  0.63           O  
ATOM    980  CB  ALA A  66       5.150  17.317   8.956  1.00  0.63           C  
ATOM    981  H   ALA A  66       5.001  20.326   9.198  1.00  0.63           H  
ATOM    982  HA  ALA A  66       3.543  18.194   7.828  1.00  0.63           H  
ATOM    983 1HB  ALA A  66       4.622  16.384   9.118  1.00  0.63           H  
ATOM    984 2HB  ALA A  66       5.797  17.217   8.097  1.00  0.63           H  
ATOM    985 3HB  ALA A  66       5.728  17.560   9.824  1.00  0.63           H  
ATOM    986  N   THR A  67       2.246  17.637   9.963  1.00  0.62           N  
ATOM    987  CA  THR A  67       1.249  17.622  11.030  1.00  0.62           C  
ATOM    988  C   THR A  67       0.782  16.251  11.480  1.00  0.62           C  
ATOM    989  O   THR A  67       0.888  15.256  10.773  1.00  0.62           O  
ATOM    990  CB  THR A  67       0.020  18.433  10.619  1.00  0.62           C  
ATOM    991  OG1 THR A  67      -0.923  18.466  11.715  1.00  0.62           O  
ATOM    992  CG2 THR A  67      -0.623  17.808   9.391  1.00  0.62           C  
ATOM    993  H   THR A  67       2.203  16.955   9.205  1.00  0.62           H  
ATOM    994  HA  THR A  67       1.693  18.110  11.898  1.00  0.62           H  
ATOM    995  HB  THR A  67       0.322  19.452  10.382  1.00  0.62           H  
ATOM    996  HG1 THR A  67      -1.739  18.890  11.410  1.00  0.62           H  
ATOM    997 1HG2 THR A  67      -1.497  18.388   9.093  1.00  0.62           H  
ATOM    998 2HG2 THR A  67       0.097  17.790   8.570  1.00  0.62           H  
ATOM    999 3HG2 THR A  67      -0.927  16.792   9.630  1.00  0.62           H  
ATOM   1000  N   LYS A  68       0.261  16.200  12.697  1.00  0.62           N  
ATOM   1001  CA  LYS A  68      -0.293  14.964  13.237  1.00  0.62           C  
ATOM   1002  C   LYS A  68      -1.758  14.760  12.854  1.00  0.62           C  
ATOM   1003  O   LYS A  68      -2.315  13.682  13.076  1.00  0.62           O  
ATOM   1004  CB  LYS A  68      -0.161  14.933  14.756  1.00  0.62           C  
ATOM   1005  CG  LYS A  68       1.268  14.947  15.269  1.00  0.62           C  
ATOM   1006  CD  LYS A  68       1.987  13.669  14.868  1.00  0.62           C  
ATOM   1007  CE  LYS A  68       1.470  12.465  15.634  1.00  0.62           C  
ATOM   1008  NZ  LYS A  68       2.224  11.234  15.279  1.00  0.62           N  
ATOM   1009  H   LYS A  68       0.209  17.055  13.238  1.00  0.62           H  
ATOM   1010  HA  LYS A  68       0.273  14.127  12.826  1.00  0.62           H  
ATOM   1011 1HB  LYS A  68      -0.682  15.791  15.181  1.00  0.62           H  
ATOM   1012 2HB  LYS A  68      -0.645  14.035  15.140  1.00  0.62           H  
ATOM   1013 1HG  LYS A  68       1.798  15.801  14.848  1.00  0.62           H  
ATOM   1014 2HG  LYS A  68       1.269  15.035  16.355  1.00  0.62           H  
ATOM   1015 1HD  LYS A  68       1.825  13.479  13.805  1.00  0.62           H  
ATOM   1016 2HD  LYS A  68       3.056  13.766  15.046  1.00  0.62           H  
ATOM   1017 1HE  LYS A  68       1.566  12.645  16.702  1.00  0.62           H  
ATOM   1018 2HE  LYS A  68       0.419  12.314  15.391  1.00  0.62           H  
ATOM   1019 1HZ  LYS A  68       1.861  10.449  15.789  1.00  0.62           H  
ATOM   1020 2HZ  LYS A  68       2.134  11.055  14.251  1.00  0.62           H  
ATOM   1021 3HZ  LYS A  68       3.199  11.357  15.500  1.00  0.62           H  
ATOM   1022  N   SER A  69      -2.391  15.786  12.289  1.00  0.63           N  
ATOM   1023  CA  SER A  69      -3.802  15.650  11.941  1.00  0.63           C  
ATOM   1024  C   SER A  69      -4.076  15.986  10.490  1.00  0.63           C  
ATOM   1025  O   SER A  69      -3.455  16.872   9.910  1.00  0.63           O  
ATOM   1026  CB  SER A  69      -4.646  16.538  12.827  1.00  0.63           C  
ATOM   1027  OG  SER A  69      -4.542  16.156  14.174  1.00  0.63           O  
ATOM   1028  H   SER A  69      -1.893  16.658  12.110  1.00  0.63           H  
ATOM   1029  HA  SER A  69      -4.103  14.615  12.102  1.00  0.63           H  
ATOM   1030 1HB  SER A  69      -4.329  17.574  12.712  1.00  0.63           H  
ATOM   1031 2HB  SER A  69      -5.686  16.478  12.506  1.00  0.63           H  
ATOM   1032  HG  SER A  69      -4.697  15.205  14.193  1.00  0.63           H  
ATOM   1033  N   VAL A  70      -5.072  15.329   9.923  1.00  0.63           N  
ATOM   1034  CA  VAL A  70      -5.453  15.625   8.557  1.00  0.63           C  
ATOM   1035  C   VAL A  70      -6.327  16.856   8.492  1.00  0.63           C  
ATOM   1036  O   VAL A  70      -7.286  16.996   9.252  1.00  0.63           O  
ATOM   1037  CB  VAL A  70      -6.154  14.425   7.899  1.00  0.63           C  
ATOM   1038  CG1 VAL A  70      -6.644  14.774   6.495  1.00  0.63           C  
ATOM   1039  CG2 VAL A  70      -5.195  13.277   7.837  1.00  0.63           C  
ATOM   1040  H   VAL A  70      -5.561  14.612  10.438  1.00  0.63           H  
ATOM   1041  HA  VAL A  70      -4.552  15.830   8.004  1.00  0.63           H  
ATOM   1042  HB  VAL A  70      -7.023  14.150   8.495  1.00  0.63           H  
ATOM   1043 1HG1 VAL A  70      -7.140  13.910   6.056  1.00  0.63           H  
ATOM   1044 2HG1 VAL A  70      -7.347  15.605   6.541  1.00  0.63           H  
ATOM   1045 3HG1 VAL A  70      -5.804  15.052   5.877  1.00  0.63           H  
ATOM   1046 1HG2 VAL A  70      -5.682  12.414   7.386  1.00  0.63           H  
ATOM   1047 2HG2 VAL A  70      -4.341  13.558   7.236  1.00  0.63           H  
ATOM   1048 3HG2 VAL A  70      -4.864  13.023   8.844  1.00  0.63           H  
ATOM   1049  N   THR A  71      -5.955  17.750   7.596  1.00  0.63           N  
ATOM   1050  CA  THR A  71      -6.639  19.004   7.377  1.00  0.63           C  
ATOM   1051  C   THR A  71      -6.764  19.338   5.901  1.00  0.63           C  
ATOM   1052  O   THR A  71      -6.339  18.598   5.027  1.00  0.63           O  
ATOM   1053  CB  THR A  71      -5.911  20.137   8.131  1.00  0.63           C  
ATOM   1054  OG1 THR A  71      -6.719  21.333   8.078  1.00  0.63           O  
ATOM   1055  CG2 THR A  71      -4.501  20.368   7.563  1.00  0.63           C  
ATOM   1056  H   THR A  71      -5.147  17.536   7.030  1.00  0.63           H  
ATOM   1057  HA  THR A  71      -7.647  18.919   7.784  1.00  0.63           H  
ATOM   1058  HB  THR A  71      -5.812  19.846   9.178  1.00  0.63           H  
ATOM   1059  HG1 THR A  71      -6.325  22.009   8.644  1.00  0.63           H  
ATOM   1060 1HG2 THR A  71      -4.005  21.157   8.127  1.00  0.63           H  
ATOM   1061 2HG2 THR A  71      -3.924  19.443   7.648  1.00  0.63           H  
ATOM   1062 3HG2 THR A  71      -4.556  20.647   6.545  1.00  0.63           H  
ATOM   1063  N   ASP A  72      -7.290  20.494   5.597  1.00  0.63           N  
ATOM   1064  CA  ASP A  72      -7.495  20.795   4.188  1.00  0.63           C  
ATOM   1065  C   ASP A  72      -6.164  21.089   3.501  1.00  0.63           C  
ATOM   1066  O   ASP A  72      -5.936  20.740   2.347  1.00  0.63           O  
ATOM   1067  CB  ASP A  72      -8.473  21.946   4.037  1.00  0.63           C  
ATOM   1068  CG  ASP A  72      -9.872  21.565   4.474  1.00  0.63           C  
ATOM   1069  OD1 ASP A  72     -10.124  20.393   4.645  1.00  0.63           O  
ATOM   1070  OD2 ASP A  72     -10.678  22.445   4.638  1.00  0.63           O  
ATOM   1071  H   ASP A  72      -7.552  21.116   6.354  1.00  0.63           H  
ATOM   1072  HA  ASP A  72      -7.932  19.919   3.707  1.00  0.63           H  
ATOM   1073 1HB  ASP A  72      -8.127  22.816   4.597  1.00  0.63           H  
ATOM   1074 2HB  ASP A  72      -8.541  22.216   3.002  1.00  0.63           H  
ATOM   1075  N   ASP A  73      -5.240  21.644   4.257  1.00  0.63           N  
ATOM   1076  CA  ASP A  73      -3.947  22.055   3.742  1.00  0.63           C  
ATOM   1077  C   ASP A  73      -2.982  20.886   3.534  1.00  0.63           C  
ATOM   1078  O   ASP A  73      -1.889  21.086   2.988  1.00  0.63           O  
ATOM   1079  CB  ASP A  73      -3.333  23.079   4.691  1.00  0.63           C  
ATOM   1080  CG  ASP A  73      -4.090  24.424   4.682  1.00  0.63           C  
ATOM   1081  OD1 ASP A  73      -4.692  24.768   3.675  1.00  0.63           O  
ATOM   1082  OD2 ASP A  73      -4.103  25.072   5.699  1.00  0.63           O  
ATOM   1083  H   ASP A  73      -5.473  21.844   5.218  1.00  0.63           H  
ATOM   1084  HA  ASP A  73      -4.104  22.532   2.775  1.00  0.63           H  
ATOM   1085 1HB  ASP A  73      -3.317  22.685   5.704  1.00  0.63           H  
ATOM   1086 2HB  ASP A  73      -2.303  23.263   4.401  1.00  0.63           H  
ATOM   1087  N   ASN A  74      -3.348  19.660   3.970  1.00  0.63           N  
ATOM   1088  CA  ASN A  74      -2.429  18.556   3.700  1.00  0.63           C  
ATOM   1089  C   ASN A  74      -2.981  17.728   2.556  1.00  0.63           C  
ATOM   1090  O   ASN A  74      -2.461  16.649   2.245  1.00  0.63           O  
ATOM   1091  CB  ASN A  74      -2.192  17.637   4.876  1.00  0.63           C  
ATOM   1092  CG  ASN A  74      -3.282  16.784   5.266  1.00  0.63           C  
ATOM   1093  OD1 ASN A  74      -4.411  16.918   4.858  1.00  0.63           O  
ATOM   1094  ND2 ASN A  74      -2.943  15.823   6.055  1.00  0.63           N  
ATOM   1095  H   ASN A  74      -4.255  19.481   4.405  1.00  0.63           H  
ATOM   1096  HA  ASN A  74      -1.470  18.951   3.372  1.00  0.63           H  
ATOM   1097 1HB  ASN A  74      -1.412  16.960   4.608  1.00  0.63           H  
ATOM   1098 2HB  ASN A  74      -1.850  18.209   5.739  1.00  0.63           H  
ATOM   1099 1HD2 ASN A  74      -3.621  15.158   6.361  1.00  0.63           H  
ATOM   1100 2HD2 ASN A  74      -1.995  15.738   6.352  1.00  0.63           H  
ATOM   1101  N   THR A  75      -4.021  18.253   1.912  1.00  0.64           N  
ATOM   1102  CA  THR A  75      -4.652  17.559   0.822  1.00  0.64           C  
ATOM   1103  C   THR A  75      -4.199  18.157  -0.499  1.00  0.64           C  
ATOM   1104  O   THR A  75      -4.312  19.380  -0.721  1.00  0.64           O  
ATOM   1105  CB  THR A  75      -6.180  17.615   0.961  1.00  0.64           C  
ATOM   1106  OG1 THR A  75      -6.608  16.966   2.180  1.00  0.64           O  
ATOM   1107  CG2 THR A  75      -6.757  16.944  -0.172  1.00  0.64           C  
ATOM   1108  H   THR A  75      -4.422  19.145   2.196  1.00  0.64           H  
ATOM   1109  HA  THR A  75      -4.346  16.516   0.838  1.00  0.64           H  
ATOM   1110  HB  THR A  75      -6.515  18.648   0.976  1.00  0.64           H  
ATOM   1111  HG1 THR A  75      -6.470  17.562   2.944  1.00  0.64           H  
ATOM   1112 1HG2 THR A  75      -7.838  16.984  -0.102  1.00  0.64           H  
ATOM   1113 2HG2 THR A  75      -6.434  17.451  -1.071  1.00  0.64           H  
ATOM   1114 3HG2 THR A  75      -6.414  15.909  -0.187  1.00  0.64           H  
ATOM   1115  N   VAL A  76      -3.669  17.285  -1.359  1.00  0.67           N  
ATOM   1116  CA  VAL A  76      -3.137  17.709  -2.635  1.00  0.67           C  
ATOM   1117  C   VAL A  76      -3.740  16.946  -3.806  1.00  0.67           C  
ATOM   1118  O   VAL A  76      -4.128  15.781  -3.699  1.00  0.67           O  
ATOM   1119  CB  VAL A  76      -1.595  17.538  -2.669  1.00  0.67           C  
ATOM   1120  CG1 VAL A  76      -0.938  18.406  -1.608  1.00  0.67           C  
ATOM   1121  CG2 VAL A  76      -1.223  16.097  -2.498  1.00  0.67           C  
ATOM   1122  H   VAL A  76      -3.644  16.300  -1.104  1.00  0.67           H  
ATOM   1123  HA  VAL A  76      -3.361  18.761  -2.752  1.00  0.67           H  
ATOM   1124  HB  VAL A  76      -1.232  17.886  -3.638  1.00  0.67           H  
ATOM   1125 1HG1 VAL A  76       0.135  18.297  -1.677  1.00  0.67           H  
ATOM   1126 2HG1 VAL A  76      -1.206  19.445  -1.773  1.00  0.67           H  
ATOM   1127 3HG1 VAL A  76      -1.270  18.097  -0.616  1.00  0.67           H  
ATOM   1128 1HG2 VAL A  76      -0.144  15.997  -2.548  1.00  0.67           H  
ATOM   1129 2HG2 VAL A  76      -1.584  15.743  -1.529  1.00  0.67           H  
ATOM   1130 3HG2 VAL A  76      -1.683  15.513  -3.294  1.00  0.67           H  
ATOM   1131  N   ARG A  77      -3.792  17.611  -4.942  1.00  0.74           N  
ATOM   1132  CA  ARG A  77      -4.275  17.009  -6.158  1.00  0.74           C  
ATOM   1133  C   ARG A  77      -3.088  16.466  -6.925  1.00  0.74           C  
ATOM   1134  O   ARG A  77      -2.065  17.142  -7.069  1.00  0.74           O  
ATOM   1135  CB  ARG A  77      -5.069  18.004  -6.978  1.00  0.74           C  
ATOM   1136  CG  ARG A  77      -5.665  17.452  -8.255  1.00  0.74           C  
ATOM   1137  CD  ARG A  77      -6.474  18.481  -8.958  1.00  0.74           C  
ATOM   1138  NE  ARG A  77      -7.026  17.982 -10.208  1.00  0.74           N  
ATOM   1139  CZ  ARG A  77      -7.718  18.728 -11.095  1.00  0.74           C  
ATOM   1140  NH1 ARG A  77      -7.933  20.004 -10.856  1.00  0.74           N  
ATOM   1141  NH2 ARG A  77      -8.178  18.178 -12.205  1.00  0.74           N  
ATOM   1142  H   ARG A  77      -3.470  18.567  -4.956  1.00  0.74           H  
ATOM   1143  HA  ARG A  77      -4.932  16.187  -5.904  1.00  0.74           H  
ATOM   1144 1HB  ARG A  77      -5.889  18.386  -6.379  1.00  0.74           H  
ATOM   1145 2HB  ARG A  77      -4.443  18.840  -7.237  1.00  0.74           H  
ATOM   1146 1HG  ARG A  77      -4.864  17.123  -8.923  1.00  0.74           H  
ATOM   1147 2HG  ARG A  77      -6.308  16.600  -8.015  1.00  0.74           H  
ATOM   1148 1HD  ARG A  77      -7.301  18.787  -8.318  1.00  0.74           H  
ATOM   1149 2HD  ARG A  77      -5.848  19.345  -9.182  1.00  0.74           H  
ATOM   1150  HE  ARG A  77      -6.880  17.005 -10.428  1.00  0.74           H  
ATOM   1151 1HH1 ARG A  77      -7.583  20.426 -10.008  1.00  0.74           H  
ATOM   1152 2HH1 ARG A  77      -8.450  20.561 -11.521  1.00  0.74           H  
ATOM   1153 1HH2 ARG A  77      -8.014  17.198 -12.389  1.00  0.74           H  
ATOM   1154 2HH2 ARG A  77      -8.695  18.736 -12.868  1.00  0.74           H  
ATOM   1155  N   VAL A  78      -3.193  15.233  -7.384  1.00  0.87           N  
ATOM   1156  CA  VAL A  78      -2.076  14.622  -8.075  1.00  0.87           C  
ATOM   1157  C   VAL A  78      -2.350  14.682  -9.567  1.00  0.87           C  
ATOM   1158  O   VAL A  78      -3.376  14.177 -10.033  1.00  0.87           O  
ATOM   1159  CB  VAL A  78      -1.908  13.157  -7.639  1.00  0.87           C  
ATOM   1160  CG1 VAL A  78      -0.691  12.548  -8.340  1.00  0.87           C  
ATOM   1161  CG2 VAL A  78      -1.856  13.083  -6.131  1.00  0.87           C  
ATOM   1162  H   VAL A  78      -4.060  14.723  -7.248  1.00  0.87           H  
ATOM   1163  HA  VAL A  78      -1.164  15.170  -7.851  1.00  0.87           H  
ATOM   1164  HB  VAL A  78      -2.775  12.589  -7.977  1.00  0.87           H  
ATOM   1165 1HG1 VAL A  78      -0.590  11.502  -8.058  1.00  0.87           H  
ATOM   1166 2HG1 VAL A  78      -0.818  12.620  -9.422  1.00  0.87           H  
ATOM   1167 3HG1 VAL A  78       0.209  13.094  -8.045  1.00  0.87           H  
ATOM   1168 1HG2 VAL A  78      -1.772  12.045  -5.815  1.00  0.87           H  
ATOM   1169 2HG2 VAL A  78      -1.024  13.635  -5.760  1.00  0.87           H  
ATOM   1170 3HG2 VAL A  78      -2.778  13.512  -5.739  1.00  0.87           H  
ATOM   1171  N   ARG A  79      -1.450  15.307 -10.317  1.00  1.05           N  
ATOM   1172  CA  ARG A  79      -1.678  15.462 -11.751  1.00  1.05           C  
ATOM   1173  C   ARG A  79      -0.510  15.001 -12.596  1.00  1.05           C  
ATOM   1174  O   ARG A  79       0.625  15.432 -12.404  1.00  1.05           O  
ATOM   1175  CB  ARG A  79      -1.972  16.916 -12.084  1.00  1.05           C  
ATOM   1176  CG  ARG A  79      -2.259  17.192 -13.557  1.00  1.05           C  
ATOM   1177  CD  ARG A  79      -2.642  18.614 -13.800  1.00  1.05           C  
ATOM   1178  NE  ARG A  79      -2.893  18.871 -15.215  1.00  1.05           N  
ATOM   1179  CZ  ARG A  79      -3.322  20.045 -15.724  1.00  1.05           C  
ATOM   1180  NH1 ARG A  79      -3.552  21.066 -14.930  1.00  1.05           N  
ATOM   1181  NH2 ARG A  79      -3.512  20.167 -17.027  1.00  1.05           N  
ATOM   1182  H   ARG A  79      -0.628  15.709  -9.863  1.00  1.05           H  
ATOM   1183  HA  ARG A  79      -2.546  14.865 -12.027  1.00  1.05           H  
ATOM   1184 1HB  ARG A  79      -2.834  17.251 -11.508  1.00  1.05           H  
ATOM   1185 2HB  ARG A  79      -1.121  17.532 -11.789  1.00  1.05           H  
ATOM   1186 1HG  ARG A  79      -1.365  16.977 -14.145  1.00  1.05           H  
ATOM   1187 2HG  ARG A  79      -3.072  16.550 -13.895  1.00  1.05           H  
ATOM   1188 1HD  ARG A  79      -3.549  18.850 -13.243  1.00  1.05           H  
ATOM   1189 2HD  ARG A  79      -1.833  19.267 -13.474  1.00  1.05           H  
ATOM   1190  HE  ARG A  79      -2.725  18.110 -15.862  1.00  1.05           H  
ATOM   1191 1HH1 ARG A  79      -3.406  20.975 -13.934  1.00  1.05           H  
ATOM   1192 2HH1 ARG A  79      -3.873  21.943 -15.315  1.00  1.05           H  
ATOM   1193 1HH2 ARG A  79      -3.335  19.382 -17.640  1.00  1.05           H  
ATOM   1194 2HH2 ARG A  79      -3.832  21.044 -17.410  1.00  1.05           H  
ATOM   1195  N   ASP A  80      -0.798  14.111 -13.537  1.00  1.26           N  
ATOM   1196  CA  ASP A  80       0.222  13.570 -14.428  1.00  1.26           C  
ATOM   1197  C   ASP A  80       0.852  14.649 -15.303  1.00  1.26           C  
ATOM   1198  O   ASP A  80       0.169  15.568 -15.762  1.00  1.26           O  
ATOM   1199  CB  ASP A  80      -0.365  12.484 -15.325  1.00  1.26           C  
ATOM   1200  CG  ASP A  80      -0.727  11.197 -14.579  1.00  1.26           C  
ATOM   1201  OD1 ASP A  80      -0.391  11.070 -13.424  1.00  1.26           O  
ATOM   1202  OD2 ASP A  80      -1.340  10.351 -15.182  1.00  1.26           O  
ATOM   1203  H   ASP A  80      -1.754  13.794 -13.637  1.00  1.26           H  
ATOM   1204  HA  ASP A  80       1.011  13.126 -13.821  1.00  1.26           H  
ATOM   1205 1HB  ASP A  80      -1.258  12.865 -15.819  1.00  1.26           H  
ATOM   1206 2HB  ASP A  80       0.359  12.241 -16.107  1.00  1.26           H  
ATOM   1207  N   ASN A  81       2.140  14.494 -15.571  1.00  1.43           N  
ATOM   1208  CA  ASN A  81       2.904  15.378 -16.442  1.00  1.43           C  
ATOM   1209  C   ASN A  81       3.729  14.639 -17.483  1.00  1.43           C  
ATOM   1210  O   ASN A  81       4.693  13.940 -17.162  1.00  1.43           O  
ATOM   1211  CB  ASN A  81       3.800  16.281 -15.637  1.00  1.43           C  
ATOM   1212  CG  ASN A  81       4.606  17.240 -16.508  1.00  1.43           C  
ATOM   1213  OD1 ASN A  81       5.450  16.835 -17.335  1.00  1.43           O  
ATOM   1214  ND2 ASN A  81       4.352  18.518 -16.345  1.00  1.43           N  
ATOM   1215  H   ASN A  81       2.626  13.728 -15.121  1.00  1.43           H  
ATOM   1216  HA  ASN A  81       2.197  16.003 -16.987  1.00  1.43           H  
ATOM   1217 1HB  ASN A  81       3.200  16.856 -14.928  1.00  1.43           H  
ATOM   1218 2HB  ASN A  81       4.484  15.665 -15.061  1.00  1.43           H  
ATOM   1219 1HD2 ASN A  81       4.844  19.198 -16.889  1.00  1.43           H  
ATOM   1220 2HD2 ASN A  81       3.665  18.808 -15.678  1.00  1.43           H  
ATOM   1221  N   SER A  82       3.381  14.837 -18.749  1.00  1.49           N  
ATOM   1222  CA  SER A  82       4.076  14.171 -19.843  1.00  1.49           C  
ATOM   1223  C   SER A  82       4.254  12.665 -19.633  1.00  1.49           C  
ATOM   1224  O   SER A  82       3.364  11.884 -19.966  1.00  1.49           O  
ATOM   1225  CB  SER A  82       5.428  14.837 -20.084  1.00  1.49           C  
ATOM   1226  OG  SER A  82       6.307  14.681 -18.990  1.00  1.49           O  
ATOM   1227  H   SER A  82       2.598  15.439 -18.955  1.00  1.49           H  
ATOM   1228  HA  SER A  82       3.478  14.306 -20.745  1.00  1.49           H  
ATOM   1229 1HB  SER A  82       5.881  14.402 -20.975  1.00  1.49           H  
ATOM   1230 2HB  SER A  82       5.280  15.897 -20.280  1.00  1.49           H  
ATOM   1231  HG  SER A  82       5.979  15.290 -18.284  1.00  1.49           H  
ATOM   1232  N   ASP A  83       5.436  12.258 -19.189  1.00  1.40           N  
ATOM   1233  CA  ASP A  83       5.776  10.839 -19.093  1.00  1.40           C  
ATOM   1234  C   ASP A  83       6.476  10.459 -17.793  1.00  1.40           C  
ATOM   1235  O   ASP A  83       7.622  10.827 -17.560  1.00  1.40           O  
ATOM   1236  CB  ASP A  83       6.673  10.412 -20.270  1.00  1.40           C  
ATOM   1237  CG  ASP A  83       7.011   8.885 -20.277  1.00  1.40           C  
ATOM   1238  OD1 ASP A  83       6.158   8.073 -19.966  1.00  1.40           O  
ATOM   1239  OD2 ASP A  83       8.144   8.516 -20.561  1.00  1.40           O  
ATOM   1240  H   ASP A  83       6.065  12.984 -18.858  1.00  1.40           H  
ATOM   1241  HA  ASP A  83       4.851  10.267 -19.147  1.00  1.40           H  
ATOM   1242 1HB  ASP A  83       6.179  10.664 -21.208  1.00  1.40           H  
ATOM   1243 2HB  ASP A  83       7.606  10.975 -20.230  1.00  1.40           H  
ATOM   1244  N   LYS A  84       5.771   9.675 -16.978  1.00  1.22           N  
ATOM   1245  CA  LYS A  84       6.210   9.147 -15.678  1.00  1.22           C  
ATOM   1246  C   LYS A  84       6.463  10.168 -14.568  1.00  1.22           C  
ATOM   1247  O   LYS A  84       7.069   9.820 -13.562  1.00  1.22           O  
ATOM   1248  CB  LYS A  84       7.490   8.333 -15.887  1.00  1.22           C  
ATOM   1249  CG  LYS A  84       7.308   7.173 -16.868  1.00  1.22           C  
ATOM   1250  CD  LYS A  84       8.628   6.563 -17.281  1.00  1.22           C  
ATOM   1251  CE  LYS A  84       8.430   5.463 -18.338  1.00  1.22           C  
ATOM   1252  NZ  LYS A  84       7.879   6.018 -19.649  1.00  1.22           N  
ATOM   1253  H   LYS A  84       4.846   9.421 -17.294  1.00  1.22           H  
ATOM   1254  HA  LYS A  84       5.430   8.473 -15.323  1.00  1.22           H  
ATOM   1255 1HB  LYS A  84       8.306   8.962 -16.231  1.00  1.22           H  
ATOM   1256 2HB  LYS A  84       7.799   7.909 -14.933  1.00  1.22           H  
ATOM   1257 1HG  LYS A  84       6.699   6.402 -16.400  1.00  1.22           H  
ATOM   1258 2HG  LYS A  84       6.793   7.515 -17.747  1.00  1.22           H  
ATOM   1259 1HD  LYS A  84       9.255   7.347 -17.714  1.00  1.22           H  
ATOM   1260 2HD  LYS A  84       9.134   6.147 -16.414  1.00  1.22           H  
ATOM   1261 1HE  LYS A  84       9.391   4.993 -18.534  1.00  1.22           H  
ATOM   1262 2HE  LYS A  84       7.740   4.713 -17.955  1.00  1.22           H  
ATOM   1263 1HZ  LYS A  84       7.769   5.289 -20.319  1.00  1.22           H  
ATOM   1264 2HZ  LYS A  84       6.972   6.485 -19.524  1.00  1.22           H  
ATOM   1265 3HZ  LYS A  84       8.484   6.748 -20.048  1.00  1.22           H  
ATOM   1266  N   PHE A  85       5.920  11.373 -14.696  1.00  1.02           N  
ATOM   1267  CA  PHE A  85       6.039  12.385 -13.646  1.00  1.02           C  
ATOM   1268  C   PHE A  85       4.678  12.918 -13.276  1.00  1.02           C  
ATOM   1269  O   PHE A  85       3.733  12.808 -14.061  1.00  1.02           O  
ATOM   1270  CB  PHE A  85       6.917  13.572 -14.045  1.00  1.02           C  
ATOM   1271  CG  PHE A  85       8.308  13.241 -14.320  1.00  1.02           C  
ATOM   1272  CD1 PHE A  85       8.699  12.890 -15.579  1.00  1.02           C  
ATOM   1273  CD2 PHE A  85       9.236  13.261 -13.319  1.00  1.02           C  
ATOM   1274  CE1 PHE A  85       9.999  12.543 -15.846  1.00  1.02           C  
ATOM   1275  CE2 PHE A  85      10.542  12.910 -13.573  1.00  1.02           C  
ATOM   1276  CZ  PHE A  85      10.924  12.548 -14.837  1.00  1.02           C  
ATOM   1277  H   PHE A  85       5.436  11.606 -15.554  1.00  1.02           H  
ATOM   1278  HA  PHE A  85       6.475  11.920 -12.763  1.00  1.02           H  
ATOM   1279 1HB  PHE A  85       6.496  14.051 -14.935  1.00  1.02           H  
ATOM   1280 2HB  PHE A  85       6.897  14.299 -13.243  1.00  1.02           H  
ATOM   1281  HD1 PHE A  85       7.957  12.882 -16.377  1.00  1.02           H  
ATOM   1282  HD2 PHE A  85       8.924  13.541 -12.307  1.00  1.02           H  
ATOM   1283  HE1 PHE A  85      10.285  12.258 -16.858  1.00  1.02           H  
ATOM   1284  HE2 PHE A  85      11.271  12.914 -12.766  1.00  1.02           H  
ATOM   1285  HZ  PHE A  85      11.956  12.267 -15.038  1.00  1.02           H  
ATOM   1286  N   SER A  86       4.581  13.478 -12.079  1.00  0.86           N  
ATOM   1287  CA  SER A  86       3.358  14.103 -11.614  1.00  0.86           C  
ATOM   1288  C   SER A  86       3.629  15.287 -10.697  1.00  0.86           C  
ATOM   1289  O   SER A  86       4.710  15.405 -10.118  1.00  0.86           O  
ATOM   1290  CB  SER A  86       2.525  13.074 -10.863  1.00  0.86           C  
ATOM   1291  OG  SER A  86       3.192  12.631  -9.708  1.00  0.86           O  
ATOM   1292  H   SER A  86       5.391  13.448 -11.467  1.00  0.86           H  
ATOM   1293  HA  SER A  86       2.808  14.459 -12.481  1.00  0.86           H  
ATOM   1294 1HB  SER A  86       1.565  13.515 -10.587  1.00  0.86           H  
ATOM   1295 2HB  SER A  86       2.318  12.229 -11.519  1.00  0.86           H  
ATOM   1296  HG  SER A  86       4.092  12.418  -9.988  1.00  0.86           H  
ATOM   1297  N   SER A  87       2.634  16.148 -10.544  1.00  0.74           N  
ATOM   1298  CA  SER A  87       2.735  17.260  -9.609  1.00  0.74           C  
ATOM   1299  C   SER A  87       1.722  17.147  -8.493  1.00  0.74           C  
ATOM   1300  O   SER A  87       0.645  16.578  -8.676  1.00  0.74           O  
ATOM   1301  CB  SER A  87       2.574  18.576 -10.325  1.00  0.74           C  
ATOM   1302  OG  SER A  87       3.638  18.799 -11.174  1.00  0.74           O  
ATOM   1303  H   SER A  87       1.793  16.011 -11.100  1.00  0.74           H  
ATOM   1304  HA  SER A  87       3.726  17.243  -9.156  1.00  0.74           H  
ATOM   1305 1HB  SER A  87       1.641  18.584 -10.886  1.00  0.74           H  
ATOM   1306 2HB  SER A  87       2.529  19.368  -9.597  1.00  0.74           H  
ATOM   1307  HG  SER A  87       4.441  18.783 -10.585  1.00  0.74           H  
ATOM   1308  N   LEU A  88       2.082  17.700  -7.336  1.00  0.69           N  
ATOM   1309  CA  LEU A  88       1.240  17.712  -6.146  1.00  0.69           C  
ATOM   1310  C   LEU A  88       0.748  19.132  -5.821  1.00  0.69           C  
ATOM   1311  O   LEU A  88       1.495  19.974  -5.312  1.00  0.69           O  
ATOM   1312  CB  LEU A  88       2.053  17.110  -5.005  1.00  0.69           C  
ATOM   1313  CG  LEU A  88       2.579  15.680  -5.259  1.00  0.69           C  
ATOM   1314  CD1 LEU A  88       3.456  15.258  -4.141  1.00  0.69           C  
ATOM   1315  CD2 LEU A  88       1.422  14.742  -5.384  1.00  0.69           C  
ATOM   1316  H   LEU A  88       2.991  18.139  -7.283  1.00  0.69           H  
ATOM   1317  HA  LEU A  88       0.370  17.081  -6.326  1.00  0.69           H  
ATOM   1318 1HB  LEU A  88       2.906  17.747  -4.826  1.00  0.69           H  
ATOM   1319 2HB  LEU A  88       1.433  17.094  -4.112  1.00  0.69           H  
ATOM   1320  HG  LEU A  88       3.170  15.663  -6.177  1.00  0.69           H  
ATOM   1321 1HD1 LEU A  88       3.818  14.253  -4.335  1.00  0.69           H  
ATOM   1322 2HD1 LEU A  88       4.300  15.945  -4.061  1.00  0.69           H  
ATOM   1323 3HD1 LEU A  88       2.887  15.264  -3.218  1.00  0.69           H  
ATOM   1324 1HD2 LEU A  88       1.784  13.730  -5.570  1.00  0.69           H  
ATOM   1325 2HD2 LEU A  88       0.838  14.755  -4.466  1.00  0.69           H  
ATOM   1326 3HD2 LEU A  88       0.797  15.065  -6.219  1.00  0.69           H  
ATOM   1327  N   PHE A  89      -0.498  19.407  -6.188  1.00  0.67           N  
ATOM   1328  CA  PHE A  89      -1.106  20.744  -6.115  1.00  0.67           C  
ATOM   1329  C   PHE A  89      -1.992  20.954  -4.897  1.00  0.67           C  
ATOM   1330  O   PHE A  89      -2.855  20.138  -4.598  1.00  0.67           O  
ATOM   1331  CB  PHE A  89      -1.903  20.949  -7.388  1.00  0.67           C  
ATOM   1332  CG  PHE A  89      -2.657  22.198  -7.536  1.00  0.67           C  
ATOM   1333  CD1 PHE A  89      -2.009  23.362  -7.761  1.00  0.67           C  
ATOM   1334  CD2 PHE A  89      -4.048  22.195  -7.508  1.00  0.67           C  
ATOM   1335  CE1 PHE A  89      -2.684  24.511  -7.964  1.00  0.67           C  
ATOM   1336  CE2 PHE A  89      -4.752  23.363  -7.706  1.00  0.67           C  
ATOM   1337  CZ  PHE A  89      -4.066  24.529  -7.940  1.00  0.67           C  
ATOM   1338  H   PHE A  89      -1.060  18.642  -6.567  1.00  0.67           H  
ATOM   1339  HA  PHE A  89      -0.309  21.484  -6.084  1.00  0.67           H  
ATOM   1340 1HB  PHE A  89      -1.244  20.864  -8.223  1.00  0.67           H  
ATOM   1341 2HB  PHE A  89      -2.600  20.133  -7.483  1.00  0.67           H  
ATOM   1342  HD1 PHE A  89      -0.931  23.364  -7.777  1.00  0.67           H  
ATOM   1343  HD2 PHE A  89      -4.578  21.263  -7.334  1.00  0.67           H  
ATOM   1344  HE1 PHE A  89      -2.121  25.398  -8.149  1.00  0.67           H  
ATOM   1345  HE2 PHE A  89      -5.840  23.362  -7.683  1.00  0.67           H  
ATOM   1346  HZ  PHE A  89      -4.612  25.451  -8.105  1.00  0.67           H  
ATOM   1347  N   SER A  90      -1.793  22.027  -4.152  1.00  0.68           N  
ATOM   1348  CA  SER A  90      -2.661  22.188  -2.988  1.00  0.68           C  
ATOM   1349  C   SER A  90      -4.107  22.339  -3.407  1.00  0.68           C  
ATOM   1350  O   SER A  90      -4.426  23.113  -4.305  1.00  0.68           O  
ATOM   1351  CB  SER A  90      -2.267  23.377  -2.144  1.00  0.68           C  
ATOM   1352  OG  SER A  90      -3.201  23.593  -1.088  1.00  0.68           O  
ATOM   1353  H   SER A  90      -1.103  22.734  -4.413  1.00  0.68           H  
ATOM   1354  HA  SER A  90      -2.583  21.293  -2.371  1.00  0.68           H  
ATOM   1355 1HB  SER A  90      -1.294  23.197  -1.729  1.00  0.68           H  
ATOM   1356 2HB  SER A  90      -2.201  24.270  -2.775  1.00  0.68           H  
ATOM   1357  HG  SER A  90      -3.020  22.907  -0.427  1.00  0.68           H  
ATOM   1358  N   THR A  91      -5.000  21.703  -2.657  1.00  0.70           N  
ATOM   1359  CA  THR A  91      -6.431  21.822  -2.900  1.00  0.70           C  
ATOM   1360  C   THR A  91      -7.052  22.991  -2.128  1.00  0.70           C  
ATOM   1361  O   THR A  91      -8.272  23.171  -2.135  1.00  0.70           O  
ATOM   1362  CB  THR A  91      -7.146  20.514  -2.552  1.00  0.70           C  
ATOM   1363  OG1 THR A  91      -6.907  20.195  -1.180  1.00  0.70           O  
ATOM   1364  CG2 THR A  91      -6.636  19.392  -3.439  1.00  0.70           C  
ATOM   1365  H   THR A  91      -4.680  21.058  -1.929  1.00  0.70           H  
ATOM   1366  HA  THR A  91      -6.580  22.009  -3.964  1.00  0.70           H  
ATOM   1367  HB  THR A  91      -8.217  20.633  -2.705  1.00  0.70           H  
ATOM   1368  HG1 THR A  91      -5.937  20.195  -1.007  1.00  0.70           H  
ATOM   1369 1HG2 THR A  91      -7.145  18.477  -3.190  1.00  0.70           H  
ATOM   1370 2HG2 THR A  91      -6.822  19.639  -4.479  1.00  0.70           H  
ATOM   1371 3HG2 THR A  91      -5.578  19.276  -3.281  1.00  0.70           H  
ATOM   1372  N   THR A  92      -6.203  23.770  -1.454  1.00  0.73           N  
ATOM   1373  CA  THR A  92      -6.609  24.927  -0.670  1.00  0.73           C  
ATOM   1374  C   THR A  92      -5.948  26.186  -1.196  1.00  0.73           C  
ATOM   1375  O   THR A  92      -6.602  27.114  -1.686  1.00  0.73           O  
ATOM   1376  CB  THR A  92      -6.235  24.762   0.800  1.00  0.73           C  
ATOM   1377  OG1 THR A  92      -4.827  24.533   0.928  1.00  0.73           O  
ATOM   1378  CG2 THR A  92      -6.956  23.648   1.366  1.00  0.73           C  
ATOM   1379  H   THR A  92      -5.210  23.558  -1.489  1.00  0.73           H  
ATOM   1380  HA  THR A  92      -7.689  25.048  -0.750  1.00  0.73           H  
ATOM   1381  HB  THR A  92      -6.494  25.669   1.344  1.00  0.73           H  
ATOM   1382  HG1 THR A  92      -4.605  24.601   1.898  1.00  0.73           H  
ATOM   1383 1HG2 THR A  92      -6.672  23.578   2.406  1.00  0.73           H  
ATOM   1384 2HG2 THR A  92      -8.025  23.827   1.281  1.00  0.73           H  
ATOM   1385 3HG2 THR A  92      -6.695  22.730   0.842  1.00  0.73           H  
ATOM   1386  N   ARG A  93      -4.630  26.230  -1.086  1.00  0.76           N  
ATOM   1387  CA  ARG A  93      -3.898  27.409  -1.508  1.00  0.76           C  
ATOM   1388  C   ARG A  93      -3.767  27.371  -3.027  1.00  0.76           C  
ATOM   1389  O   ARG A  93      -2.728  27.011  -3.575  1.00  0.76           O  
ATOM   1390  CB  ARG A  93      -2.533  27.472  -0.833  1.00  0.76           C  
ATOM   1391  CG  ARG A  93      -1.739  28.737  -1.129  1.00  0.76           C  
ATOM   1392  CD  ARG A  93      -0.411  28.759  -0.429  1.00  0.76           C  
ATOM   1393  NE  ARG A  93       0.374  29.917  -0.814  1.00  0.76           N  
ATOM   1394  CZ  ARG A  93       0.322  31.115  -0.209  1.00  0.76           C  
ATOM   1395  NH1 ARG A  93      -0.472  31.300   0.810  1.00  0.76           N  
ATOM   1396  NH2 ARG A  93       1.073  32.107  -0.645  1.00  0.76           N  
ATOM   1397  H   ARG A  93      -4.153  25.411  -0.708  1.00  0.76           H  
ATOM   1398  HA  ARG A  93      -4.463  28.298  -1.227  1.00  0.76           H  
ATOM   1399 1HB  ARG A  93      -2.656  27.396   0.247  1.00  0.76           H  
ATOM   1400 2HB  ARG A  93      -1.936  26.618  -1.151  1.00  0.76           H  
ATOM   1401 1HG  ARG A  93      -1.581  28.822  -2.202  1.00  0.76           H  
ATOM   1402 2HG  ARG A  93      -2.311  29.600  -0.788  1.00  0.76           H  
ATOM   1403 1HD  ARG A  93      -0.559  28.792   0.655  1.00  0.76           H  
ATOM   1404 2HD  ARG A  93       0.154  27.873  -0.683  1.00  0.76           H  
ATOM   1405  HE  ARG A  93       0.996  29.820  -1.598  1.00  0.76           H  
ATOM   1406 1HH1 ARG A  93      -1.037  30.542   1.158  1.00  0.76           H  
ATOM   1407 2HH1 ARG A  93      -0.499  32.197   1.277  1.00  0.76           H  
ATOM   1408 1HH2 ARG A  93       1.683  31.967  -1.433  1.00  0.76           H  
ATOM   1409 2HH2 ARG A  93       1.034  33.005  -0.186  1.00  0.76           H  
ATOM   1410  N   LYS A  94      -4.854  27.740  -3.691  1.00  0.77           N  
ATOM   1411  CA  LYS A  94      -4.961  27.645  -5.136  1.00  0.77           C  
ATOM   1412  C   LYS A  94      -3.804  28.331  -5.830  1.00  0.77           C  
ATOM   1413  O   LYS A  94      -3.474  29.481  -5.540  1.00  0.77           O  
ATOM   1414  CB  LYS A  94      -6.288  28.238  -5.609  1.00  0.77           C  
ATOM   1415  CG  LYS A  94      -6.543  28.120  -7.111  1.00  0.77           C  
ATOM   1416  CD  LYS A  94      -7.919  28.672  -7.482  1.00  0.77           C  
ATOM   1417  CE  LYS A  94      -8.185  28.554  -8.977  1.00  0.77           C  
ATOM   1418  NZ  LYS A  94      -9.524  29.094  -9.345  1.00  0.77           N  
ATOM   1419  H   LYS A  94      -5.662  28.013  -3.133  1.00  0.77           H  
ATOM   1420  HA  LYS A  94      -4.936  26.588  -5.410  1.00  0.77           H  
ATOM   1421 1HB  LYS A  94      -7.109  27.744  -5.085  1.00  0.77           H  
ATOM   1422 2HB  LYS A  94      -6.324  29.295  -5.347  1.00  0.77           H  
ATOM   1423 1HG  LYS A  94      -5.780  28.678  -7.656  1.00  0.77           H  
ATOM   1424 2HG  LYS A  94      -6.487  27.074  -7.409  1.00  0.77           H  
ATOM   1425 1HD  LYS A  94      -8.690  28.125  -6.939  1.00  0.77           H  
ATOM   1426 2HD  LYS A  94      -7.974  29.723  -7.197  1.00  0.77           H  
ATOM   1427 1HE  LYS A  94      -7.420  29.106  -9.520  1.00  0.77           H  
ATOM   1428 2HE  LYS A  94      -8.137  27.504  -9.266  1.00  0.77           H  
ATOM   1429 1HZ  LYS A  94      -9.664  28.998 -10.341  1.00  0.77           H  
ATOM   1430 2HZ  LYS A  94     -10.243  28.580  -8.854  1.00  0.77           H  
ATOM   1431 3HZ  LYS A  94      -9.576  30.070  -9.091  1.00  0.77           H  
ATOM   1432  N   GLY A  95      -3.203  27.602  -6.760  1.00  0.78           N  
ATOM   1433  CA  GLY A  95      -2.066  28.045  -7.556  1.00  0.78           C  
ATOM   1434  C   GLY A  95      -0.737  27.546  -6.987  1.00  0.78           C  
ATOM   1435  O   GLY A  95       0.284  27.571  -7.675  1.00  0.78           O  
ATOM   1436  H   GLY A  95      -3.547  26.666  -6.908  1.00  0.78           H  
ATOM   1437 1HA  GLY A  95      -2.183  27.699  -8.582  1.00  0.78           H  
ATOM   1438 2HA  GLY A  95      -2.058  29.134  -7.590  1.00  0.78           H  
ATOM   1439  N   ALA A  96      -0.754  27.065  -5.746  1.00  0.76           N  
ATOM   1440  CA  ALA A  96       0.449  26.577  -5.088  1.00  0.76           C  
ATOM   1441  C   ALA A  96       0.687  25.080  -5.274  1.00  0.76           C  
ATOM   1442  O   ALA A  96      -0.247  24.278  -5.206  1.00  0.76           O  
ATOM   1443  CB  ALA A  96       0.347  26.887  -3.618  1.00  0.76           C  
ATOM   1444  H   ALA A  96      -1.624  27.062  -5.208  1.00  0.76           H  
ATOM   1445  HA  ALA A  96       1.303  27.107  -5.512  1.00  0.76           H  
ATOM   1446 1HB  ALA A  96       1.209  26.578  -3.116  1.00  0.76           H  
ATOM   1447 2HB  ALA A  96       0.213  27.953  -3.490  1.00  0.76           H  
ATOM   1448 3HB  ALA A  96      -0.494  26.358  -3.205  1.00  0.76           H  
ATOM   1449  N   TYR A  97       1.958  24.721  -5.433  1.00  0.74           N  
ATOM   1450  CA  TYR A  97       2.418  23.337  -5.564  1.00  0.74           C  
ATOM   1451  C   TYR A  97       3.477  22.954  -4.541  1.00  0.74           C  
ATOM   1452  O   TYR A  97       4.243  23.805  -4.093  1.00  0.74           O  
ATOM   1453  CB  TYR A  97       3.022  23.115  -6.940  1.00  0.74           C  
ATOM   1454  CG  TYR A  97       2.093  23.156  -8.100  1.00  0.74           C  
ATOM   1455  CD1 TYR A  97       1.724  24.347  -8.711  1.00  0.74           C  
ATOM   1456  CD2 TYR A  97       1.628  21.958  -8.578  1.00  0.74           C  
ATOM   1457  CE1 TYR A  97       0.864  24.312  -9.793  1.00  0.74           C  
ATOM   1458  CE2 TYR A  97       0.789  21.921  -9.657  1.00  0.74           C  
ATOM   1459  CZ  TYR A  97       0.397  23.081 -10.262  1.00  0.74           C  
ATOM   1460  OH  TYR A  97      -0.471  23.022 -11.325  1.00  0.74           O  
ATOM   1461  H   TYR A  97       2.650  25.456  -5.484  1.00  0.74           H  
ATOM   1462  HA  TYR A  97       1.571  22.670  -5.421  1.00  0.74           H  
ATOM   1463 1HB  TYR A  97       3.786  23.872  -7.099  1.00  0.74           H  
ATOM   1464 2HB  TYR A  97       3.527  22.145  -6.946  1.00  0.74           H  
ATOM   1465  HD1 TYR A  97       2.097  25.304  -8.337  1.00  0.74           H  
ATOM   1466  HD2 TYR A  97       1.935  21.033  -8.088  1.00  0.74           H  
ATOM   1467  HE1 TYR A  97       0.553  25.234 -10.271  1.00  0.74           H  
ATOM   1468  HE2 TYR A  97       0.422  20.964 -10.026  1.00  0.74           H  
ATOM   1469  HH  TYR A  97      -0.815  23.900 -11.506  1.00  0.74           H  
ATOM   1470  N   LEU A  98       3.551  21.669  -4.189  1.00  0.72           N  
ATOM   1471  CA  LEU A  98       4.647  21.239  -3.330  1.00  0.72           C  
ATOM   1472  C   LEU A  98       5.900  21.370  -4.194  1.00  0.72           C  
ATOM   1473  O   LEU A  98       5.863  21.025  -5.376  1.00  0.72           O  
ATOM   1474  CB  LEU A  98       4.469  19.778  -2.835  1.00  0.72           C  
ATOM   1475  CG  LEU A  98       3.212  19.489  -1.897  1.00  0.72           C  
ATOM   1476  CD1 LEU A  98       3.173  17.997  -1.538  1.00  0.72           C  
ATOM   1477  CD2 LEU A  98       3.278  20.319  -0.624  1.00  0.72           C  
ATOM   1478  H   LEU A  98       2.873  20.998  -4.553  1.00  0.72           H  
ATOM   1479  HA  LEU A  98       4.727  21.909  -2.476  1.00  0.72           H  
ATOM   1480 1HB  LEU A  98       4.388  19.138  -3.706  1.00  0.72           H  
ATOM   1481 2HB  LEU A  98       5.365  19.488  -2.291  1.00  0.72           H  
ATOM   1482  HG  LEU A  98       2.299  19.739  -2.447  1.00  0.72           H  
ATOM   1483 1HD1 LEU A  98       2.307  17.787  -0.914  1.00  0.72           H  
ATOM   1484 2HD1 LEU A  98       3.114  17.427  -2.424  1.00  0.72           H  
ATOM   1485 3HD1 LEU A  98       4.079  17.730  -0.996  1.00  0.72           H  
ATOM   1486 1HD2 LEU A  98       2.403  20.114  -0.005  1.00  0.72           H  
ATOM   1487 2HD2 LEU A  98       4.165  20.051  -0.078  1.00  0.72           H  
ATOM   1488 3HD2 LEU A  98       3.306  21.374  -0.874  1.00  0.72           H  
ATOM   1489  N   ALA A  99       7.011  21.855  -3.643  1.00  0.70           N  
ATOM   1490  CA  ALA A  99       8.179  22.015  -4.503  1.00  0.70           C  
ATOM   1491  C   ALA A  99       9.513  21.968  -3.794  1.00  0.70           C  
ATOM   1492  O   ALA A  99       9.631  22.242  -2.598  1.00  0.70           O  
ATOM   1493  CB  ALA A  99       8.077  23.323  -5.224  1.00  0.70           C  
ATOM   1494  H   ALA A  99       7.036  22.137  -2.675  1.00  0.70           H  
ATOM   1495  HA  ALA A  99       8.166  21.201  -5.231  1.00  0.70           H  
ATOM   1496 1HB  ALA A  99       8.914  23.427  -5.915  1.00  0.70           H  
ATOM   1497 2HB  ALA A  99       7.152  23.336  -5.764  1.00  0.70           H  
ATOM   1498 3HB  ALA A  99       8.091  24.144  -4.504  1.00  0.70           H  
ATOM   1499  N   VAL A 100      10.525  21.650  -4.578  1.00  0.69           N  
ATOM   1500  CA  VAL A 100      11.904  21.563  -4.124  1.00  0.69           C  
ATOM   1501  C   VAL A 100      12.873  21.936  -5.241  1.00  0.69           C  
ATOM   1502  O   VAL A 100      12.578  21.726  -6.407  1.00  0.69           O  
ATOM   1503  CB  VAL A 100      12.125  20.151  -3.570  1.00  0.69           C  
ATOM   1504  CG1 VAL A 100      11.862  19.217  -4.584  1.00  0.69           C  
ATOM   1505  CG2 VAL A 100      13.517  19.977  -3.117  1.00  0.69           C  
ATOM   1506  H   VAL A 100      10.314  21.453  -5.563  1.00  0.69           H  
ATOM   1507  HA  VAL A 100      12.046  22.268  -3.312  1.00  0.69           H  
ATOM   1508  HB  VAL A 100      11.449  19.985  -2.757  1.00  0.69           H  
ATOM   1509 1HG1 VAL A 100      12.021  18.213  -4.225  1.00  0.69           H  
ATOM   1510 2HG1 VAL A 100      10.837  19.320  -4.941  1.00  0.69           H  
ATOM   1511 3HG1 VAL A 100      12.535  19.443  -5.351  1.00  0.69           H  
ATOM   1512 1HG2 VAL A 100      13.659  18.985  -2.740  1.00  0.69           H  
ATOM   1513 2HG2 VAL A 100      14.199  20.132  -3.938  1.00  0.69           H  
ATOM   1514 3HG2 VAL A 100      13.709  20.687  -2.339  1.00  0.69           H  
ATOM   1515  N   GLY A 101      13.993  22.559  -4.894  1.00  0.69           N  
ATOM   1516  CA  GLY A 101      14.969  22.969  -5.888  1.00  0.69           C  
ATOM   1517  C   GLY A 101      15.979  21.866  -6.220  1.00  0.69           C  
ATOM   1518  O   GLY A 101      15.953  20.792  -5.614  1.00  0.69           O  
ATOM   1519  H   GLY A 101      14.177  22.739  -3.909  1.00  0.69           H  
ATOM   1520 1HA  GLY A 101      14.446  23.284  -6.795  1.00  0.69           H  
ATOM   1521 2HA  GLY A 101      15.480  23.840  -5.486  1.00  0.69           H  
ATOM   1522  N   PRO A 102      16.952  22.155  -7.104  1.00  0.69           N  
ATOM   1523  CA  PRO A 102      17.995  21.264  -7.596  1.00  0.69           C  
ATOM   1524  C   PRO A 102      18.978  20.773  -6.538  1.00  0.69           C  
ATOM   1525  O   PRO A 102      19.709  19.809  -6.765  1.00  0.69           O  
ATOM   1526  CB  PRO A 102      18.705  22.123  -8.648  1.00  0.69           C  
ATOM   1527  CG  PRO A 102      18.408  23.547  -8.262  1.00  0.69           C  
ATOM   1528  CD  PRO A 102      17.014  23.513  -7.691  1.00  0.69           C  
ATOM   1529  HA  PRO A 102      17.513  20.415  -8.082  1.00  0.69           H  
ATOM   1530 1HB  PRO A 102      19.781  21.902  -8.630  1.00  0.69           H  
ATOM   1531 2HB  PRO A 102      18.352  21.861  -9.647  1.00  0.69           H  
ATOM   1532 1HG  PRO A 102      19.155  23.899  -7.530  1.00  0.69           H  
ATOM   1533 2HG  PRO A 102      18.491  24.203  -9.142  1.00  0.69           H  
ATOM   1534 1HD  PRO A 102      16.951  24.304  -6.947  1.00  0.69           H  
ATOM   1535 2HD  PRO A 102      16.251  23.622  -8.490  1.00  0.69           H  
ATOM   1536  N   ASP A 103      19.053  21.458  -5.398  1.00  0.68           N  
ATOM   1537  CA  ASP A 103      19.968  21.013  -4.356  1.00  0.68           C  
ATOM   1538  C   ASP A 103      19.214  20.396  -3.175  1.00  0.68           C  
ATOM   1539  O   ASP A 103      19.788  20.176  -2.109  1.00  0.68           O  
ATOM   1540  CB  ASP A 103      20.861  22.173  -3.908  1.00  0.68           C  
ATOM   1541  CG  ASP A 103      20.139  23.324  -3.228  1.00  0.68           C  
ATOM   1542  OD1 ASP A 103      18.948  23.240  -2.958  1.00  0.68           O  
ATOM   1543  OD2 ASP A 103      20.789  24.310  -2.987  1.00  0.68           O  
ATOM   1544  H   ASP A 103      18.472  22.266  -5.244  1.00  0.68           H  
ATOM   1545  HA  ASP A 103      20.617  20.241  -4.767  1.00  0.68           H  
ATOM   1546 1HB  ASP A 103      21.612  21.791  -3.216  1.00  0.68           H  
ATOM   1547 2HB  ASP A 103      21.394  22.567  -4.775  1.00  0.68           H  
ATOM   1548  N   GLY A 104      17.915  20.144  -3.355  1.00  0.68           N  
ATOM   1549  CA  GLY A 104      17.087  19.568  -2.302  1.00  0.68           C  
ATOM   1550  C   GLY A 104      16.396  20.618  -1.411  1.00  0.68           C  
ATOM   1551  O   GLY A 104      15.519  20.275  -0.616  1.00  0.68           O  
ATOM   1552  H   GLY A 104      17.469  20.346  -4.251  1.00  0.68           H  
ATOM   1553 1HA  GLY A 104      16.331  18.933  -2.763  1.00  0.68           H  
ATOM   1554 2HA  GLY A 104      17.701  18.914  -1.684  1.00  0.68           H  
ATOM   1555  N   THR A 105      16.763  21.897  -1.528  1.00  0.68           N  
ATOM   1556  CA  THR A 105      16.117  22.919  -0.701  1.00  0.68           C  
ATOM   1557  C   THR A 105      14.627  23.040  -1.000  1.00  0.68           C  
ATOM   1558  O   THR A 105      14.224  23.150  -2.157  1.00  0.68           O  
ATOM   1559  CB  THR A 105      16.767  24.305  -0.907  1.00  0.68           C  
ATOM   1560  OG1 THR A 105      18.144  24.239  -0.576  1.00  0.68           O  
ATOM   1561  CG2 THR A 105      16.101  25.359  -0.045  1.00  0.68           C  
ATOM   1562  H   THR A 105      17.515  22.184  -2.170  1.00  0.68           H  
ATOM   1563  HA  THR A 105      16.231  22.637   0.345  1.00  0.68           H  
ATOM   1564  HB  THR A 105      16.676  24.592  -1.955  1.00  0.68           H  
ATOM   1565  HG1 THR A 105      18.619  23.897  -1.370  1.00  0.68           H  
ATOM   1566 1HG2 THR A 105      16.584  26.319  -0.215  1.00  0.68           H  
ATOM   1567 2HG2 THR A 105      15.058  25.438  -0.306  1.00  0.68           H  
ATOM   1568 3HG2 THR A 105      16.194  25.086   1.003  1.00  0.68           H  
ATOM   1569  N   ILE A 106      13.784  23.048   0.029  1.00  0.69           N  
ATOM   1570  CA  ILE A 106      12.356  23.227  -0.236  1.00  0.69           C  
ATOM   1571  C   ILE A 106      12.073  24.627  -0.731  1.00  0.69           C  
ATOM   1572  O   ILE A 106      12.583  25.606  -0.186  1.00  0.69           O  
ATOM   1573  CB  ILE A 106      11.468  22.887   0.969  1.00  0.69           C  
ATOM   1574  CG1 ILE A 106      11.572  21.420   1.225  1.00  0.69           C  
ATOM   1575  CG2 ILE A 106      10.008  23.331   0.739  1.00  0.69           C  
ATOM   1576  CD1 ILE A 106      10.898  20.952   2.472  1.00  0.69           C  
ATOM   1577  H   ILE A 106      14.128  22.939   0.972  1.00  0.69           H  
ATOM   1578  HA  ILE A 106      12.068  22.535  -1.024  1.00  0.69           H  
ATOM   1579  HB  ILE A 106      11.855  23.393   1.851  1.00  0.69           H  
ATOM   1580 1HG1 ILE A 106      11.143  20.921   0.383  1.00  0.69           H  
ATOM   1581 2HG1 ILE A 106      12.629  21.150   1.285  1.00  0.69           H  
ATOM   1582 1HG2 ILE A 106       9.412  23.075   1.609  1.00  0.69           H  
ATOM   1583 2HG2 ILE A 106       9.967  24.407   0.581  1.00  0.69           H  
ATOM   1584 3HG2 ILE A 106       9.608  22.827  -0.135  1.00  0.69           H  
ATOM   1585 1HD1 ILE A 106      11.031  19.884   2.557  1.00  0.69           H  
ATOM   1586 2HD1 ILE A 106      11.342  21.446   3.336  1.00  0.69           H  
ATOM   1587 3HD1 ILE A 106       9.844  21.183   2.430  1.00  0.69           H  
ATOM   1588  N   VAL A 107      11.300  24.706  -1.796  1.00  0.70           N  
ATOM   1589  CA  VAL A 107      10.969  25.977  -2.405  1.00  0.70           C  
ATOM   1590  C   VAL A 107       9.545  26.359  -2.048  1.00  0.70           C  
ATOM   1591  O   VAL A 107       8.638  25.573  -2.299  1.00  0.70           O  
ATOM   1592  CB  VAL A 107      11.134  25.878  -3.927  1.00  0.70           C  
ATOM   1593  CG1 VAL A 107      10.729  27.159  -4.606  1.00  0.70           C  
ATOM   1594  CG2 VAL A 107      12.567  25.561  -4.218  1.00  0.70           C  
ATOM   1595  H   VAL A 107      10.895  23.845  -2.168  1.00  0.70           H  
ATOM   1596  HA  VAL A 107      11.684  26.712  -2.060  1.00  0.70           H  
ATOM   1597  HB  VAL A 107      10.500  25.077  -4.305  1.00  0.70           H  
ATOM   1598 1HG1 VAL A 107      10.857  27.061  -5.684  1.00  0.70           H  
ATOM   1599 2HG1 VAL A 107       9.690  27.366  -4.388  1.00  0.70           H  
ATOM   1600 3HG1 VAL A 107      11.347  27.985  -4.241  1.00  0.70           H  
ATOM   1601 1HG2 VAL A 107      12.711  25.459  -5.294  1.00  0.70           H  
ATOM   1602 2HG2 VAL A 107      13.199  26.363  -3.837  1.00  0.70           H  
ATOM   1603 3HG2 VAL A 107      12.824  24.642  -3.725  1.00  0.70           H  
ATOM   1604  N   PRO A 108       9.298  27.517  -1.424  1.00  0.72           N  
ATOM   1605  CA  PRO A 108       7.971  27.949  -1.088  1.00  0.72           C  
ATOM   1606  C   PRO A 108       7.181  27.884  -2.370  1.00  0.72           C  
ATOM   1607  O   PRO A 108       7.650  28.310  -3.423  1.00  0.72           O  
ATOM   1608  CB  PRO A 108       8.195  29.377  -0.586  1.00  0.72           C  
ATOM   1609  CG  PRO A 108       9.602  29.348  -0.030  1.00  0.72           C  
ATOM   1610  CD  PRO A 108      10.371  28.418  -0.967  1.00  0.72           C  
ATOM   1611  HA  PRO A 108       7.551  27.291  -0.317  1.00  0.72           H  
ATOM   1612 1HB  PRO A 108       8.104  30.077  -1.418  1.00  0.72           H  
ATOM   1613 2HB  PRO A 108       7.425  29.644   0.160  1.00  0.72           H  
ATOM   1614 1HG  PRO A 108      10.024  30.370  -0.023  1.00  0.72           H  
ATOM   1615 2HG  PRO A 108       9.595  28.996   1.011  1.00  0.72           H  
ATOM   1616 1HD  PRO A 108      10.812  28.970  -1.812  1.00  0.72           H  
ATOM   1617 2HD  PRO A 108      11.123  27.882  -0.364  1.00  0.72           H  
ATOM   1618  N   ALA A 109       5.962  27.417  -2.291  1.00  0.75           N  
ATOM   1619  CA  ALA A 109       5.146  27.252  -3.470  1.00  0.75           C  
ATOM   1620  C   ALA A 109       4.970  28.554  -4.237  1.00  0.75           C  
ATOM   1621  O   ALA A 109       4.874  28.563  -5.462  1.00  0.75           O  
ATOM   1622  CB  ALA A 109       3.823  26.716  -3.067  1.00  0.75           C  
ATOM   1623  H   ALA A 109       5.608  27.098  -1.396  1.00  0.75           H  
ATOM   1624  HA  ALA A 109       5.636  26.526  -4.116  1.00  0.75           H  
ATOM   1625 1HB  ALA A 109       3.259  26.564  -3.952  1.00  0.75           H  
ATOM   1626 2HB  ALA A 109       3.958  25.773  -2.540  1.00  0.75           H  
ATOM   1627 3HB  ALA A 109       3.324  27.427  -2.414  1.00  0.75           H  
ATOM   1628  N   LYS A 110       4.939  29.669  -3.522  1.00  0.79           N  
ATOM   1629  CA  LYS A 110       4.775  30.985  -4.129  1.00  0.79           C  
ATOM   1630  C   LYS A 110       5.910  31.364  -5.101  1.00  0.79           C  
ATOM   1631  O   LYS A 110       5.753  32.284  -5.905  1.00  0.79           O  
ATOM   1632  CB  LYS A 110       4.655  32.040  -3.034  1.00  0.79           C  
ATOM   1633  CG  LYS A 110       5.924  32.229  -2.233  1.00  0.79           C  
ATOM   1634  CD  LYS A 110       5.762  33.249  -1.127  1.00  0.79           C  
ATOM   1635  CE  LYS A 110       7.069  33.431  -0.371  1.00  0.79           C  
ATOM   1636  NZ  LYS A 110       6.950  34.453   0.702  1.00  0.79           N  
ATOM   1637  H   LYS A 110       5.041  29.598  -2.521  1.00  0.79           H  
ATOM   1638  HA  LYS A 110       3.847  30.977  -4.701  1.00  0.79           H  
ATOM   1639 1HB  LYS A 110       4.386  32.999  -3.477  1.00  0.79           H  
ATOM   1640 2HB  LYS A 110       3.864  31.758  -2.341  1.00  0.79           H  
ATOM   1641 1HG  LYS A 110       6.199  31.279  -1.794  1.00  0.79           H  
ATOM   1642 2HG  LYS A 110       6.725  32.555  -2.890  1.00  0.79           H  
ATOM   1643 1HD  LYS A 110       5.447  34.204  -1.544  1.00  0.79           H  
ATOM   1644 2HD  LYS A 110       5.001  32.902  -0.423  1.00  0.79           H  
ATOM   1645 1HE  LYS A 110       7.350  32.478   0.080  1.00  0.79           H  
ATOM   1646 2HE  LYS A 110       7.851  33.734  -1.069  1.00  0.79           H  
ATOM   1647 1HZ  LYS A 110       7.832  34.540   1.182  1.00  0.79           H  
ATOM   1648 2HZ  LYS A 110       6.699  35.339   0.292  1.00  0.79           H  
ATOM   1649 3HZ  LYS A 110       6.236  34.176   1.359  1.00  0.79           H  
ATOM   1650  N   GLU A 111       7.065  30.691  -5.000  1.00  0.82           N  
ATOM   1651  CA  GLU A 111       8.217  30.975  -5.851  1.00  0.82           C  
ATOM   1652  C   GLU A 111       8.250  30.103  -7.110  1.00  0.82           C  
ATOM   1653  O   GLU A 111       9.188  30.201  -7.907  1.00  0.82           O  
ATOM   1654  CB  GLU A 111       9.522  30.784  -5.071  1.00  0.82           C  
ATOM   1655  CG  GLU A 111       9.703  31.738  -3.891  1.00  0.82           C  
ATOM   1656  CD  GLU A 111      11.007  31.548  -3.137  1.00  0.82           C  
ATOM   1657  OE1 GLU A 111      11.784  30.693  -3.502  1.00  0.82           O  
ATOM   1658  OE2 GLU A 111      11.214  32.261  -2.181  1.00  0.82           O  
ATOM   1659  H   GLU A 111       7.147  29.924  -4.336  1.00  0.82           H  
ATOM   1660  HA  GLU A 111       8.156  32.015  -6.168  1.00  0.82           H  
ATOM   1661 1HB  GLU A 111       9.545  29.780  -4.669  1.00  0.82           H  
ATOM   1662 2HB  GLU A 111      10.374  30.893  -5.740  1.00  0.82           H  
ATOM   1663 1HG  GLU A 111       9.643  32.764  -4.249  1.00  0.82           H  
ATOM   1664 2HG  GLU A 111       8.880  31.577  -3.202  1.00  0.82           H  
ATOM   1665  N   THR A 112       7.246  29.244  -7.287  1.00  0.85           N  
ATOM   1666  CA  THR A 112       7.205  28.335  -8.425  1.00  0.85           C  
ATOM   1667  C   THR A 112       5.815  28.318  -9.070  1.00  0.85           C  
ATOM   1668  O   THR A 112       5.011  29.221  -8.852  1.00  0.85           O  
ATOM   1669  CB  THR A 112       7.654  26.913  -8.006  1.00  0.85           C  
ATOM   1670  OG1 THR A 112       7.812  26.105  -9.179  1.00  0.85           O  
ATOM   1671  CG2 THR A 112       6.655  26.276  -7.062  1.00  0.85           C  
ATOM   1672  H   THR A 112       6.485  29.198  -6.606  1.00  0.85           H  
ATOM   1673  HA  THR A 112       7.908  28.693  -9.177  1.00  0.85           H  
ATOM   1674  HB  THR A 112       8.618  26.980  -7.499  1.00  0.85           H  
ATOM   1675  HG1 THR A 112       8.249  25.283  -8.929  1.00  0.85           H  
ATOM   1676 1HG2 THR A 112       6.999  25.309  -6.793  1.00  0.85           H  
ATOM   1677 2HG2 THR A 112       6.583  26.892  -6.182  1.00  0.85           H  
ATOM   1678 3HG2 THR A 112       5.675  26.187  -7.522  1.00  0.85           H  
ATOM   1679  N   GLY A 113       5.561  27.333  -9.926  1.00  0.87           N  
ATOM   1680  CA  GLY A 113       4.277  27.276 -10.609  1.00  0.87           C  
ATOM   1681  C   GLY A 113       4.145  26.091 -11.565  1.00  0.87           C  
ATOM   1682  O   GLY A 113       5.087  25.313 -11.745  1.00  0.87           O  
ATOM   1683  H   GLY A 113       6.278  26.632 -10.048  1.00  0.87           H  
ATOM   1684 1HA  GLY A 113       3.483  27.235  -9.862  1.00  0.87           H  
ATOM   1685 2HA  GLY A 113       4.159  28.210 -11.150  1.00  0.87           H  
ATOM   1686  N   PRO A 114       3.000  25.977 -12.248  1.00  0.86           N  
ATOM   1687  CA  PRO A 114       2.657  24.865 -13.097  1.00  0.86           C  
ATOM   1688  C   PRO A 114       3.613  24.756 -14.255  1.00  0.86           C  
ATOM   1689  O   PRO A 114       4.035  25.755 -14.832  1.00  0.86           O  
ATOM   1690  CB  PRO A 114       1.249  25.222 -13.573  1.00  0.86           C  
ATOM   1691  CG  PRO A 114       1.142  26.725 -13.420  1.00  0.86           C  
ATOM   1692  CD  PRO A 114       2.013  27.072 -12.236  1.00  0.86           C  
ATOM   1693  HA  PRO A 114       2.635  23.943 -12.508  1.00  0.86           H  
ATOM   1694 1HB  PRO A 114       1.123  24.897 -14.616  1.00  0.86           H  
ATOM   1695 2HB  PRO A 114       0.510  24.682 -12.988  1.00  0.86           H  
ATOM   1696 1HG  PRO A 114       1.477  27.219 -14.346  1.00  0.86           H  
ATOM   1697 2HG  PRO A 114       0.091  27.015 -13.272  1.00  0.86           H  
ATOM   1698 1HD  PRO A 114       2.472  28.039 -12.453  1.00  0.86           H  
ATOM   1699 2HD  PRO A 114       1.438  27.086 -11.301  1.00  0.86           H  
ATOM   1700  N   GLY A 115       3.958  23.525 -14.581  1.00  0.83           N  
ATOM   1701  CA  GLY A 115       4.846  23.218 -15.685  1.00  0.83           C  
ATOM   1702  C   GLY A 115       6.318  23.203 -15.271  1.00  0.83           C  
ATOM   1703  O   GLY A 115       7.162  22.714 -16.020  1.00  0.83           O  
ATOM   1704  H   GLY A 115       3.579  22.757 -14.047  1.00  0.83           H  
ATOM   1705 1HA  GLY A 115       4.577  22.247 -16.101  1.00  0.83           H  
ATOM   1706 2HA  GLY A 115       4.700  23.951 -16.477  1.00  0.83           H  
ATOM   1707  N   SER A 116       6.641  23.724 -14.083  1.00  0.79           N  
ATOM   1708  CA  SER A 116       8.034  23.748 -13.659  1.00  0.79           C  
ATOM   1709  C   SER A 116       8.577  22.373 -13.319  1.00  0.79           C  
ATOM   1710  O   SER A 116       7.916  21.556 -12.691  1.00  0.79           O  
ATOM   1711  CB  SER A 116       8.237  24.664 -12.468  1.00  0.79           C  
ATOM   1712  OG  SER A 116       9.578  24.605 -12.020  1.00  0.79           O  
ATOM   1713  H   SER A 116       5.932  24.136 -13.470  1.00  0.79           H  
ATOM   1714  HA  SER A 116       8.626  24.143 -14.486  1.00  0.79           H  
ATOM   1715 1HB  SER A 116       7.987  25.684 -12.755  1.00  0.79           H  
ATOM   1716 2HB  SER A 116       7.563  24.381 -11.660  1.00  0.79           H  
ATOM   1717  HG  SER A 116       9.729  25.429 -11.537  1.00  0.79           H  
ATOM   1718  N   GLU A 117       9.833  22.134 -13.635  1.00  0.75           N  
ATOM   1719  CA  GLU A 117      10.438  20.873 -13.234  1.00  0.75           C  
ATOM   1720  C   GLU A 117      10.537  20.766 -11.716  1.00  0.75           C  
ATOM   1721  O   GLU A 117      10.592  19.667 -11.164  1.00  0.75           O  
ATOM   1722  CB  GLU A 117      11.807  20.683 -13.864  1.00  0.75           C  
ATOM   1723  CG  GLU A 117      11.761  20.455 -15.357  1.00  0.75           C  
ATOM   1724  CD  GLU A 117      13.101  20.167 -15.941  1.00  0.75           C  
ATOM   1725  OE1 GLU A 117      14.081  20.638 -15.431  1.00  0.75           O  
ATOM   1726  OE2 GLU A 117      13.145  19.422 -16.895  1.00  0.75           O  
ATOM   1727  H   GLU A 117      10.364  22.820 -14.151  1.00  0.75           H  
ATOM   1728  HA  GLU A 117       9.797  20.066 -13.583  1.00  0.75           H  
ATOM   1729 1HB  GLU A 117      12.424  21.562 -13.669  1.00  0.75           H  
ATOM   1730 2HB  GLU A 117      12.303  19.826 -13.404  1.00  0.75           H  
ATOM   1731 1HG  GLU A 117      11.095  19.617 -15.564  1.00  0.75           H  
ATOM   1732 2HG  GLU A 117      11.343  21.340 -15.833  1.00  0.75           H  
ATOM   1733  N   ASP A 118      10.508  21.911 -11.025  1.00  0.71           N  
ATOM   1734  CA  ASP A 118      10.665  21.923  -9.580  1.00  0.71           C  
ATOM   1735  C   ASP A 118       9.407  21.437  -8.845  1.00  0.71           C  
ATOM   1736  O   ASP A 118       9.401  21.287  -7.617  1.00  0.71           O  
ATOM   1737  CB  ASP A 118      11.169  23.272  -9.094  1.00  0.71           C  
ATOM   1738  CG  ASP A 118      12.664  23.491  -9.538  1.00  0.71           C  
ATOM   1739  OD1 ASP A 118      13.288  22.517  -9.952  1.00  0.71           O  
ATOM   1740  OD2 ASP A 118      13.141  24.599  -9.453  1.00  0.71           O  
ATOM   1741  H   ASP A 118      10.374  22.797 -11.509  1.00  0.71           H  
ATOM   1742  HA  ASP A 118      11.460  21.248  -9.353  1.00  0.71           H  
ATOM   1743 1HB  ASP A 118      10.548  24.067  -9.499  1.00  0.71           H  
ATOM   1744 2HB  ASP A 118      11.111  23.316  -8.005  1.00  0.71           H  
ATOM   1745  N   ILE A 119       8.330  21.189  -9.603  1.00  0.69           N  
ATOM   1746  CA  ILE A 119       7.112  20.649  -9.025  1.00  0.69           C  
ATOM   1747  C   ILE A 119       6.836  19.240  -9.567  1.00  0.69           C  
ATOM   1748  O   ILE A 119       5.728  18.724  -9.373  1.00  0.69           O  
ATOM   1749  CB  ILE A 119       5.880  21.529  -9.314  1.00  0.69           C  
ATOM   1750  CG1 ILE A 119       5.637  21.627 -10.765  1.00  0.69           C  
ATOM   1751  CG2 ILE A 119       6.073  22.926  -8.772  1.00  0.69           C  
ATOM   1752  CD1 ILE A 119       4.323  22.190 -11.119  1.00  0.69           C  
ATOM   1753  H   ILE A 119       8.352  21.345 -10.613  1.00  0.69           H  
ATOM   1754  HA  ILE A 119       7.233  20.578  -7.944  1.00  0.69           H  
ATOM   1755  HB  ILE A 119       4.998  21.083  -8.856  1.00  0.69           H  
ATOM   1756 1HG1 ILE A 119       6.365  22.295 -11.164  1.00  0.69           H  
ATOM   1757 2HG1 ILE A 119       5.754  20.648 -11.230  1.00  0.69           H  
ATOM   1758 1HG2 ILE A 119       5.195  23.529  -8.992  1.00  0.69           H  
ATOM   1759 2HG2 ILE A 119       6.217  22.870  -7.708  1.00  0.69           H  
ATOM   1760 3HG2 ILE A 119       6.943  23.380  -9.239  1.00  0.69           H  
ATOM   1761 1HD1 ILE A 119       4.260  22.249 -12.186  1.00  0.69           H  
ATOM   1762 2HD1 ILE A 119       3.544  21.545 -10.746  1.00  0.69           H  
ATOM   1763 3HD1 ILE A 119       4.218  23.178 -10.683  1.00  0.69           H  
ATOM   1764  N   LEU A 120       7.816  18.634 -10.269  1.00  0.70           N  
ATOM   1765  CA  LEU A 120       7.623  17.287 -10.810  1.00  0.70           C  
ATOM   1766  C   LEU A 120       8.287  16.188 -10.014  1.00  0.70           C  
ATOM   1767  O   LEU A 120       9.489  16.242  -9.730  1.00  0.70           O  
ATOM   1768  CB  LEU A 120       8.116  17.191 -12.251  1.00  0.70           C  
ATOM   1769  CG  LEU A 120       7.350  17.996 -13.228  1.00  0.70           C  
ATOM   1770  CD1 LEU A 120       7.918  17.789 -14.634  1.00  0.70           C  
ATOM   1771  CD2 LEU A 120       5.923  17.572 -13.123  1.00  0.70           C  
ATOM   1772  H   LEU A 120       8.712  19.098 -10.422  1.00  0.70           H  
ATOM   1773  HA  LEU A 120       6.554  17.082 -10.813  1.00  0.70           H  
ATOM   1774 1HB  LEU A 120       9.150  17.541 -12.281  1.00  0.70           H  
ATOM   1775 2HB  LEU A 120       8.099  16.158 -12.563  1.00  0.70           H  
ATOM   1776  HG  LEU A 120       7.432  19.054 -12.980  1.00  0.70           H  
ATOM   1777 1HD1 LEU A 120       7.347  18.384 -15.346  1.00  0.70           H  
ATOM   1778 2HD1 LEU A 120       8.958  18.101 -14.659  1.00  0.70           H  
ATOM   1779 3HD1 LEU A 120       7.849  16.733 -14.905  1.00  0.70           H  
ATOM   1780 1HD2 LEU A 120       5.319  18.153 -13.799  1.00  0.70           H  
ATOM   1781 2HD2 LEU A 120       5.835  16.517 -13.358  1.00  0.70           H  
ATOM   1782 3HD2 LEU A 120       5.588  17.736 -12.114  1.00  0.70           H  
ATOM   1783  N   TYR A 121       7.491  15.168  -9.721  1.00  0.75           N  
ATOM   1784  CA  TYR A 121       7.912  14.027  -8.943  1.00  0.75           C  
ATOM   1785  C   TYR A 121       7.550  12.696  -9.589  1.00  0.75           C  
ATOM   1786  O   TYR A 121       6.633  12.624 -10.410  1.00  0.75           O  
ATOM   1787  CB  TYR A 121       7.240  14.060  -7.589  1.00  0.75           C  
ATOM   1788  CG  TYR A 121       7.475  15.278  -6.760  1.00  0.75           C  
ATOM   1789  CD1 TYR A 121       6.608  16.367  -6.850  1.00  0.75           C  
ATOM   1790  CD2 TYR A 121       8.533  15.305  -5.893  1.00  0.75           C  
ATOM   1791  CE1 TYR A 121       6.822  17.472  -6.049  1.00  0.75           C  
ATOM   1792  CE2 TYR A 121       8.741  16.391  -5.108  1.00  0.75           C  
ATOM   1793  CZ  TYR A 121       7.900  17.468  -5.172  1.00  0.75           C  
ATOM   1794  OH  TYR A 121       8.119  18.527  -4.346  1.00  0.75           O  
ATOM   1795  H   TYR A 121       6.513  15.223  -9.996  1.00  0.75           H  
ATOM   1796  HA  TYR A 121       8.990  14.074  -8.836  1.00  0.75           H  
ATOM   1797 1HB  TYR A 121       6.162  13.940  -7.724  1.00  0.75           H  
ATOM   1798 2HB  TYR A 121       7.607  13.206  -7.032  1.00  0.75           H  
ATOM   1799  HD1 TYR A 121       5.760  16.344  -7.543  1.00  0.75           H  
ATOM   1800  HD2 TYR A 121       9.201  14.452  -5.824  1.00  0.75           H  
ATOM   1801  HE1 TYR A 121       6.148  18.333  -6.099  1.00  0.75           H  
ATOM   1802  HE2 TYR A 121       9.571  16.401  -4.423  1.00  0.75           H  
ATOM   1803  HH  TYR A 121       8.753  18.265  -3.663  1.00  0.75           H  
ATOM   1804  N   VAL A 122       8.239  11.633  -9.191  1.00  0.84           N  
ATOM   1805  CA  VAL A 122       7.923  10.298  -9.671  1.00  0.84           C  
ATOM   1806  C   VAL A 122       7.581   9.405  -8.489  1.00  0.84           C  
ATOM   1807  O   VAL A 122       8.238   9.444  -7.449  1.00  0.84           O  
ATOM   1808  CB  VAL A 122       9.107   9.670 -10.417  1.00  0.84           C  
ATOM   1809  CG1 VAL A 122       8.713   8.297 -10.959  1.00  0.84           C  
ATOM   1810  CG2 VAL A 122       9.563  10.571 -11.461  1.00  0.84           C  
ATOM   1811  H   VAL A 122       9.006  11.768  -8.546  1.00  0.84           H  
ATOM   1812  HA  VAL A 122       7.066  10.348 -10.343  1.00  0.84           H  
ATOM   1813  HB  VAL A 122       9.901   9.513  -9.740  1.00  0.84           H  
ATOM   1814 1HG1 VAL A 122       9.558   7.860 -11.479  1.00  0.84           H  
ATOM   1815 2HG1 VAL A 122       8.411   7.637 -10.154  1.00  0.84           H  
ATOM   1816 3HG1 VAL A 122       7.890   8.408 -11.658  1.00  0.84           H  
ATOM   1817 1HG2 VAL A 122      10.412  10.131 -11.978  1.00  0.84           H  
ATOM   1818 2HG2 VAL A 122       8.763  10.738 -12.157  1.00  0.84           H  
ATOM   1819 3HG2 VAL A 122       9.861  11.513 -11.008  1.00  0.84           H  
ATOM   1820  N   LEU A 123       6.516   8.643  -8.611  1.00  0.99           N  
ATOM   1821  CA  LEU A 123       6.159   7.724  -7.547  1.00  0.99           C  
ATOM   1822  C   LEU A 123       6.748   6.325  -7.791  1.00  0.99           C  
ATOM   1823  O   LEU A 123       6.557   5.744  -8.861  1.00  0.99           O  
ATOM   1824  CB  LEU A 123       4.632   7.701  -7.428  1.00  0.99           C  
ATOM   1825  CG  LEU A 123       3.970   8.989  -6.884  1.00  0.99           C  
ATOM   1826  CD1 LEU A 123       2.464   8.860  -6.951  1.00  0.99           C  
ATOM   1827  CD2 LEU A 123       4.389   9.192  -5.438  1.00  0.99           C  
ATOM   1828  H   LEU A 123       5.977   8.665  -9.466  1.00  0.99           H  
ATOM   1829  HA  LEU A 123       6.567   8.100  -6.608  1.00  0.99           H  
ATOM   1830 1HB  LEU A 123       4.233   7.554  -8.430  1.00  0.99           H  
ATOM   1831 2HB  LEU A 123       4.327   6.872  -6.855  1.00  0.99           H  
ATOM   1832  HG  LEU A 123       4.277   9.846  -7.486  1.00  0.99           H  
ATOM   1833 1HD1 LEU A 123       2.004   9.771  -6.565  1.00  0.99           H  
ATOM   1834 2HD1 LEU A 123       2.158   8.712  -7.987  1.00  0.99           H  
ATOM   1835 3HD1 LEU A 123       2.145   8.008  -6.351  1.00  0.99           H  
ATOM   1836 1HD2 LEU A 123       3.917  10.085  -5.054  1.00  0.99           H  
ATOM   1837 2HD2 LEU A 123       4.072   8.355  -4.849  1.00  0.99           H  
ATOM   1838 3HD2 LEU A 123       5.471   9.283  -5.377  1.00  0.99           H  
ATOM   1839  N   TYR A 124       7.436   5.790  -6.771  1.00  1.20           N  
ATOM   1840  CA  TYR A 124       8.055   4.454  -6.795  1.00  1.20           C  
ATOM   1841  C   TYR A 124       7.643   3.543  -5.628  1.00  1.20           C  
ATOM   1842  O   TYR A 124       8.258   3.628  -4.555  1.00  1.20           O  
ATOM   1843  CB  TYR A 124       9.581   4.506  -6.822  1.00  1.20           C  
ATOM   1844  CG  TYR A 124      10.222   5.038  -8.068  1.00  1.20           C  
ATOM   1845  CD1 TYR A 124      10.527   6.370  -8.232  1.00  1.20           C  
ATOM   1846  CD2 TYR A 124      10.532   4.128  -9.068  1.00  1.20           C  
ATOM   1847  CE1 TYR A 124      11.154   6.770  -9.406  1.00  1.20           C  
ATOM   1848  CE2 TYR A 124      11.142   4.537 -10.224  1.00  1.20           C  
ATOM   1849  CZ  TYR A 124      11.455   5.850 -10.393  1.00  1.20           C  
ATOM   1850  OH  TYR A 124      12.075   6.262 -11.552  1.00  1.20           O  
ATOM   1851  H   TYR A 124       7.568   6.365  -5.935  1.00  1.20           H  
ATOM   1852  HA  TYR A 124       7.768   3.979  -7.726  1.00  1.20           H  
ATOM   1853 1HB  TYR A 124       9.919   5.123  -5.993  1.00  1.20           H  
ATOM   1854 2HB  TYR A 124       9.969   3.503  -6.649  1.00  1.20           H  
ATOM   1855  HD1 TYR A 124      10.288   7.095  -7.451  1.00  1.20           H  
ATOM   1856  HD2 TYR A 124      10.288   3.074  -8.930  1.00  1.20           H  
ATOM   1857  HE1 TYR A 124      11.410   7.801  -9.567  1.00  1.20           H  
ATOM   1858  HE2 TYR A 124      11.382   3.812 -11.002  1.00  1.20           H  
ATOM   1859  HH  TYR A 124      12.301   5.494 -12.084  1.00  1.20           H  
ATOM   1860  N   PRO A 125       6.529   2.793  -5.758  1.00  1.45           N  
ATOM   1861  CA  PRO A 125       5.979   1.887  -4.771  1.00  1.45           C  
ATOM   1862  C   PRO A 125       6.604   0.514  -4.933  1.00  1.45           C  
ATOM   1863  O   PRO A 125       7.758   0.419  -5.351  1.00  1.45           O  
ATOM   1864  OXT PRO A 125       5.851  -0.450  -5.030  1.00  1.45           O  
ATOM   1865  CB  PRO A 125       4.491   1.869  -5.126  1.00  1.45           C  
ATOM   1866  CG  PRO A 125       4.457   2.073  -6.633  1.00  1.45           C  
ATOM   1867  CD  PRO A 125       5.681   2.923  -6.970  1.00  1.45           C  
ATOM   1868  HA  PRO A 125       6.149   2.272  -3.760  1.00  1.45           H  
ATOM   1869 1HB  PRO A 125       4.048   0.911  -4.815  1.00  1.45           H  
ATOM   1870 2HB  PRO A 125       3.961   2.647  -4.573  1.00  1.45           H  
ATOM   1871 1HG  PRO A 125       4.467   1.100  -7.147  1.00  1.45           H  
ATOM   1872 2HG  PRO A 125       3.518   2.570  -6.921  1.00  1.45           H  
ATOM   1873 1HD  PRO A 125       6.176   2.492  -7.852  1.00  1.45           H  
ATOM   1874 2HD  PRO A 125       5.366   3.959  -7.131  1.00  1.45           H  
ENDMDL

REMARK ID 642334 DOMAINID 635911 MODEL 2 1bas-n02
MODEL     2
ATOM      1  N   ALA A   1      -0.407   1.296  -1.441  1.00  1.06           N  
ATOM      2  CA  ALA A   1       0.988   0.882  -1.339  1.00  1.06           C  
ATOM      3  C   ALA A   1       1.914   2.092  -1.471  1.00  1.06           C  
ATOM      4  O   ALA A   1       1.571   3.036  -2.183  1.00  1.06           O  
ATOM      5  CB  ALA A   1       1.315  -0.131  -2.430  1.00  1.06           C  
ATOM      6 1H   ALA A   1      -1.007   0.545  -1.131  1.00  1.06           H  
ATOM      7 2H   ALA A   1      -0.559   2.109  -0.861  1.00  1.06           H  
ATOM      8 3H   ALA A   1      -0.622   1.523  -2.402  1.00  1.06           H  
ATOM      9  HA  ALA A   1       1.119   0.429  -0.362  1.00  1.06           H  
ATOM     10 1HB  ALA A   1       2.348  -0.458  -2.354  1.00  1.06           H  
ATOM     11 2HB  ALA A   1       0.658  -0.994  -2.332  1.00  1.06           H  
ATOM     12 3HB  ALA A   1       1.163   0.331  -3.404  1.00  1.06           H  
ATOM     13  N   PRO A   2       3.082   2.096  -0.799  1.00  0.95           N  
ATOM     14  CA  PRO A   2       4.095   3.137  -0.843  1.00  0.95           C  
ATOM     15  C   PRO A   2       4.757   3.203  -2.196  1.00  0.95           C  
ATOM     16  O   PRO A   2       4.848   2.185  -2.884  1.00  0.95           O  
ATOM     17  CB  PRO A   2       5.077   2.692   0.217  1.00  0.95           C  
ATOM     18  CG  PRO A   2       4.890   1.210   0.358  1.00  0.95           C  
ATOM     19  CD  PRO A   2       3.429   0.979   0.115  1.00  0.95           C  
ATOM     20  HA  PRO A   2       3.645   4.106  -0.588  1.00  0.95           H  
ATOM     21 1HB  PRO A   2       6.028   2.898  -0.155  1.00  0.95           H  
ATOM     22 2HB  PRO A   2       4.933   3.263   1.137  1.00  0.95           H  
ATOM     23 1HG  PRO A   2       5.529   0.682  -0.364  1.00  0.95           H  
ATOM     24 2HG  PRO A   2       5.210   0.890   1.360  1.00  0.95           H  
ATOM     25 1HD  PRO A   2       3.319  -0.001  -0.348  1.00  0.95           H  
ATOM     26 2HD  PRO A   2       2.877   1.072   1.066  1.00  0.95           H  
ATOM     27  N   VAL A   3       5.263   4.378  -2.559  1.00  0.85           N  
ATOM     28  CA  VAL A   3       5.895   4.556  -3.853  1.00  0.85           C  
ATOM     29  C   VAL A   3       7.088   5.517  -3.889  1.00  0.85           C  
ATOM     30  O   VAL A   3       7.146   6.499  -3.144  1.00  0.85           O  
ATOM     31  CB  VAL A   3       4.770   4.997  -4.803  1.00  0.85           C  
ATOM     32  CG1 VAL A   3       4.170   6.280  -4.333  1.00  0.85           C  
ATOM     33  CG2 VAL A   3       5.253   5.147  -6.147  1.00  0.85           C  
ATOM     34  H   VAL A   3       5.140   5.192  -1.956  1.00  0.85           H  
ATOM     35  HA  VAL A   3       6.253   3.585  -4.178  1.00  0.85           H  
ATOM     36  HB  VAL A   3       3.993   4.238  -4.783  1.00  0.85           H  
ATOM     37 1HG1 VAL A   3       3.354   6.560  -4.984  1.00  0.85           H  
ATOM     38 2HG1 VAL A   3       3.785   6.143  -3.336  1.00  0.85           H  
ATOM     39 3HG1 VAL A   3       4.927   7.062  -4.330  1.00  0.85           H  
ATOM     40 1HG2 VAL A   3       4.430   5.400  -6.754  1.00  0.85           H  
ATOM     41 2HG2 VAL A   3       6.004   5.917  -6.202  1.00  0.85           H  
ATOM     42 3HG2 VAL A   3       5.647   4.245  -6.457  1.00  0.85           H  
ATOM     43  N   ARG A   4       8.083   5.212  -4.728  1.00  0.77           N  
ATOM     44  CA  ARG A   4       9.194   6.140  -4.907  1.00  0.77           C  
ATOM     45  C   ARG A   4       8.785   7.232  -5.903  1.00  0.77           C  
ATOM     46  O   ARG A   4       8.157   6.938  -6.923  1.00  0.77           O  
ATOM     47  CB  ARG A   4      10.398   5.426  -5.474  1.00  0.77           C  
ATOM     48  CG  ARG A   4      11.017   4.370  -4.648  1.00  0.77           C  
ATOM     49  CD  ARG A   4      12.123   3.701  -5.391  1.00  0.77           C  
ATOM     50  NE  ARG A   4      12.836   2.748  -4.581  1.00  0.77           N  
ATOM     51  CZ  ARG A   4      12.436   1.508  -4.301  1.00  0.77           C  
ATOM     52  NH1 ARG A   4      11.285   1.032  -4.750  1.00  0.77           N  
ATOM     53  NH2 ARG A   4      13.236   0.785  -3.555  1.00  0.77           N  
ATOM     54  H   ARG A   4       8.063   4.358  -5.290  1.00  0.77           H  
ATOM     55  HA  ARG A   4       9.446   6.596  -3.948  1.00  0.77           H  
ATOM     56 1HB  ARG A   4      10.130   4.977  -6.419  1.00  0.77           H  
ATOM     57 2HB  ARG A   4      11.157   6.150  -5.670  1.00  0.77           H  
ATOM     58 1HG  ARG A   4      11.410   4.808  -3.764  1.00  0.77           H  
ATOM     59 2HG  ARG A   4      10.266   3.621  -4.392  1.00  0.77           H  
ATOM     60 1HD  ARG A   4      11.713   3.177  -6.255  1.00  0.77           H  
ATOM     61 2HD  ARG A   4      12.833   4.443  -5.724  1.00  0.77           H  
ATOM     62  HE  ARG A   4      13.754   3.023  -4.197  1.00  0.77           H  
ATOM     63 1HH1 ARG A   4      10.674   1.613  -5.322  1.00  0.77           H  
ATOM     64 2HH1 ARG A   4      10.999   0.090  -4.522  1.00  0.77           H  
ATOM     65 1HH2 ARG A   4      14.118   1.228  -3.244  1.00  0.77           H  
ATOM     66 2HH2 ARG A   4      12.996  -0.161  -3.302  1.00  0.77           H  
ATOM     67  N   LEU A   5       9.161   8.485  -5.637  1.00  0.72           N  
ATOM     68  CA  LEU A   5       8.898   9.581  -6.587  1.00  0.72           C  
ATOM     69  C   LEU A   5      10.205  10.071  -7.205  1.00  0.72           C  
ATOM     70  O   LEU A   5      11.008  10.700  -6.509  1.00  0.72           O  
ATOM     71  CB  LEU A   5       8.201  10.763  -5.889  1.00  0.72           C  
ATOM     72  CG  LEU A   5       6.728  10.583  -5.573  1.00  0.72           C  
ATOM     73  CD1 LEU A   5       6.563   9.687  -4.380  1.00  0.72           C  
ATOM     74  CD2 LEU A   5       6.110  11.916  -5.319  1.00  0.72           C  
ATOM     75  H   LEU A   5       9.642   8.680  -4.768  1.00  0.72           H  
ATOM     76  HA  LEU A   5       8.256   9.214  -7.389  1.00  0.72           H  
ATOM     77 1HB  LEU A   5       8.713  10.958  -4.950  1.00  0.72           H  
ATOM     78 2HB  LEU A   5       8.299  11.645  -6.526  1.00  0.72           H  
ATOM     79  HG  LEU A   5       6.247  10.122  -6.404  1.00  0.72           H  
ATOM     80 1HD1 LEU A   5       5.524   9.552  -4.171  1.00  0.72           H  
ATOM     81 2HD1 LEU A   5       6.997   8.727  -4.562  1.00  0.72           H  
ATOM     82 3HD1 LEU A   5       7.054  10.144  -3.525  1.00  0.72           H  
ATOM     83 1HD2 LEU A   5       5.048  11.785  -5.109  1.00  0.72           H  
ATOM     84 2HD2 LEU A   5       6.597  12.388  -4.469  1.00  0.72           H  
ATOM     85 3HD2 LEU A   5       6.235  12.540  -6.202  1.00  0.72           H  
ATOM     86  N   VAL A   6      10.424   9.798  -8.502  1.00  0.68           N  
ATOM     87  CA  VAL A   6      11.710  10.172  -9.114  1.00  0.68           C  
ATOM     88  C   VAL A   6      11.518  11.245 -10.169  1.00  0.68           C  
ATOM     89  O   VAL A   6      10.578  11.199 -10.951  1.00  0.68           O  
ATOM     90  CB  VAL A   6      12.378   8.972  -9.786  1.00  0.68           C  
ATOM     91  CG1 VAL A   6      11.575   8.528 -10.915  1.00  0.68           C  
ATOM     92  CG2 VAL A   6      13.821   9.317 -10.195  1.00  0.68           C  
ATOM     93  H   VAL A   6       9.717   9.290  -9.040  1.00  0.68           H  
ATOM     94  HA  VAL A   6      12.373  10.554  -8.345  1.00  0.68           H  
ATOM     95  HB  VAL A   6      12.396   8.168  -9.100  1.00  0.68           H  
ATOM     96 1HG1 VAL A   6      12.059   7.668 -11.346  1.00  0.68           H  
ATOM     97 2HG1 VAL A   6      10.588   8.269 -10.561  1.00  0.68           H  
ATOM     98 3HG1 VAL A   6      11.509   9.325 -11.656  1.00  0.68           H  
ATOM     99 1HG2 VAL A   6      14.291   8.441 -10.643  1.00  0.68           H  
ATOM    100 2HG2 VAL A   6      13.842  10.125 -10.917  1.00  0.68           H  
ATOM    101 3HG2 VAL A   6      14.391   9.610  -9.313  1.00  0.68           H  
ATOM    102  N   PHE A   7      12.432  12.195 -10.210  1.00  0.66           N  
ATOM    103  CA  PHE A   7      12.333  13.326 -11.119  1.00  0.66           C  
ATOM    104  C   PHE A   7      13.026  13.177 -12.472  1.00  0.66           C  
ATOM    105  O   PHE A   7      14.029  12.482 -12.625  1.00  0.66           O  
ATOM    106  CB  PHE A   7      12.760  14.536 -10.328  1.00  0.66           C  
ATOM    107  CG  PHE A   7      11.636  14.818  -9.344  1.00  0.66           C  
ATOM    108  CD1 PHE A   7      11.538  14.087  -8.169  1.00  0.66           C  
ATOM    109  CD2 PHE A   7      10.676  15.800  -9.600  1.00  0.66           C  
ATOM    110  CE1 PHE A   7      10.503  14.297  -7.292  1.00  0.66           C  
ATOM    111  CE2 PHE A   7       9.650  16.033  -8.702  1.00  0.66           C  
ATOM    112  CZ  PHE A   7       9.558  15.269  -7.546  1.00  0.66           C  
ATOM    113  H   PHE A   7      13.203  12.156  -9.543  1.00  0.66           H  
ATOM    114  HA  PHE A   7      11.278  13.474 -11.327  1.00  0.66           H  
ATOM    115 1HB  PHE A   7      13.685  14.334  -9.781  1.00  0.66           H  
ATOM    116 2HB  PHE A   7      12.907  15.401 -10.979  1.00  0.66           H  
ATOM    117  HD1 PHE A   7      12.281  13.314  -7.952  1.00  0.66           H  
ATOM    118  HD2 PHE A   7      10.740  16.389 -10.522  1.00  0.66           H  
ATOM    119  HE1 PHE A   7      10.440  13.694  -6.397  1.00  0.66           H  
ATOM    120  HE2 PHE A   7       8.907  16.805  -8.912  1.00  0.66           H  
ATOM    121  HZ  PHE A   7       8.744  15.437  -6.841  1.00  0.66           H  
ATOM    122  N   LYS A   8      12.395  13.784 -13.480  1.00  0.65           N  
ATOM    123  CA  LYS A   8      12.826  13.746 -14.880  1.00  0.65           C  
ATOM    124  C   LYS A   8      14.149  14.424 -15.239  1.00  0.65           C  
ATOM    125  O   LYS A   8      14.865  13.952 -16.120  1.00  0.65           O  
ATOM    126  CB  LYS A   8      11.770  14.369 -15.772  1.00  0.65           C  
ATOM    127  CG  LYS A   8      12.062  14.189 -17.279  1.00  0.65           C  
ATOM    128  CD  LYS A   8      10.933  14.704 -18.128  1.00  0.65           C  
ATOM    129  CE  LYS A   8      11.043  14.265 -19.597  1.00  0.65           C  
ATOM    130  NZ  LYS A   8      12.301  14.745 -20.274  1.00  0.65           N  
ATOM    131  H   LYS A   8      11.544  14.306 -13.253  1.00  0.65           H  
ATOM    132  HA  LYS A   8      12.929  12.696 -15.153  1.00  0.65           H  
ATOM    133 1HB  LYS A   8      10.793  14.008 -15.521  1.00  0.65           H  
ATOM    134 2HB  LYS A   8      11.754  15.449 -15.586  1.00  0.65           H  
ATOM    135 1HG  LYS A   8      12.961  14.756 -17.533  1.00  0.65           H  
ATOM    136 2HG  LYS A   8      12.241  13.143 -17.505  1.00  0.65           H  
ATOM    137 1HD  LYS A   8       9.978  14.374 -17.716  1.00  0.65           H  
ATOM    138 2HD  LYS A   8      10.975  15.775 -18.095  1.00  0.65           H  
ATOM    139 1HE  LYS A   8      11.017  13.178 -19.636  1.00  0.65           H  
ATOM    140 2HE  LYS A   8      10.183  14.656 -20.139  1.00  0.65           H  
ATOM    141 1HZ  LYS A   8      12.313  14.424 -21.226  1.00  0.65           H  
ATOM    142 2HZ  LYS A   8      12.378  15.773 -20.282  1.00  0.65           H  
ATOM    143 3HZ  LYS A   8      13.102  14.378 -19.791  1.00  0.65           H  
ATOM    144  N   ASN A   9      14.461  15.543 -14.594  1.00  0.65           N  
ATOM    145  CA  ASN A   9      15.630  16.354 -14.959  1.00  0.65           C  
ATOM    146  C   ASN A   9      16.967  15.895 -14.376  1.00  0.65           C  
ATOM    147  O   ASN A   9      17.990  16.552 -14.563  1.00  0.65           O  
ATOM    148  CB  ASN A   9      15.382  17.779 -14.555  1.00  0.65           C  
ATOM    149  CG  ASN A   9      15.252  17.919 -13.100  1.00  0.65           C  
ATOM    150  OD1 ASN A   9      15.350  16.942 -12.344  1.00  0.65           O  
ATOM    151  ND2 ASN A   9      15.025  19.107 -12.686  1.00  0.65           N  
ATOM    152  H   ASN A   9      13.848  15.863 -13.856  1.00  0.65           H  
ATOM    153  HA  ASN A   9      15.727  16.320 -16.046  1.00  0.65           H  
ATOM    154 1HB  ASN A   9      16.200  18.409 -14.900  1.00  0.65           H  
ATOM    155 2HB  ASN A   9      14.467  18.142 -15.023  1.00  0.65           H  
ATOM    156 1HD2 ASN A   9      14.880  19.300 -11.714  1.00  0.65           H  
ATOM    157 2HD2 ASN A   9      14.930  19.885 -13.324  1.00  0.65           H  
ATOM    158  N   GLY A  10      16.955  14.745 -13.739  1.00  0.65           N  
ATOM    159  CA  GLY A  10      18.113  14.125 -13.125  1.00  0.65           C  
ATOM    160  C   GLY A  10      17.568  13.044 -12.224  1.00  0.65           C  
ATOM    161  O   GLY A  10      16.536  13.228 -11.585  1.00  0.65           O  
ATOM    162  H   GLY A  10      16.066  14.269 -13.660  1.00  0.65           H  
ATOM    163 1HA  GLY A  10      18.766  13.702 -13.887  1.00  0.65           H  
ATOM    164 2HA  GLY A  10      18.677  14.860 -12.548  1.00  0.65           H  
ATOM    165  N   ASP A  11      18.298  11.947 -12.086  1.00  0.65           N  
ATOM    166  CA  ASP A  11      17.778  10.794 -11.350  1.00  0.65           C  
ATOM    167  C   ASP A  11      17.836  10.949  -9.833  1.00  0.65           C  
ATOM    168  O   ASP A  11      18.645  10.319  -9.156  1.00  0.65           O  
ATOM    169  CB  ASP A  11      18.541   9.543 -11.801  1.00  0.65           C  
ATOM    170  CG  ASP A  11      17.956   8.176 -11.352  1.00  0.65           C  
ATOM    171  OD1 ASP A  11      16.812   8.110 -10.988  1.00  0.65           O  
ATOM    172  OD2 ASP A  11      18.677   7.207 -11.425  1.00  0.65           O  
ATOM    173  H   ASP A  11      19.183  11.874 -12.565  1.00  0.65           H  
ATOM    174  HA  ASP A  11      16.728  10.669 -11.626  1.00  0.65           H  
ATOM    175 1HB  ASP A  11      18.602   9.539 -12.889  1.00  0.65           H  
ATOM    176 2HB  ASP A  11      19.563   9.604 -11.427  1.00  0.65           H  
ATOM    177  N   TYR A  12      16.954  11.802  -9.328  1.00  0.65           N  
ATOM    178  CA  TYR A  12      16.826  12.095  -7.909  1.00  0.65           C  
ATOM    179  C   TYR A  12      15.420  11.798  -7.401  1.00  0.65           C  
ATOM    180  O   TYR A  12      14.424  11.995  -8.104  1.00  0.65           O  
ATOM    181  CB  TYR A  12      17.218  13.540  -7.626  1.00  0.65           C  
ATOM    182  CG  TYR A  12      18.677  13.823  -7.838  1.00  0.65           C  
ATOM    183  CD1 TYR A  12      19.156  14.136  -9.085  1.00  0.65           C  
ATOM    184  CD2 TYR A  12      19.543  13.759  -6.758  1.00  0.65           C  
ATOM    185  CE1 TYR A  12      20.497  14.368  -9.268  1.00  0.65           C  
ATOM    186  CE2 TYR A  12      20.887  13.997  -6.935  1.00  0.65           C  
ATOM    187  CZ  TYR A  12      21.366  14.298  -8.191  1.00  0.65           C  
ATOM    188  OH  TYR A  12      22.711  14.528  -8.390  1.00  0.65           O  
ATOM    189  H   TYR A  12      16.372  12.290 -10.005  1.00  0.65           H  
ATOM    190  HA  TYR A  12      17.506  11.446  -7.365  1.00  0.65           H  
ATOM    191 1HB  TYR A  12      16.634  14.218  -8.254  1.00  0.65           H  
ATOM    192 2HB  TYR A  12      16.997  13.755  -6.613  1.00  0.65           H  
ATOM    193  HD1 TYR A  12      18.477  14.195  -9.923  1.00  0.65           H  
ATOM    194  HD2 TYR A  12      19.159  13.517  -5.769  1.00  0.65           H  
ATOM    195  HE1 TYR A  12      20.874  14.607 -10.258  1.00  0.65           H  
ATOM    196  HE2 TYR A  12      21.568  13.943  -6.086  1.00  0.65           H  
ATOM    197  HH  TYR A  12      22.849  14.830  -9.292  1.00  0.65           H  
ATOM    198  N   PHE A  13      15.340  11.351  -6.155  1.00  0.65           N  
ATOM    199  CA  PHE A  13      14.085  10.989  -5.528  1.00  0.65           C  
ATOM    200  C   PHE A  13      13.698  11.926  -4.403  1.00  0.65           C  
ATOM    201  O   PHE A  13      14.558  12.406  -3.671  1.00  0.65           O  
ATOM    202  CB  PHE A  13      14.211   9.602  -4.927  1.00  0.65           C  
ATOM    203  CG  PHE A  13      14.436   8.492  -5.877  1.00  0.65           C  
ATOM    204  CD1 PHE A  13      15.718   8.157  -6.286  1.00  0.65           C  
ATOM    205  CD2 PHE A  13      13.380   7.772  -6.356  1.00  0.65           C  
ATOM    206  CE1 PHE A  13      15.930   7.129  -7.157  1.00  0.65           C  
ATOM    207  CE2 PHE A  13      13.585   6.727  -7.228  1.00  0.65           C  
ATOM    208  CZ  PHE A  13      14.859   6.409  -7.631  1.00  0.65           C  
ATOM    209  H   PHE A  13      16.194  11.204  -5.640  1.00  0.65           H  
ATOM    210  HA  PHE A  13      13.312  11.005  -6.281  1.00  0.65           H  
ATOM    211 1HB  PHE A  13      15.037   9.607  -4.221  1.00  0.65           H  
ATOM    212 2HB  PHE A  13      13.306   9.390  -4.371  1.00  0.65           H  
ATOM    213  HD1 PHE A  13      16.564   8.718  -5.912  1.00  0.65           H  
ATOM    214  HD2 PHE A  13      12.373   8.042  -6.035  1.00  0.65           H  
ATOM    215  HE1 PHE A  13      16.950   6.882  -7.474  1.00  0.65           H  
ATOM    216  HE2 PHE A  13      12.738   6.159  -7.610  1.00  0.65           H  
ATOM    217  HZ  PHE A  13      15.024   5.590  -8.329  1.00  0.65           H  
ATOM    218  N   LEU A  14      12.396  12.150  -4.221  1.00  0.66           N  
ATOM    219  CA  LEU A  14      11.932  12.999  -3.108  1.00  0.66           C  
ATOM    220  C   LEU A  14      12.124  12.339  -1.763  1.00  0.66           C  
ATOM    221  O   LEU A  14      11.586  11.267  -1.524  1.00  0.66           O  
ATOM    222  CB  LEU A  14      10.449  13.340  -3.277  1.00  0.66           C  
ATOM    223  CG  LEU A  14       9.791  14.198  -2.162  1.00  0.66           C  
ATOM    224  CD1 LEU A  14      10.409  15.584  -2.134  1.00  0.66           C  
ATOM    225  CD2 LEU A  14       8.268  14.264  -2.416  1.00  0.66           C  
ATOM    226  H   LEU A  14      11.735  11.718  -4.872  1.00  0.66           H  
ATOM    227  HA  LEU A  14      12.508  13.914  -3.092  1.00  0.66           H  
ATOM    228 1HB  LEU A  14      10.327  13.883  -4.197  1.00  0.66           H  
ATOM    229 2HB  LEU A  14       9.888  12.409  -3.350  1.00  0.66           H  
ATOM    230  HG  LEU A  14       9.978  13.735  -1.190  1.00  0.66           H  
ATOM    231 1HD1 LEU A  14       9.946  16.167  -1.345  1.00  0.66           H  
ATOM    232 2HD1 LEU A  14      11.487  15.509  -1.948  1.00  0.66           H  
ATOM    233 3HD1 LEU A  14      10.237  16.070  -3.086  1.00  0.66           H  
ATOM    234 1HD2 LEU A  14       7.790  14.852  -1.631  1.00  0.66           H  
ATOM    235 2HD2 LEU A  14       8.078  14.730  -3.385  1.00  0.66           H  
ATOM    236 3HD2 LEU A  14       7.860  13.253  -2.412  1.00  0.66           H  
ATOM    237  N   VAL A  15      12.861  13.012  -0.879  1.00  0.67           N  
ATOM    238  CA  VAL A  15      13.172  12.510   0.453  1.00  0.67           C  
ATOM    239  C   VAL A  15      12.694  13.374   1.601  1.00  0.67           C  
ATOM    240  O   VAL A  15      12.935  14.582   1.626  1.00  0.67           O  
ATOM    241  CB  VAL A  15      14.698  12.366   0.619  1.00  0.67           C  
ATOM    242  CG1 VAL A  15      15.055  11.972   2.022  1.00  0.67           C  
ATOM    243  CG2 VAL A  15      15.168  11.352  -0.238  1.00  0.67           C  
ATOM    244  H   VAL A  15      13.274  13.902  -1.152  1.00  0.67           H  
ATOM    245  HA  VAL A  15      12.716  11.531   0.547  1.00  0.67           H  
ATOM    246  HB  VAL A  15      15.174  13.303   0.382  1.00  0.67           H  
ATOM    247 1HG1 VAL A  15      16.138  11.861   2.103  1.00  0.67           H  
ATOM    248 2HG1 VAL A  15      14.722  12.733   2.723  1.00  0.67           H  
ATOM    249 3HG1 VAL A  15      14.579  11.039   2.238  1.00  0.67           H  
ATOM    250 1HG2 VAL A  15      16.223  11.237  -0.121  1.00  0.67           H  
ATOM    251 2HG2 VAL A  15      14.668  10.450   0.071  1.00  0.67           H  
ATOM    252 3HG2 VAL A  15      14.939  11.594  -1.272  1.00  0.67           H  
ATOM    253  N   ILE A  16      12.045  12.744   2.578  1.00  0.68           N  
ATOM    254  CA  ILE A  16      11.678  13.493   3.773  1.00  0.68           C  
ATOM    255  C   ILE A  16      12.387  12.826   4.929  1.00  0.68           C  
ATOM    256  O   ILE A  16      12.125  11.665   5.236  1.00  0.68           O  
ATOM    257  CB  ILE A  16      10.189  13.503   4.085  1.00  0.68           C  
ATOM    258  CG1 ILE A  16       9.359  14.059   2.929  1.00  0.68           C  
ATOM    259  CG2 ILE A  16       9.942  14.331   5.334  1.00  0.68           C  
ATOM    260  CD1 ILE A  16       7.877  14.091   3.229  1.00  0.68           C  
ATOM    261  H   ILE A  16      11.870  11.739   2.494  1.00  0.68           H  
ATOM    262  HA  ILE A  16      12.032  14.519   3.699  1.00  0.68           H  
ATOM    263  HB  ILE A  16       9.889  12.531   4.273  1.00  0.68           H  
ATOM    264 1HG1 ILE A  16       9.673  15.037   2.683  1.00  0.68           H  
ATOM    265 2HG1 ILE A  16       9.511  13.422   2.056  1.00  0.68           H  
ATOM    266 1HG2 ILE A  16       8.884  14.316   5.567  1.00  0.68           H  
ATOM    267 2HG2 ILE A  16      10.507  13.915   6.168  1.00  0.68           H  
ATOM    268 3HG2 ILE A  16      10.266  15.356   5.158  1.00  0.68           H  
ATOM    269 1HD1 ILE A  16       7.373  14.460   2.386  1.00  0.68           H  
ATOM    270 2HD1 ILE A  16       7.485  13.129   3.457  1.00  0.68           H  
ATOM    271 3HD1 ILE A  16       7.695  14.746   4.081  1.00  0.68           H  
ATOM    272  N   ASP A  17      13.315  13.531   5.549  1.00  0.68           N  
ATOM    273  CA  ASP A  17      14.089  12.906   6.604  1.00  0.68           C  
ATOM    274  C   ASP A  17      13.331  12.931   7.925  1.00  0.68           C  
ATOM    275  O   ASP A  17      12.299  13.590   8.073  1.00  0.68           O  
ATOM    276  CB  ASP A  17      15.491  13.532   6.690  1.00  0.68           C  
ATOM    277  CG  ASP A  17      16.589  12.596   7.340  1.00  0.68           C  
ATOM    278  OD1 ASP A  17      16.233  11.547   7.836  1.00  0.68           O  
ATOM    279  OD2 ASP A  17      17.746  12.938   7.293  1.00  0.68           O  
ATOM    280  H   ASP A  17      13.476  14.509   5.297  1.00  0.68           H  
ATOM    281  HA  ASP A  17      14.235  11.857   6.337  1.00  0.68           H  
ATOM    282 1HB  ASP A  17      15.819  13.813   5.687  1.00  0.68           H  
ATOM    283 2HB  ASP A  17      15.435  14.459   7.277  1.00  0.68           H  
ATOM    284  N   ALA A  18      13.872  12.226   8.899  1.00  0.69           N  
ATOM    285  CA  ALA A  18      13.283  12.120  10.226  1.00  0.69           C  
ATOM    286  C   ALA A  18      13.095  13.481  10.901  1.00  0.69           C  
ATOM    287  O   ALA A  18      12.137  13.660  11.661  1.00  0.69           O  
ATOM    288  CB  ALA A  18      14.160  11.241  11.096  1.00  0.69           C  
ATOM    289  H   ALA A  18      14.732  11.723   8.680  1.00  0.69           H  
ATOM    290  HA  ALA A  18      12.302  11.657  10.120  1.00  0.69           H  
ATOM    291 1HB  ALA A  18      13.706  11.129  12.079  1.00  0.69           H  
ATOM    292 2HB  ALA A  18      14.264  10.261  10.629  1.00  0.69           H  
ATOM    293 3HB  ALA A  18      15.143  11.700  11.199  1.00  0.69           H  
ATOM    294  N   ASP A  19      14.002  14.436  10.639  1.00  0.69           N  
ATOM    295  CA  ASP A  19      13.914  15.767  11.254  1.00  0.69           C  
ATOM    296  C   ASP A  19      13.003  16.742  10.499  1.00  0.69           C  
ATOM    297  O   ASP A  19      12.895  17.909  10.873  1.00  0.69           O  
ATOM    298  CB  ASP A  19      15.310  16.392  11.411  1.00  0.69           C  
ATOM    299  CG  ASP A  19      16.052  16.749  10.104  1.00  0.69           C  
ATOM    300  OD1 ASP A  19      15.484  16.669   9.031  1.00  0.69           O  
ATOM    301  OD2 ASP A  19      17.202  17.119  10.211  1.00  0.69           O  
ATOM    302  H   ASP A  19      14.761  14.224  10.007  1.00  0.69           H  
ATOM    303  HA  ASP A  19      13.499  15.643  12.253  1.00  0.69           H  
ATOM    304 1HB  ASP A  19      15.218  17.303  12.001  1.00  0.69           H  
ATOM    305 2HB  ASP A  19      15.941  15.708  11.980  1.00  0.69           H  
ATOM    306  N   GLY A  20      12.344  16.271   9.442  1.00  0.69           N  
ATOM    307  CA  GLY A  20      11.447  17.100   8.651  1.00  0.69           C  
ATOM    308  C   GLY A  20      12.113  17.782   7.471  1.00  0.69           C  
ATOM    309  O   GLY A  20      11.439  18.390   6.638  1.00  0.69           O  
ATOM    310  H   GLY A  20      12.458  15.301   9.158  1.00  0.69           H  
ATOM    311 1HA  GLY A  20      10.662  16.473   8.256  1.00  0.69           H  
ATOM    312 2HA  GLY A  20      10.976  17.843   9.291  1.00  0.69           H  
ATOM    313  N   ALA A  21      13.429  17.727   7.379  1.00  0.69           N  
ATOM    314  CA  ALA A  21      14.039  18.354   6.231  1.00  0.69           C  
ATOM    315  C   ALA A  21      13.607  17.625   4.977  1.00  0.69           C  
ATOM    316  O   ALA A  21      13.495  16.393   4.957  1.00  0.69           O  
ATOM    317  CB  ALA A  21      15.543  18.353   6.338  1.00  0.69           C  
ATOM    318  H   ALA A  21      14.014  17.255   8.080  1.00  0.69           H  
ATOM    319  HA  ALA A  21      13.686  19.383   6.172  1.00  0.69           H  
ATOM    320 1HB  ALA A  21      15.972  18.839   5.462  1.00  0.69           H  
ATOM    321 2HB  ALA A  21      15.843  18.887   7.242  1.00  0.69           H  
ATOM    322 3HB  ALA A  21      15.899  17.323   6.398  1.00  0.69           H  
ATOM    323  N   VAL A  22      13.424  18.377   3.909  1.00  0.69           N  
ATOM    324  CA  VAL A  22      13.102  17.766   2.639  1.00  0.69           C  
ATOM    325  C   VAL A  22      14.238  18.025   1.691  1.00  0.69           C  
ATOM    326  O   VAL A  22      14.808  19.115   1.654  1.00  0.69           O  
ATOM    327  CB  VAL A  22      11.752  18.247   2.063  1.00  0.69           C  
ATOM    328  CG1 VAL A  22      11.502  17.625   0.690  1.00  0.69           C  
ATOM    329  CG2 VAL A  22      10.697  17.845   2.990  1.00  0.69           C  
ATOM    330  H   VAL A  22      13.512  19.380   3.976  1.00  0.69           H  
ATOM    331  HA  VAL A  22      13.019  16.693   2.779  1.00  0.69           H  
ATOM    332  HB  VAL A  22      11.756  19.332   1.940  1.00  0.69           H  
ATOM    333 1HG1 VAL A  22      10.546  17.967   0.310  1.00  0.69           H  
ATOM    334 2HG1 VAL A  22      12.287  17.918  -0.006  1.00  0.69           H  
ATOM    335 3HG1 VAL A  22      11.489  16.539   0.784  1.00  0.69           H  
ATOM    336 1HG2 VAL A  22       9.752  18.143   2.589  1.00  0.69           H  
ATOM    337 2HG2 VAL A  22      10.732  16.795   3.096  1.00  0.69           H  
ATOM    338 3HG2 VAL A  22      10.857  18.306   3.962  1.00  0.69           H  
ATOM    339  N   THR A  23      14.636  16.973   1.020  1.00  0.69           N  
ATOM    340  CA  THR A  23      15.712  17.018   0.063  1.00  0.69           C  
ATOM    341  C   THR A  23      15.465  15.992  -1.013  1.00  0.69           C  
ATOM    342  O   THR A  23      14.364  15.444  -1.114  1.00  0.69           O  
ATOM    343  CB  THR A  23      17.073  16.782   0.757  1.00  0.69           C  
ATOM    344  OG1 THR A  23      18.131  17.042  -0.180  1.00  0.69           O  
ATOM    345  CG2 THR A  23      17.180  15.334   1.285  1.00  0.69           C  
ATOM    346  H   THR A  23      14.121  16.101   1.155  1.00  0.69           H  
ATOM    347  HA  THR A  23      15.727  18.003  -0.407  1.00  0.69           H  
ATOM    348  HB  THR A  23      17.165  17.475   1.594  1.00  0.69           H  
ATOM    349  HG1 THR A  23      18.221  16.292  -0.788  1.00  0.69           H  
ATOM    350 1HG2 THR A  23      18.143  15.198   1.775  1.00  0.69           H  
ATOM    351 2HG2 THR A  23      16.376  15.146   2.001  1.00  0.69           H  
ATOM    352 3HG2 THR A  23      17.104  14.624   0.468  1.00  0.69           H  
ATOM    353  N   TYR A  24      16.464  15.795  -1.847  1.00  0.70           N  
ATOM    354  CA  TYR A  24      16.376  14.791  -2.880  1.00  0.70           C  
ATOM    355  C   TYR A  24      17.661  13.981  -2.913  1.00  0.70           C  
ATOM    356  O   TYR A  24      18.741  14.536  -2.703  1.00  0.70           O  
ATOM    357  CB  TYR A  24      16.075  15.415  -4.228  1.00  0.70           C  
ATOM    358  CG  TYR A  24      14.734  16.150  -4.329  1.00  0.70           C  
ATOM    359  CD1 TYR A  24      14.598  17.466  -3.931  1.00  0.70           C  
ATOM    360  CD2 TYR A  24      13.647  15.511  -4.874  1.00  0.70           C  
ATOM    361  CE1 TYR A  24      13.390  18.092  -4.078  1.00  0.70           C  
ATOM    362  CE2 TYR A  24      12.445  16.158  -4.987  1.00  0.70           C  
ATOM    363  CZ  TYR A  24      12.320  17.441  -4.588  1.00  0.70           C  
ATOM    364  OH  TYR A  24      11.124  18.114  -4.725  1.00  0.70           O  
ATOM    365  H   TYR A  24      17.315  16.318  -1.682  1.00  0.70           H  
ATOM    366  HA  TYR A  24      15.574  14.123  -2.612  1.00  0.70           H  
ATOM    367 1HB  TYR A  24      16.866  16.085  -4.509  1.00  0.70           H  
ATOM    368 2HB  TYR A  24      16.042  14.629  -4.944  1.00  0.70           H  
ATOM    369  HD1 TYR A  24      15.444  18.012  -3.523  1.00  0.70           H  
ATOM    370  HD2 TYR A  24      13.740  14.491  -5.212  1.00  0.70           H  
ATOM    371  HE1 TYR A  24      13.278  19.091  -3.816  1.00  0.70           H  
ATOM    372  HE2 TYR A  24      11.603  15.660  -5.397  1.00  0.70           H  
ATOM    373  HH  TYR A  24      11.283  19.064  -4.629  1.00  0.70           H  
ATOM    374  N   GLU A  25      17.540  12.686  -3.191  1.00  0.71           N  
ATOM    375  CA  GLU A  25      18.707  11.794  -3.238  1.00  0.71           C  
ATOM    376  C   GLU A  25      18.716  10.932  -4.482  1.00  0.71           C  
ATOM    377  O   GLU A  25      17.672  10.566  -4.997  1.00  0.71           O  
ATOM    378  CB  GLU A  25      18.731  10.865  -2.008  1.00  0.71           C  
ATOM    379  CG  GLU A  25      18.905  11.560  -0.626  1.00  0.71           C  
ATOM    380  CD  GLU A  25      20.302  12.070  -0.352  1.00  0.71           C  
ATOM    381  OE1 GLU A  25      21.220  11.621  -0.998  1.00  0.71           O  
ATOM    382  OE2 GLU A  25      20.448  12.906   0.511  1.00  0.71           O  
ATOM    383  H   GLU A  25      16.596  12.335  -3.361  1.00  0.71           H  
ATOM    384  HA  GLU A  25      19.611  12.403  -3.245  1.00  0.71           H  
ATOM    385 1HB  GLU A  25      17.801  10.293  -1.974  1.00  0.71           H  
ATOM    386 2HB  GLU A  25      19.544  10.145  -2.116  1.00  0.71           H  
ATOM    387 1HG  GLU A  25      18.219  12.400  -0.559  1.00  0.71           H  
ATOM    388 2HG  GLU A  25      18.634  10.846   0.155  1.00  0.71           H  
ATOM    389  N   HIS A  26      19.895  10.584  -4.965  1.00  0.72           N  
ATOM    390  CA  HIS A  26      20.002   9.714  -6.136  1.00  0.72           C  
ATOM    391  C   HIS A  26      19.937   8.225  -5.796  1.00  0.72           C  
ATOM    392  O   HIS A  26      19.906   7.377  -6.683  1.00  0.72           O  
ATOM    393  CB  HIS A  26      21.296  10.010  -6.889  1.00  0.72           C  
ATOM    394  CG  HIS A  26      22.524   9.745  -6.081  1.00  0.72           C  
ATOM    395  ND1 HIS A  26      22.867  10.504  -4.978  1.00  0.72           N  
ATOM    396  CD2 HIS A  26      23.491   8.806  -6.205  1.00  0.72           C  
ATOM    397  CE1 HIS A  26      23.990  10.041  -4.460  1.00  0.72           C  
ATOM    398  NE2 HIS A  26      24.392   9.012  -5.186  1.00  0.72           N  
ATOM    399  H   HIS A  26      20.736  10.923  -4.514  1.00  0.72           H  
ATOM    400  HA  HIS A  26      19.177   9.920  -6.809  1.00  0.72           H  
ATOM    401 1HB  HIS A  26      21.334   9.397  -7.790  1.00  0.72           H  
ATOM    402 2HB  HIS A  26      21.302  11.050  -7.207  1.00  0.72           H  
ATOM    403  HD2 HIS A  26      23.545   8.030  -6.969  1.00  0.72           H  
ATOM    404  HE1 HIS A  26      24.498  10.442  -3.583  1.00  0.72           H  
ATOM    405  HE2 HIS A  26      25.223   8.462  -5.023  1.00  0.72           H  
ATOM    406  N   ASP A  27      19.972   7.910  -4.508  1.00  0.74           N  
ATOM    407  CA  ASP A  27      20.003   6.532  -4.042  1.00  0.74           C  
ATOM    408  C   ASP A  27      18.588   5.930  -3.808  1.00  0.74           C  
ATOM    409  O   ASP A  27      17.957   6.224  -2.790  1.00  0.74           O  
ATOM    410  CB  ASP A  27      20.859   6.453  -2.773  1.00  0.74           C  
ATOM    411  CG  ASP A  27      21.043   5.047  -2.215  1.00  0.74           C  
ATOM    412  OD1 ASP A  27      20.264   4.159  -2.536  1.00  0.74           O  
ATOM    413  OD2 ASP A  27      21.975   4.864  -1.469  1.00  0.74           O  
ATOM    414  H   ASP A  27      19.995   8.662  -3.834  1.00  0.74           H  
ATOM    415  HA  ASP A  27      20.543   5.975  -4.793  1.00  0.74           H  
ATOM    416 1HB  ASP A  27      21.847   6.876  -2.984  1.00  0.74           H  
ATOM    417 2HB  ASP A  27      20.405   7.075  -1.997  1.00  0.74           H  
ATOM    418  N   PRO A  28      18.124   4.978  -4.657  1.00  0.74           N  
ATOM    419  CA  PRO A  28      16.797   4.380  -4.671  1.00  0.74           C  
ATOM    420  C   PRO A  28      16.551   3.460  -3.475  1.00  0.74           C  
ATOM    421  O   PRO A  28      15.445   2.915  -3.323  1.00  0.74           O  
ATOM    422  CB  PRO A  28      16.790   3.577  -5.971  1.00  0.74           C  
ATOM    423  CG  PRO A  28      18.225   3.209  -6.199  1.00  0.74           C  
ATOM    424  CD  PRO A  28      19.029   4.374  -5.670  1.00  0.74           C  
ATOM    425  HA  PRO A  28      16.049   5.183  -4.712  1.00  0.74           H  
ATOM    426 1HB  PRO A  28      16.139   2.697  -5.861  1.00  0.74           H  
ATOM    427 2HB  PRO A  28      16.381   4.173  -6.781  1.00  0.74           H  
ATOM    428 1HG  PRO A  28      18.458   2.269  -5.685  1.00  0.74           H  
ATOM    429 2HG  PRO A  28      18.401   3.035  -7.269  1.00  0.74           H  
ATOM    430 1HD  PRO A  28      19.935   3.963  -5.193  1.00  0.74           H  
ATOM    431 2HD  PRO A  28      19.246   5.071  -6.483  1.00  0.74           H  
ATOM    432  N   THR A  29      17.601   3.181  -2.682  1.00  0.75           N  
ATOM    433  CA  THR A  29      17.430   2.288  -1.551  1.00  0.75           C  
ATOM    434  C   THR A  29      17.306   3.072  -0.243  1.00  0.75           C  
ATOM    435  O   THR A  29      17.129   2.483   0.827  1.00  0.75           O  
ATOM    436  CB  THR A  29      18.579   1.264  -1.444  1.00  0.75           C  
ATOM    437  OG1 THR A  29      19.819   1.907  -1.143  1.00  0.75           O  
ATOM    438  CG2 THR A  29      18.720   0.558  -2.777  1.00  0.75           C  
ATOM    439  H   THR A  29      18.524   3.613  -2.815  1.00  0.75           H  
ATOM    440  HA  THR A  29      16.507   1.728  -1.686  1.00  0.75           H  
ATOM    441  HB  THR A  29      18.352   0.537  -0.667  1.00  0.75           H  
ATOM    442  HG1 THR A  29      19.953   2.695  -1.716  1.00  0.75           H  
ATOM    443 1HG2 THR A  29      19.524  -0.173  -2.719  1.00  0.75           H  
ATOM    444 2HG2 THR A  29      17.786   0.057  -3.026  1.00  0.75           H  
ATOM    445 3HG2 THR A  29      18.955   1.295  -3.542  1.00  0.75           H  
ATOM    446  N   ASP A  30      17.371   4.407  -0.309  1.00  0.74           N  
ATOM    447  CA  ASP A  30      17.230   5.189   0.913  1.00  0.74           C  
ATOM    448  C   ASP A  30      15.781   5.232   1.311  1.00  0.74           C  
ATOM    449  O   ASP A  30      15.019   6.019   0.780  1.00  0.74           O  
ATOM    450  CB  ASP A  30      17.745   6.628   0.741  1.00  0.74           C  
ATOM    451  CG  ASP A  30      17.647   7.505   2.041  1.00  0.74           C  
ATOM    452  OD1 ASP A  30      16.744   7.285   2.854  1.00  0.74           O  
ATOM    453  OD2 ASP A  30      18.482   8.359   2.210  1.00  0.74           O  
ATOM    454  H   ASP A  30      17.527   4.881  -1.203  1.00  0.74           H  
ATOM    455  HA  ASP A  30      17.799   4.705   1.708  1.00  0.74           H  
ATOM    456 1HB  ASP A  30      18.790   6.593   0.419  1.00  0.74           H  
ATOM    457 2HB  ASP A  30      17.191   7.114  -0.060  1.00  0.74           H  
ATOM    458  N   LYS A  31      15.418   4.495   2.343  1.00  0.73           N  
ATOM    459  CA  LYS A  31      14.028   4.328   2.763  1.00  0.73           C  
ATOM    460  C   LYS A  31      13.221   5.624   2.937  1.00  0.73           C  
ATOM    461  O   LYS A  31      11.989   5.596   2.899  1.00  0.73           O  
ATOM    462  CB  LYS A  31      13.994   3.529   4.066  1.00  0.73           C  
ATOM    463  CG  LYS A  31      14.602   4.253   5.278  1.00  0.73           C  
ATOM    464  CD  LYS A  31      14.564   3.376   6.528  1.00  0.73           C  
ATOM    465  CE  LYS A  31      15.128   4.109   7.739  1.00  0.73           C  
ATOM    466  NZ  LYS A  31      15.154   3.241   8.954  1.00  0.73           N  
ATOM    467  H   LYS A  31      16.133   3.933   2.788  1.00  0.73           H  
ATOM    468  HA  LYS A  31      13.527   3.740   1.995  1.00  0.73           H  
ATOM    469 1HB  LYS A  31      12.962   3.276   4.311  1.00  0.73           H  
ATOM    470 2HB  LYS A  31      14.537   2.594   3.929  1.00  0.73           H  
ATOM    471 1HG  LYS A  31      15.638   4.508   5.055  1.00  0.73           H  
ATOM    472 2HG  LYS A  31      14.067   5.177   5.474  1.00  0.73           H  
ATOM    473 1HD  LYS A  31      13.532   3.090   6.735  1.00  0.73           H  
ATOM    474 2HD  LYS A  31      15.146   2.471   6.357  1.00  0.73           H  
ATOM    475 1HE  LYS A  31      16.142   4.437   7.516  1.00  0.73           H  
ATOM    476 2HE  LYS A  31      14.510   4.986   7.942  1.00  0.73           H  
ATOM    477 1HZ  LYS A  31      15.533   3.760   9.733  1.00  0.73           H  
ATOM    478 2HZ  LYS A  31      14.216   2.940   9.175  1.00  0.73           H  
ATOM    479 3HZ  LYS A  31      15.733   2.432   8.777  1.00  0.73           H  
ATOM    480  N   ASN A  32      13.874   6.777   3.035  1.00  0.71           N  
ATOM    481  CA  ASN A  32      13.145   8.011   3.270  1.00  0.71           C  
ATOM    482  C   ASN A  32      12.637   8.619   1.954  1.00  0.71           C  
ATOM    483  O   ASN A  32      12.039   9.703   1.942  1.00  0.71           O  
ATOM    484  CB  ASN A  32      14.048   8.968   4.007  1.00  0.71           C  
ATOM    485  CG  ASN A  32      14.388   8.517   5.388  1.00  0.71           C  
ATOM    486  OD1 ASN A  32      13.586   8.574   6.333  1.00  0.71           O  
ATOM    487  ND2 ASN A  32      15.604   8.040   5.512  1.00  0.71           N  
ATOM    488  H   ASN A  32      14.904   6.803   2.975  1.00  0.71           H  
ATOM    489  HA  ASN A  32      12.274   7.796   3.887  1.00  0.71           H  
ATOM    490 1HB  ASN A  32      14.980   9.080   3.449  1.00  0.71           H  
ATOM    491 2HB  ASN A  32      13.576   9.941   4.067  1.00  0.71           H  
ATOM    492 1HD2 ASN A  32      15.938   7.714   6.393  1.00  0.71           H  
ATOM    493 2HD2 ASN A  32      16.202   7.982   4.675  1.00  0.71           H  
ATOM    494  N   ILE A  33      12.815   7.865   0.851  1.00  0.70           N  
ATOM    495  CA  ILE A  33      12.294   8.238  -0.463  1.00  0.70           C  
ATOM    496  C   ILE A  33      10.944   7.560  -0.678  1.00  0.70           C  
ATOM    497  O   ILE A  33      10.294   7.765  -1.705  1.00  0.70           O  
ATOM    498  CB  ILE A  33      13.163   7.756  -1.646  1.00  0.70           C  
ATOM    499  CG1 ILE A  33      13.132   6.273  -1.732  1.00  0.70           C  
ATOM    500  CG2 ILE A  33      14.574   8.249  -1.651  1.00  0.70           C  
ATOM    501  CD1 ILE A  33      13.877   5.773  -2.896  1.00  0.70           C  
ATOM    502  H   ILE A  33      13.375   7.016   0.930  1.00  0.70           H  
ATOM    503  HA  ILE A  33      12.172   9.306  -0.498  1.00  0.70           H  
ATOM    504  HB  ILE A  33      12.693   8.102  -2.557  1.00  0.70           H  
ATOM    505 1HG1 ILE A  33      13.507   5.834  -0.860  1.00  0.70           H  
ATOM    506 2HG1 ILE A  33      12.114   5.965  -1.844  1.00  0.70           H  
ATOM    507 1HG2 ILE A  33      15.090   7.863  -2.529  1.00  0.70           H  
ATOM    508 2HG2 ILE A  33      14.555   9.293  -1.708  1.00  0.70           H  
ATOM    509 3HG2 ILE A  33      15.091   7.924  -0.760  1.00  0.70           H  
ATOM    510 1HD1 ILE A  33      13.795   4.704  -2.917  1.00  0.70           H  
ATOM    511 2HD1 ILE A  33      13.470   6.195  -3.807  1.00  0.70           H  
ATOM    512 3HD1 ILE A  33      14.923   6.060  -2.797  1.00  0.70           H  
ATOM    513  N   ILE A  34      10.539   6.713   0.273  1.00  0.69           N  
ATOM    514  CA  ILE A  34       9.291   5.986   0.138  1.00  0.69           C  
ATOM    515  C   ILE A  34       8.118   6.762   0.716  1.00  0.69           C  
ATOM    516  O   ILE A  34       8.049   7.005   1.929  1.00  0.69           O  
ATOM    517  CB  ILE A  34       9.437   4.625   0.816  1.00  0.69           C  
ATOM    518  CG1 ILE A  34      10.600   3.863   0.195  1.00  0.69           C  
ATOM    519  CG2 ILE A  34       8.209   3.902   0.689  1.00  0.69           C  
ATOM    520  CD1 ILE A  34      10.413   3.621  -1.279  1.00  0.69           C  
ATOM    521  H   ILE A  34      11.105   6.556   1.107  1.00  0.69           H  
ATOM    522  HA  ILE A  34       9.097   5.824  -0.921  1.00  0.69           H  
ATOM    523  HB  ILE A  34       9.666   4.768   1.876  1.00  0.69           H  
ATOM    524 1HG1 ILE A  34      11.510   4.445   0.338  1.00  0.69           H  
ATOM    525 2HG1 ILE A  34      10.723   2.904   0.700  1.00  0.69           H  
ATOM    526 1HG2 ILE A  34       8.300   2.931   1.174  1.00  0.69           H  
ATOM    527 2HG2 ILE A  34       7.403   4.473   1.153  1.00  0.69           H  
ATOM    528 3HG2 ILE A  34       8.012   3.775  -0.376  1.00  0.69           H  
ATOM    529 1HD1 ILE A  34      11.280   3.092  -1.679  1.00  0.69           H  
ATOM    530 2HD1 ILE A  34       9.515   3.025  -1.441  1.00  0.69           H  
ATOM    531 3HD1 ILE A  34      10.299   4.573  -1.776  1.00  0.69           H  
ATOM    532  N   VAL A  35       7.201   7.147  -0.175  1.00  0.69           N  
ATOM    533  CA  VAL A  35       6.098   8.015   0.181  1.00  0.69           C  
ATOM    534  C   VAL A  35       4.734   7.400  -0.134  1.00  0.69           C  
ATOM    535  O   VAL A  35       4.548   6.816  -1.195  1.00  0.69           O  
ATOM    536  CB  VAL A  35       6.240   9.343  -0.601  1.00  0.69           C  
ATOM    537  CG1 VAL A  35       5.122  10.288  -0.282  1.00  0.69           C  
ATOM    538  CG2 VAL A  35       7.584  10.015  -0.286  1.00  0.69           C  
ATOM    539  H   VAL A  35       7.301   6.881  -1.157  1.00  0.69           H  
ATOM    540  HA  VAL A  35       6.165   8.210   1.235  1.00  0.69           H  
ATOM    541  HB  VAL A  35       6.175   9.112  -1.652  1.00  0.69           H  
ATOM    542 1HG1 VAL A  35       5.245  11.179  -0.874  1.00  0.69           H  
ATOM    543 2HG1 VAL A  35       4.175   9.844  -0.497  1.00  0.69           H  
ATOM    544 3HG1 VAL A  35       5.165  10.539   0.759  1.00  0.69           H  
ATOM    545 1HG2 VAL A  35       7.674  10.934  -0.862  1.00  0.69           H  
ATOM    546 2HG2 VAL A  35       7.636  10.248   0.777  1.00  0.69           H  
ATOM    547 3HG2 VAL A  35       8.403   9.349  -0.551  1.00  0.69           H  
ATOM    548  N   ASP A  36       3.791   7.487   0.790  1.00  0.69           N  
ATOM    549  CA  ASP A  36       2.440   7.010   0.539  1.00  0.69           C  
ATOM    550  C   ASP A  36       1.593   8.162  -0.004  1.00  0.69           C  
ATOM    551  O   ASP A  36       1.479   9.211   0.635  1.00  0.69           O  
ATOM    552  CB  ASP A  36       1.763   6.474   1.815  1.00  0.69           C  
ATOM    553  CG  ASP A  36       2.269   5.153   2.368  1.00  0.69           C  
ATOM    554  OD1 ASP A  36       2.852   4.407   1.644  1.00  0.69           O  
ATOM    555  OD2 ASP A  36       2.041   4.898   3.528  1.00  0.69           O  
ATOM    556  H   ASP A  36       4.010   7.946   1.664  1.00  0.69           H  
ATOM    557  HA  ASP A  36       2.468   6.220  -0.210  1.00  0.69           H  
ATOM    558 1HB  ASP A  36       1.873   7.209   2.599  1.00  0.69           H  
ATOM    559 2HB  ASP A  36       0.694   6.374   1.625  1.00  0.69           H  
ATOM    560  N   LEU A  37       1.025   7.992  -1.199  1.00  0.70           N  
ATOM    561  CA  LEU A  37       0.159   9.029  -1.769  1.00  0.70           C  
ATOM    562  C   LEU A  37      -1.286   8.671  -1.471  1.00  0.70           C  
ATOM    563  O   LEU A  37      -1.847   7.742  -2.055  1.00  0.70           O  
ATOM    564  CB  LEU A  37       0.386   9.217  -3.284  1.00  0.70           C  
ATOM    565  CG  LEU A  37       1.534  10.191  -3.667  1.00  0.70           C  
ATOM    566  CD1 LEU A  37       2.825   9.652  -3.176  1.00  0.70           C  
ATOM    567  CD2 LEU A  37       1.580  10.414  -5.191  1.00  0.70           C  
ATOM    568  H   LEU A  37       1.173   7.129  -1.704  1.00  0.70           H  
ATOM    569  HA  LEU A  37       0.380   9.978  -1.287  1.00  0.70           H  
ATOM    570 1HB  LEU A  37       0.604   8.248  -3.729  1.00  0.70           H  
ATOM    571 2HB  LEU A  37      -0.534   9.602  -3.722  1.00  0.70           H  
ATOM    572  HG  LEU A  37       1.354  11.140  -3.176  1.00  0.70           H  
ATOM    573 1HD1 LEU A  37       3.613  10.349  -3.413  1.00  0.70           H  
ATOM    574 2HD1 LEU A  37       2.762   9.526  -2.120  1.00  0.70           H  
ATOM    575 3HD1 LEU A  37       3.025   8.704  -3.641  1.00  0.70           H  
ATOM    576 1HD2 LEU A  37       2.385  11.113  -5.436  1.00  0.70           H  
ATOM    577 2HD2 LEU A  37       1.763   9.462  -5.691  1.00  0.70           H  
ATOM    578 3HD2 LEU A  37       0.630  10.823  -5.532  1.00  0.70           H  
ATOM    579  N   SER A  38      -1.858   9.373  -0.501  1.00  0.72           N  
ATOM    580  CA  SER A  38      -3.196   9.066  -0.013  1.00  0.72           C  
ATOM    581  C   SER A  38      -4.214   9.962  -0.668  1.00  0.72           C  
ATOM    582  O   SER A  38      -4.125  11.180  -0.556  1.00  0.72           O  
ATOM    583  CB  SER A  38      -3.269   9.231   1.490  1.00  0.72           C  
ATOM    584  OG  SER A  38      -4.576   9.030   1.956  1.00  0.72           O  
ATOM    585  H   SER A  38      -1.333  10.151  -0.095  1.00  0.72           H  
ATOM    586  HA  SER A  38      -3.433   8.032  -0.266  1.00  0.72           H  
ATOM    587 1HB  SER A  38      -2.591   8.526   1.971  1.00  0.72           H  
ATOM    588 2HB  SER A  38      -2.936  10.235   1.754  1.00  0.72           H  
ATOM    589  HG  SER A  38      -5.152   9.534   1.364  1.00  0.72           H  
ATOM    590  N   GLN A  39      -5.157   9.373  -1.387  1.00  0.73           N  
ATOM    591  CA  GLN A  39      -6.145  10.177  -2.095  1.00  0.73           C  
ATOM    592  C   GLN A  39      -7.201  10.731  -1.164  1.00  0.73           C  
ATOM    593  O   GLN A  39      -7.713  10.022  -0.297  1.00  0.73           O  
ATOM    594  CB  GLN A  39      -6.801   9.378  -3.227  1.00  0.73           C  
ATOM    595  CG  GLN A  39      -7.738  10.223  -4.060  1.00  0.73           C  
ATOM    596  CD  GLN A  39      -8.317   9.536  -5.270  1.00  0.73           C  
ATOM    597  OE1 GLN A  39      -7.672   9.405  -6.321  1.00  0.73           O  
ATOM    598  NE2 GLN A  39      -9.562   9.085  -5.140  1.00  0.73           N  
ATOM    599  H   GLN A  39      -5.183   8.364  -1.451  1.00  0.73           H  
ATOM    600  HA  GLN A  39      -5.652  11.032  -2.536  1.00  0.73           H  
ATOM    601 1HB  GLN A  39      -6.033   8.969  -3.882  1.00  0.73           H  
ATOM    602 2HB  GLN A  39      -7.367   8.547  -2.813  1.00  0.73           H  
ATOM    603 1HG  GLN A  39      -8.572  10.537  -3.438  1.00  0.73           H  
ATOM    604 2HG  GLN A  39      -7.181  11.097  -4.399  1.00  0.73           H  
ATOM    605 1HE2 GLN A  39     -10.009   8.615  -5.902  1.00  0.73           H  
ATOM    606 2HE2 GLN A  39     -10.051   9.211  -4.274  1.00  0.73           H  
ATOM    607  N   LEU A  40      -7.511  12.006  -1.349  1.00  0.73           N  
ATOM    608  CA  LEU A  40      -8.558  12.669  -0.599  1.00  0.73           C  
ATOM    609  C   LEU A  40      -9.803  12.752  -1.477  1.00  0.73           C  
ATOM    610  O   LEU A  40     -10.900  12.365  -1.067  1.00  0.73           O  
ATOM    611  CB  LEU A  40      -8.125  14.088  -0.223  1.00  0.73           C  
ATOM    612  CG  LEU A  40      -6.890  14.234   0.626  1.00  0.73           C  
ATOM    613  CD1 LEU A  40      -6.675  15.704   0.823  1.00  0.73           C  
ATOM    614  CD2 LEU A  40      -7.043  13.494   1.935  1.00  0.73           C  
ATOM    615  H   LEU A  40      -7.011  12.521  -2.062  1.00  0.73           H  
ATOM    616  HA  LEU A  40      -8.785  12.094   0.297  1.00  0.73           H  
ATOM    617 1HB  LEU A  40      -7.942  14.641  -1.146  1.00  0.73           H  
ATOM    618 2HB  LEU A  40      -8.948  14.569   0.299  1.00  0.73           H  
ATOM    619  HG  LEU A  40      -6.024  13.833   0.088  1.00  0.73           H  
ATOM    620 1HD1 LEU A  40      -5.787  15.895   1.407  1.00  0.73           H  
ATOM    621 2HD1 LEU A  40      -6.577  16.159  -0.145  1.00  0.73           H  
ATOM    622 3HD1 LEU A  40      -7.532  16.131   1.338  1.00  0.73           H  
ATOM    623 1HD2 LEU A  40      -6.137  13.623   2.530  1.00  0.73           H  
ATOM    624 2HD2 LEU A  40      -7.899  13.890   2.482  1.00  0.73           H  
ATOM    625 3HD2 LEU A  40      -7.197  12.431   1.733  1.00  0.73           H  
ATOM    626  N   THR A  41      -9.605  13.272  -2.692  1.00  0.73           N  
ATOM    627  CA  THR A  41     -10.670  13.419  -3.683  1.00  0.73           C  
ATOM    628  C   THR A  41     -10.015  12.957  -4.983  1.00  0.73           C  
ATOM    629  O   THR A  41      -8.792  12.885  -5.017  1.00  0.73           O  
ATOM    630  CB  THR A  41     -11.185  14.883  -3.787  1.00  0.73           C  
ATOM    631  OG1 THR A  41     -10.192  15.707  -4.372  1.00  0.73           O  
ATOM    632  CG2 THR A  41     -11.494  15.440  -2.408  1.00  0.73           C  
ATOM    633  H   THR A  41      -8.652  13.538  -2.943  1.00  0.73           H  
ATOM    634  HA  THR A  41     -11.496  12.762  -3.424  1.00  0.73           H  
ATOM    635  HB  THR A  41     -12.086  14.921  -4.381  1.00  0.73           H  
ATOM    636  HG1 THR A  41     -10.006  15.384  -5.269  1.00  0.73           H  
ATOM    637 1HG2 THR A  41     -11.852  16.464  -2.505  1.00  0.73           H  
ATOM    638 2HG2 THR A  41     -12.262  14.829  -1.933  1.00  0.73           H  
ATOM    639 3HG2 THR A  41     -10.596  15.436  -1.797  1.00  0.73           H  
ATOM    640  N   PRO A  42     -10.731  12.613  -6.055  1.00  0.71           N  
ATOM    641  CA  PRO A  42     -10.102  12.187  -7.288  1.00  0.71           C  
ATOM    642  C   PRO A  42      -9.075  13.202  -7.755  1.00  0.71           C  
ATOM    643  O   PRO A  42      -9.361  14.396  -7.838  1.00  0.71           O  
ATOM    644  CB  PRO A  42     -11.298  12.110  -8.238  1.00  0.71           C  
ATOM    645  CG  PRO A  42     -12.476  11.791  -7.320  1.00  0.71           C  
ATOM    646  CD  PRO A  42     -12.203  12.599  -6.063  1.00  0.71           C  
ATOM    647  HA  PRO A  42      -9.643  11.200  -7.153  1.00  0.71           H  
ATOM    648 1HB  PRO A  42     -11.414  13.062  -8.776  1.00  0.71           H  
ATOM    649 2HB  PRO A  42     -11.122  11.332  -8.996  1.00  0.71           H  
ATOM    650 1HG  PRO A  42     -13.425  12.068  -7.808  1.00  0.71           H  
ATOM    651 2HG  PRO A  42     -12.521  10.709  -7.128  1.00  0.71           H  
ATOM    652 1HD  PRO A  42     -12.607  13.611  -6.179  1.00  0.71           H  
ATOM    653 2HD  PRO A  42     -12.616  12.073  -5.196  1.00  0.71           H  
ATOM    654  N   GLY A  43      -7.872  12.721  -8.048  1.00  0.70           N  
ATOM    655  CA  GLY A  43      -6.778  13.556  -8.538  1.00  0.70           C  
ATOM    656  C   GLY A  43      -6.044  14.339  -7.441  1.00  0.70           C  
ATOM    657  O   GLY A  43      -5.047  14.999  -7.721  1.00  0.70           O  
ATOM    658  H   GLY A  43      -7.706  11.727  -7.933  1.00  0.70           H  
ATOM    659 1HA  GLY A  43      -6.062  12.925  -9.064  1.00  0.70           H  
ATOM    660 2HA  GLY A  43      -7.169  14.257  -9.274  1.00  0.70           H  
ATOM    661  N   VAL A  44      -6.510  14.266  -6.194  1.00  0.68           N  
ATOM    662  CA  VAL A  44      -5.893  15.030  -5.107  1.00  0.68           C  
ATOM    663  C   VAL A  44      -5.442  14.155  -3.959  1.00  0.68           C  
ATOM    664  O   VAL A  44      -6.252  13.438  -3.358  1.00  0.68           O  
ATOM    665  CB  VAL A  44      -6.856  16.102  -4.592  1.00  0.68           C  
ATOM    666  CG1 VAL A  44      -6.243  16.795  -3.483  1.00  0.68           C  
ATOM    667  CG2 VAL A  44      -7.175  17.083  -5.709  1.00  0.68           C  
ATOM    668  H   VAL A  44      -7.329  13.693  -5.986  1.00  0.68           H  
ATOM    669  HA  VAL A  44      -5.015  15.534  -5.499  1.00  0.68           H  
ATOM    670  HB  VAL A  44      -7.758  15.632  -4.234  1.00  0.68           H  
ATOM    671 1HG1 VAL A  44      -6.925  17.556  -3.108  1.00  0.68           H  
ATOM    672 2HG1 VAL A  44      -6.026  16.077  -2.696  1.00  0.68           H  
ATOM    673 3HG1 VAL A  44      -5.319  17.257  -3.828  1.00  0.68           H  
ATOM    674 1HG2 VAL A  44      -7.855  17.846  -5.336  1.00  0.68           H  
ATOM    675 2HG2 VAL A  44      -6.254  17.551  -6.051  1.00  0.68           H  
ATOM    676 3HG2 VAL A  44      -7.648  16.557  -6.538  1.00  0.68           H  
ATOM    677  N   VAL A  45      -4.146  14.246  -3.653  1.00  0.67           N  
ATOM    678  CA  VAL A  45      -3.516  13.407  -2.651  1.00  0.67           C  
ATOM    679  C   VAL A  45      -2.671  14.162  -1.639  1.00  0.67           C  
ATOM    680  O   VAL A  45      -2.290  15.314  -1.859  1.00  0.67           O  
ATOM    681  CB  VAL A  45      -2.531  12.434  -3.331  1.00  0.67           C  
ATOM    682  CG1 VAL A  45      -3.219  11.551  -4.365  1.00  0.67           C  
ATOM    683  CG2 VAL A  45      -1.424  13.234  -3.933  1.00  0.67           C  
ATOM    684  H   VAL A  45      -3.578  14.923  -4.162  1.00  0.67           H  
ATOM    685  HA  VAL A  45      -4.298  12.877  -2.127  1.00  0.67           H  
ATOM    686  HB  VAL A  45      -2.112  11.765  -2.573  1.00  0.67           H  
ATOM    687 1HG1 VAL A  45      -2.484  10.878  -4.803  1.00  0.67           H  
ATOM    688 2HG1 VAL A  45      -3.985  10.970  -3.905  1.00  0.67           H  
ATOM    689 3HG1 VAL A  45      -3.653  12.169  -5.150  1.00  0.67           H  
ATOM    690 1HG2 VAL A  45      -0.695  12.578  -4.394  1.00  0.67           H  
ATOM    691 2HG2 VAL A  45      -1.837  13.906  -4.668  1.00  0.67           H  
ATOM    692 3HG2 VAL A  45      -0.947  13.812  -3.152  1.00  0.67           H  
ATOM    693  N   THR A  46      -2.334  13.473  -0.557  1.00  0.66           N  
ATOM    694  CA  THR A  46      -1.356  13.977   0.401  1.00  0.66           C  
ATOM    695  C   THR A  46      -0.145  13.035   0.369  1.00  0.66           C  
ATOM    696  O   THR A  46      -0.306  11.827   0.189  1.00  0.66           O  
ATOM    697  CB  THR A  46      -1.997  14.089   1.795  1.00  0.66           C  
ATOM    698  OG1 THR A  46      -2.513  12.813   2.177  1.00  0.66           O  
ATOM    699  CG2 THR A  46      -3.110  15.069   1.764  1.00  0.66           C  
ATOM    700  H   THR A  46      -2.771  12.561  -0.421  1.00  0.66           H  
ATOM    701  HA  THR A  46      -1.025  14.970   0.095  1.00  0.66           H  
ATOM    702  HB  THR A  46      -1.258  14.418   2.520  1.00  0.66           H  
ATOM    703  HG1 THR A  46      -2.854  12.862   3.076  1.00  0.66           H  
ATOM    704 1HG2 THR A  46      -3.568  15.133   2.735  1.00  0.66           H  
ATOM    705 2HG2 THR A  46      -2.727  16.041   1.482  1.00  0.66           H  
ATOM    706 3HG2 THR A  46      -3.842  14.742   1.041  1.00  0.66           H  
ATOM    707  N   LEU A  47       1.066  13.582   0.539  1.00  0.67           N  
ATOM    708  CA  LEU A  47       2.305  12.781   0.471  1.00  0.67           C  
ATOM    709  C   LEU A  47       2.999  12.479   1.799  1.00  0.67           C  
ATOM    710  O   LEU A  47       3.647  13.352   2.376  1.00  0.67           O  
ATOM    711  CB  LEU A  47       3.327  13.497  -0.427  1.00  0.67           C  
ATOM    712  CG  LEU A  47       3.232  13.268  -1.917  1.00  0.67           C  
ATOM    713  CD1 LEU A  47       2.037  13.960  -2.489  1.00  0.67           C  
ATOM    714  CD2 LEU A  47       4.491  13.762  -2.557  1.00  0.67           C  
ATOM    715  H   LEU A  47       1.130  14.580   0.700  1.00  0.67           H  
ATOM    716  HA  LEU A  47       2.054  11.823   0.011  1.00  0.67           H  
ATOM    717 1HB  LEU A  47       3.212  14.567  -0.267  1.00  0.67           H  
ATOM    718 2HB  LEU A  47       4.326  13.219  -0.104  1.00  0.67           H  
ATOM    719  HG  LEU A  47       3.131  12.221  -2.100  1.00  0.67           H  
ATOM    720 1HD1 LEU A  47       1.989  13.775  -3.564  1.00  0.67           H  
ATOM    721 2HD1 LEU A  47       1.142  13.582  -2.025  1.00  0.67           H  
ATOM    722 3HD1 LEU A  47       2.122  15.028  -2.303  1.00  0.67           H  
ATOM    723 1HD2 LEU A  47       4.434  13.576  -3.611  1.00  0.67           H  
ATOM    724 2HD2 LEU A  47       4.604  14.832  -2.377  1.00  0.67           H  
ATOM    725 3HD2 LEU A  47       5.343  13.234  -2.142  1.00  0.67           H  
ATOM    726  N   LEU A  48       2.897  11.233   2.266  1.00  0.68           N  
ATOM    727  CA  LEU A  48       3.486  10.827   3.550  1.00  0.68           C  
ATOM    728  C   LEU A  48       4.769  10.023   3.447  1.00  0.68           C  
ATOM    729  O   LEU A  48       4.771   8.931   2.900  1.00  0.68           O  
ATOM    730  CB  LEU A  48       2.498   9.953   4.301  1.00  0.68           C  
ATOM    731  CG  LEU A  48       2.984   9.314   5.586  1.00  0.68           C  
ATOM    732  CD1 LEU A  48       3.274  10.377   6.592  1.00  0.68           C  
ATOM    733  CD2 LEU A  48       1.936   8.350   6.071  1.00  0.68           C  
ATOM    734  H   LEU A  48       2.364  10.544   1.728  1.00  0.68           H  
ATOM    735  HA  LEU A  48       3.691  11.719   4.132  1.00  0.68           H  
ATOM    736 1HB  LEU A  48       1.702  10.538   4.585  1.00  0.68           H  
ATOM    737 2HB  LEU A  48       2.133   9.183   3.641  1.00  0.68           H  
ATOM    738  HG  LEU A  48       3.911   8.770   5.399  1.00  0.68           H  
ATOM    739 1HD1 LEU A  48       3.627   9.922   7.500  1.00  0.68           H  
ATOM    740 2HD1 LEU A  48       4.024  11.020   6.197  1.00  0.68           H  
ATOM    741 3HD1 LEU A  48       2.387  10.940   6.798  1.00  0.68           H  
ATOM    742 1HD2 LEU A  48       2.279   7.874   6.990  1.00  0.68           H  
ATOM    743 2HD2 LEU A  48       1.007   8.887   6.260  1.00  0.68           H  
ATOM    744 3HD2 LEU A  48       1.768   7.585   5.304  1.00  0.68           H  
ATOM    745  N   ALA A  49       5.860  10.506   4.011  1.00  0.70           N  
ATOM    746  CA  ALA A  49       7.074   9.706   3.994  1.00  0.70           C  
ATOM    747  C   ALA A  49       6.952   8.695   5.090  1.00  0.70           C  
ATOM    748  O   ALA A  49       6.816   9.043   6.273  1.00  0.70           O  
ATOM    749  CB  ALA A  49       8.296  10.524   4.164  1.00  0.70           C  
ATOM    750  H   ALA A  49       5.844  11.408   4.467  1.00  0.70           H  
ATOM    751  HA  ALA A  49       7.144   9.174   3.050  1.00  0.70           H  
ATOM    752 1HB  ALA A  49       9.177   9.877   4.161  1.00  0.70           H  
ATOM    753 2HB  ALA A  49       8.354  11.192   3.333  1.00  0.70           H  
ATOM    754 3HB  ALA A  49       8.241  11.070   5.099  1.00  0.70           H  
ATOM    755  N   VAL A  50       7.000   7.446   4.675  1.00  0.70           N  
ATOM    756  CA  VAL A  50       6.713   6.335   5.547  1.00  0.70           C  
ATOM    757  C   VAL A  50       7.589   6.258   6.806  1.00  0.70           C  
ATOM    758  O   VAL A  50       7.073   6.568   7.872  1.00  0.70           O  
ATOM    759  CB  VAL A  50       6.679   5.041   4.702  1.00  0.70           C  
ATOM    760  CG1 VAL A  50       6.575   3.808   5.587  1.00  0.70           C  
ATOM    761  CG2 VAL A  50       5.487   5.137   3.766  1.00  0.70           C  
ATOM    762  H   VAL A  50       7.195   7.271   3.685  1.00  0.70           H  
ATOM    763  HA  VAL A  50       5.686   6.470   5.892  1.00  0.70           H  
ATOM    764  HB  VAL A  50       7.564   4.961   4.092  1.00  0.70           H  
ATOM    765 1HG1 VAL A  50       6.531   2.920   4.957  1.00  0.70           H  
ATOM    766 2HG1 VAL A  50       7.434   3.736   6.245  1.00  0.70           H  
ATOM    767 3HG1 VAL A  50       5.667   3.872   6.186  1.00  0.70           H  
ATOM    768 1HG2 VAL A  50       5.435   4.252   3.146  1.00  0.70           H  
ATOM    769 2HG2 VAL A  50       4.567   5.220   4.348  1.00  0.70           H  
ATOM    770 3HG2 VAL A  50       5.589   6.020   3.127  1.00  0.70           H  
ATOM    771  N   PRO A  51       8.904   5.960   6.767  1.00  0.69           N  
ATOM    772  CA  PRO A  51       9.726   5.813   7.962  1.00  0.69           C  
ATOM    773  C   PRO A  51       9.854   7.087   8.785  1.00  0.69           C  
ATOM    774  O   PRO A  51      10.162   7.033   9.976  1.00  0.69           O  
ATOM    775  CB  PRO A  51      11.084   5.435   7.387  1.00  0.69           C  
ATOM    776  CG  PRO A  51      11.069   5.971   5.987  1.00  0.69           C  
ATOM    777  CD  PRO A  51       9.656   5.824   5.511  1.00  0.69           C  
ATOM    778  HA  PRO A  51       9.318   4.999   8.578  1.00  0.69           H  
ATOM    779 1HB  PRO A  51      11.883   5.885   7.994  1.00  0.69           H  
ATOM    780 2HB  PRO A  51      11.220   4.347   7.425  1.00  0.69           H  
ATOM    781 1HG  PRO A  51      11.421   7.012   5.978  1.00  0.69           H  
ATOM    782 2HG  PRO A  51      11.756   5.399   5.382  1.00  0.69           H  
ATOM    783 1HD  PRO A  51       9.443   6.617   4.789  1.00  0.69           H  
ATOM    784 2HD  PRO A  51       9.548   4.822   5.083  1.00  0.69           H  
ATOM    785  N   ALA A  52       9.635   8.236   8.151  1.00  0.68           N  
ATOM    786  CA  ALA A  52       9.724   9.504   8.847  1.00  0.68           C  
ATOM    787  C   ALA A  52       8.402   9.842   9.521  1.00  0.68           C  
ATOM    788  O   ALA A  52       8.366  10.643  10.457  1.00  0.68           O  
ATOM    789  CB  ALA A  52      10.120  10.613   7.884  1.00  0.68           C  
ATOM    790  H   ALA A  52       9.393   8.241   7.173  1.00  0.68           H  
ATOM    791  HA  ALA A  52      10.488   9.416   9.619  1.00  0.68           H  
ATOM    792 1HB  ALA A  52      10.206  11.559   8.420  1.00  0.68           H  
ATOM    793 2HB  ALA A  52      11.082  10.376   7.419  1.00  0.68           H  
ATOM    794 3HB  ALA A  52       9.363  10.704   7.116  1.00  0.68           H  
ATOM    795  N   ASN A  53       7.302   9.247   9.041  1.00  0.66           N  
ATOM    796  CA  ASN A  53       5.971   9.578   9.523  1.00  0.66           C  
ATOM    797  C   ASN A  53       5.700  11.079   9.404  1.00  0.66           C  
ATOM    798  O   ASN A  53       5.186  11.696  10.350  1.00  0.66           O  
ATOM    799  CB  ASN A  53       5.770   9.100  10.949  1.00  0.66           C  
ATOM    800  CG  ASN A  53       5.776   7.589  11.083  1.00  0.66           C  
ATOM    801  OD1 ASN A  53       5.022   6.879  10.407  1.00  0.66           O  
ATOM    802  ND2 ASN A  53       6.623   7.089  11.947  1.00  0.66           N  
ATOM    803  H   ASN A  53       7.357   8.554   8.293  1.00  0.66           H  
ATOM    804  HA  ASN A  53       5.252   9.061   8.887  1.00  0.66           H  
ATOM    805 1HB  ASN A  53       6.536   9.502  11.601  1.00  0.66           H  
ATOM    806 2HB  ASN A  53       4.813   9.469  11.311  1.00  0.66           H  
ATOM    807 1HD2 ASN A  53       6.679   6.100  12.077  1.00  0.66           H  
ATOM    808 2HD2 ASN A  53       7.223   7.695  12.467  1.00  0.66           H  
ATOM    809  N   ARG A  54       6.106  11.663   8.262  1.00  0.64           N  
ATOM    810  CA  ARG A  54       5.927  13.103   7.996  1.00  0.64           C  
ATOM    811  C   ARG A  54       5.375  13.397   6.608  1.00  0.64           C  
ATOM    812  O   ARG A  54       5.686  12.713   5.636  1.00  0.64           O  
ATOM    813  CB  ARG A  54       7.227  13.855   8.146  1.00  0.64           C  
ATOM    814  CG  ARG A  54       7.812  13.930   9.527  1.00  0.64           C  
ATOM    815  CD  ARG A  54       9.047  14.678   9.491  1.00  0.64           C  
ATOM    816  NE  ARG A  54       9.757  14.726  10.761  1.00  0.64           N  
ATOM    817  CZ  ARG A  54       9.587  15.641  11.722  1.00  0.64           C  
ATOM    818  NH1 ARG A  54       8.700  16.596  11.599  1.00  0.64           N  
ATOM    819  NH2 ARG A  54      10.344  15.559  12.789  1.00  0.64           N  
ATOM    820  H   ARG A  54       6.509  11.046   7.554  1.00  0.64           H  
ATOM    821  HA  ARG A  54       5.220  13.501   8.727  1.00  0.64           H  
ATOM    822 1HB  ARG A  54       7.974  13.392   7.512  1.00  0.64           H  
ATOM    823 2HB  ARG A  54       7.082  14.876   7.799  1.00  0.64           H  
ATOM    824 1HG  ARG A  54       7.122  14.454  10.170  1.00  0.64           H  
ATOM    825 2HG  ARG A  54       8.009  12.953   9.917  1.00  0.64           H  
ATOM    826 1HD  ARG A  54       9.716  14.242   8.745  1.00  0.64           H  
ATOM    827 2HD  ARG A  54       8.795  15.696   9.210  1.00  0.64           H  
ATOM    828  HE  ARG A  54      10.497  14.038  10.937  1.00  0.64           H  
ATOM    829 1HH1 ARG A  54       8.132  16.645  10.770  1.00  0.64           H  
ATOM    830 2HH1 ARG A  54       8.595  17.282  12.331  1.00  0.64           H  
ATOM    831 1HH2 ARG A  54      11.035  14.799  12.826  1.00  0.64           H  
ATOM    832 2HH2 ARG A  54      10.258  16.227  13.536  1.00  0.64           H  
ATOM    833  N   TRP A  55       4.586  14.447   6.496  1.00  0.64           N  
ATOM    834  CA  TRP A  55       3.981  14.802   5.228  1.00  0.64           C  
ATOM    835  C   TRP A  55       4.792  15.865   4.499  1.00  0.64           C  
ATOM    836  O   TRP A  55       5.284  16.797   5.127  1.00  0.64           O  
ATOM    837  CB  TRP A  55       2.591  15.344   5.523  1.00  0.64           C  
ATOM    838  CG  TRP A  55       1.714  14.354   6.192  1.00  0.64           C  
ATOM    839  CD1 TRP A  55       1.582  14.211   7.541  1.00  0.64           C  
ATOM    840  CD2 TRP A  55       0.849  13.378   5.601  1.00  0.64           C  
ATOM    841  NE1 TRP A  55       0.710  13.205   7.827  1.00  0.64           N  
ATOM    842  CE2 TRP A  55       0.245  12.680   6.653  1.00  0.64           C  
ATOM    843  CE3 TRP A  55       0.538  13.046   4.303  1.00  0.64           C  
ATOM    844  CZ2 TRP A  55      -0.651  11.650   6.431  1.00  0.64           C  
ATOM    845  CZ3 TRP A  55      -0.360  12.012   4.076  1.00  0.64           C  
ATOM    846  CH2 TRP A  55      -0.941  11.334   5.111  1.00  0.64           C  
ATOM    847  H   TRP A  55       4.377  15.003   7.313  1.00  0.64           H  
ATOM    848  HA  TRP A  55       3.914  13.916   4.619  1.00  0.64           H  
ATOM    849 1HB  TRP A  55       2.671  16.212   6.162  1.00  0.64           H  
ATOM    850 2HB  TRP A  55       2.119  15.661   4.590  1.00  0.64           H  
ATOM    851  HD1 TRP A  55       2.105  14.810   8.282  1.00  0.64           H  
ATOM    852  HE1 TRP A  55       0.454  12.909   8.761  1.00  0.64           H  
ATOM    853  HE3 TRP A  55       0.999  13.579   3.476  1.00  0.64           H  
ATOM    854  HZ2 TRP A  55      -1.120  11.102   7.248  1.00  0.64           H  
ATOM    855  HZ3 TRP A  55      -0.582  11.742   3.046  1.00  0.64           H  
ATOM    856  HH2 TRP A  55      -1.637  10.525   4.890  1.00  0.64           H  
ATOM    857  N   ALA A  56       4.919  15.756   3.176  1.00  0.66           N  
ATOM    858  CA  ALA A  56       5.600  16.808   2.407  1.00  0.66           C  
ATOM    859  C   ALA A  56       4.742  18.048   2.488  1.00  0.66           C  
ATOM    860  O   ALA A  56       3.531  17.919   2.459  1.00  0.66           O  
ATOM    861  CB  ALA A  56       5.801  16.418   0.938  1.00  0.66           C  
ATOM    862  H   ALA A  56       4.508  14.946   2.711  1.00  0.66           H  
ATOM    863  HA  ALA A  56       6.566  17.017   2.872  1.00  0.66           H  
ATOM    864 1HB  ALA A  56       6.291  17.242   0.419  1.00  0.66           H  
ATOM    865 2HB  ALA A  56       6.402  15.538   0.834  1.00  0.66           H  
ATOM    866 3HB  ALA A  56       4.831  16.233   0.487  1.00  0.66           H  
ATOM    867  N   ALA A  57       5.311  19.243   2.508  1.00  0.69           N  
ATOM    868  CA  ALA A  57       4.440  20.424   2.503  1.00  0.69           C  
ATOM    869  C   ALA A  57       5.025  21.589   1.741  1.00  0.69           C  
ATOM    870  O   ALA A  57       6.230  21.825   1.759  1.00  0.69           O  
ATOM    871  CB  ALA A  57       4.171  20.882   3.925  1.00  0.69           C  
ATOM    872  H   ALA A  57       6.319  19.328   2.575  1.00  0.69           H  
ATOM    873  HA  ALA A  57       3.501  20.152   2.024  1.00  0.69           H  
ATOM    874 1HB  ALA A  57       3.496  21.742   3.902  1.00  0.69           H  
ATOM    875 2HB  ALA A  57       3.712  20.071   4.488  1.00  0.69           H  
ATOM    876 3HB  ALA A  57       5.110  21.165   4.398  1.00  0.69           H  
ATOM    877  N   MET A  58       4.156  22.368   1.112  1.00  0.73           N  
ATOM    878  CA  MET A  58       4.624  23.565   0.437  1.00  0.73           C  
ATOM    879  C   MET A  58       4.486  24.712   1.413  1.00  0.73           C  
ATOM    880  O   MET A  58       3.498  24.799   2.140  1.00  0.73           O  
ATOM    881  CB  MET A  58       3.875  23.799  -0.867  1.00  0.73           C  
ATOM    882  CG  MET A  58       4.417  24.983  -1.676  1.00  0.73           C  
ATOM    883  SD  MET A  58       3.594  25.174  -3.235  1.00  0.73           S  
ATOM    884  CE  MET A  58       4.120  23.740  -4.145  1.00  0.73           C  
ATOM    885  H   MET A  58       3.159  22.146   1.121  1.00  0.73           H  
ATOM    886  HA  MET A  58       5.682  23.465   0.214  1.00  0.73           H  
ATOM    887 1HB  MET A  58       3.939  22.908  -1.488  1.00  0.73           H  
ATOM    888 2HB  MET A  58       2.820  23.983  -0.653  1.00  0.73           H  
ATOM    889 1HG  MET A  58       4.282  25.907  -1.104  1.00  0.73           H  
ATOM    890 2HG  MET A  58       5.486  24.861  -1.858  1.00  0.73           H  
ATOM    891 1HE  MET A  58       3.660  23.745  -5.129  1.00  0.73           H  
ATOM    892 2HE  MET A  58       5.193  23.743  -4.250  1.00  0.73           H  
ATOM    893 3HE  MET A  58       3.813  22.849  -3.609  1.00  0.73           H  
ATOM    894  N   LEU A  59       5.491  25.559   1.472  1.00  0.77           N  
ATOM    895  CA  LEU A  59       5.510  26.651   2.422  1.00  0.77           C  
ATOM    896  C   LEU A  59       5.170  28.002   1.785  1.00  0.77           C  
ATOM    897  O   LEU A  59       5.068  28.127   0.561  1.00  0.77           O  
ATOM    898  CB  LEU A  59       6.871  26.643   3.097  1.00  0.77           C  
ATOM    899  CG  LEU A  59       7.240  25.250   3.722  1.00  0.77           C  
ATOM    900  CD1 LEU A  59       8.619  25.314   4.311  1.00  0.77           C  
ATOM    901  CD2 LEU A  59       6.204  24.843   4.763  1.00  0.77           C  
ATOM    902  H   LEU A  59       6.298  25.428   0.861  1.00  0.77           H  
ATOM    903  HA  LEU A  59       4.762  26.446   3.186  1.00  0.77           H  
ATOM    904 1HB  LEU A  59       7.637  26.893   2.352  1.00  0.77           H  
ATOM    905 2HB  LEU A  59       6.892  27.390   3.884  1.00  0.77           H  
ATOM    906  HG  LEU A  59       7.258  24.496   2.926  1.00  0.77           H  
ATOM    907 1HD1 LEU A  59       8.884  24.353   4.719  1.00  0.77           H  
ATOM    908 2HD1 LEU A  59       9.329  25.582   3.534  1.00  0.77           H  
ATOM    909 3HD1 LEU A  59       8.645  26.061   5.099  1.00  0.77           H  
ATOM    910 1HD2 LEU A  59       6.467  23.866   5.173  1.00  0.77           H  
ATOM    911 2HD2 LEU A  59       6.182  25.581   5.564  1.00  0.77           H  
ATOM    912 3HD2 LEU A  59       5.221  24.784   4.298  1.00  0.77           H  
ATOM    913  N   GLY A  60       4.982  29.017   2.630  1.00  0.79           N  
ATOM    914  CA  GLY A  60       4.602  30.374   2.211  1.00  0.79           C  
ATOM    915  C   GLY A  60       5.530  31.044   1.189  1.00  0.79           C  
ATOM    916  O   GLY A  60       5.100  31.941   0.457  1.00  0.79           O  
ATOM    917  H   GLY A  60       5.090  28.839   3.618  1.00  0.79           H  
ATOM    918 1HA  GLY A  60       3.593  30.339   1.801  1.00  0.79           H  
ATOM    919 2HA  GLY A  60       4.545  31.005   3.097  1.00  0.79           H  
ATOM    920  N   ASP A  61       6.804  30.658   1.163  1.00  0.79           N  
ATOM    921  CA  ASP A  61       7.746  31.235   0.203  1.00  0.79           C  
ATOM    922  C   ASP A  61       7.971  30.356  -1.039  1.00  0.79           C  
ATOM    923  O   ASP A  61       8.864  30.626  -1.846  1.00  0.79           O  
ATOM    924  CB  ASP A  61       9.081  31.505   0.886  1.00  0.79           C  
ATOM    925  CG  ASP A  61       9.767  30.246   1.391  1.00  0.79           C  
ATOM    926  OD1 ASP A  61       9.207  29.169   1.238  1.00  0.79           O  
ATOM    927  OD2 ASP A  61      10.835  30.366   1.945  1.00  0.79           O  
ATOM    928  H   ASP A  61       7.110  29.941   1.802  1.00  0.79           H  
ATOM    929  HA  ASP A  61       7.343  32.189  -0.136  1.00  0.79           H  
ATOM    930 1HB  ASP A  61       9.749  32.005   0.186  1.00  0.79           H  
ATOM    931 2HB  ASP A  61       8.927  32.181   1.728  1.00  0.79           H  
ATOM    932  N   GLY A  62       7.170  29.301  -1.191  1.00  0.78           N  
ATOM    933  CA  GLY A  62       7.286  28.381  -2.314  1.00  0.78           C  
ATOM    934  C   GLY A  62       8.240  27.205  -2.046  1.00  0.78           C  
ATOM    935  O   GLY A  62       8.350  26.292  -2.868  1.00  0.78           O  
ATOM    936  H   GLY A  62       6.451  29.107  -0.495  1.00  0.78           H  
ATOM    937 1HA  GLY A  62       6.294  27.989  -2.545  1.00  0.78           H  
ATOM    938 2HA  GLY A  62       7.621  28.929  -3.192  1.00  0.78           H  
ATOM    939  N   SER A  63       8.975  27.217  -0.937  1.00  0.74           N  
ATOM    940  CA  SER A  63       9.889  26.110  -0.684  1.00  0.74           C  
ATOM    941  C   SER A  63       9.119  24.893  -0.209  1.00  0.74           C  
ATOM    942  O   SER A  63       7.934  25.006   0.121  1.00  0.74           O  
ATOM    943  CB  SER A  63      10.942  26.510   0.326  1.00  0.74           C  
ATOM    944  OG  SER A  63      10.384  26.740   1.581  1.00  0.74           O  
ATOM    945  H   SER A  63       8.913  27.984  -0.250  1.00  0.74           H  
ATOM    946  HA  SER A  63      10.393  25.851  -1.616  1.00  0.74           H  
ATOM    947 1HB  SER A  63      11.686  25.720   0.400  1.00  0.74           H  
ATOM    948 2HB  SER A  63      11.450  27.413  -0.014  1.00  0.74           H  
ATOM    949  HG  SER A  63       9.982  27.641   1.533  1.00  0.74           H  
ATOM    950  N   ILE A  64       9.768  23.727  -0.219  1.00  0.71           N  
ATOM    951  CA  ILE A  64       9.119  22.509   0.252  1.00  0.71           C  
ATOM    952  C   ILE A  64       9.743  22.029   1.570  1.00  0.71           C  
ATOM    953  O   ILE A  64      10.965  21.912   1.683  1.00  0.71           O  
ATOM    954  CB  ILE A  64       9.193  21.383  -0.803  1.00  0.71           C  
ATOM    955  CG1 ILE A  64       8.646  21.864  -2.184  1.00  0.71           C  
ATOM    956  CG2 ILE A  64       8.406  20.142  -0.316  1.00  0.71           C  
ATOM    957  CD1 ILE A  64       7.223  22.334  -2.172  1.00  0.71           C  
ATOM    958  H   ILE A  64      10.729  23.693  -0.526  1.00  0.71           H  
ATOM    959  HA  ILE A  64       8.071  22.727   0.437  1.00  0.71           H  
ATOM    960  HB  ILE A  64      10.233  21.097  -0.945  1.00  0.71           H  
ATOM    961 1HG1 ILE A  64       9.274  22.679  -2.551  1.00  0.71           H  
ATOM    962 2HG1 ILE A  64       8.716  21.032  -2.887  1.00  0.71           H  
ATOM    963 1HG2 ILE A  64       8.482  19.345  -1.053  1.00  0.71           H  
ATOM    964 2HG2 ILE A  64       8.817  19.795   0.633  1.00  0.71           H  
ATOM    965 3HG2 ILE A  64       7.358  20.407  -0.176  1.00  0.71           H  
ATOM    966 1HD1 ILE A  64       6.935  22.637  -3.171  1.00  0.71           H  
ATOM    967 2HD1 ILE A  64       6.568  21.538  -1.827  1.00  0.71           H  
ATOM    968 3HD1 ILE A  64       7.139  23.173  -1.508  1.00  0.71           H  
ATOM    969  N   GLY A  65       8.901  21.787   2.564  1.00  0.67           N  
ATOM    970  CA  GLY A  65       9.305  21.309   3.879  1.00  0.67           C  
ATOM    971  C   GLY A  65       8.455  20.112   4.256  1.00  0.67           C  
ATOM    972  O   GLY A  65       7.943  19.412   3.379  1.00  0.67           O  
ATOM    973  H   GLY A  65       7.911  21.909   2.377  1.00  0.67           H  
ATOM    974 1HA  GLY A  65      10.357  21.028   3.867  1.00  0.67           H  
ATOM    975 2HA  GLY A  65       9.181  22.094   4.619  1.00  0.67           H  
ATOM    976  N   ALA A  66       8.274  19.877   5.552  1.00  0.65           N  
ATOM    977  CA  ALA A  66       7.496  18.724   5.987  1.00  0.65           C  
ATOM    978  C   ALA A  66       6.806  19.002   7.316  1.00  0.65           C  
ATOM    979  O   ALA A  66       7.224  19.875   8.081  1.00  0.65           O  
ATOM    980  CB  ALA A  66       8.362  17.471   6.108  1.00  0.65           C  
ATOM    981  H   ALA A  66       8.698  20.482   6.238  1.00  0.65           H  
ATOM    982  HA  ALA A  66       6.731  18.560   5.240  1.00  0.65           H  
ATOM    983 1HB  ALA A  66       7.738  16.634   6.396  1.00  0.65           H  
ATOM    984 2HB  ALA A  66       8.825  17.264   5.152  1.00  0.65           H  
ATOM    985 3HB  ALA A  66       9.115  17.631   6.851  1.00  0.65           H  
ATOM    986  N   THR A  67       5.757  18.234   7.584  1.00  0.64           N  
ATOM    987  CA  THR A  67       4.955  18.366   8.800  1.00  0.64           C  
ATOM    988  C   THR A  67       4.357  17.086   9.350  1.00  0.64           C  
ATOM    989  O   THR A  67       4.234  16.075   8.670  1.00  0.64           O  
ATOM    990  CB  THR A  67       3.816  19.353   8.585  1.00  0.64           C  
ATOM    991  OG1 THR A  67       3.086  19.521   9.824  1.00  0.64           O  
ATOM    992  CG2 THR A  67       2.916  18.841   7.520  1.00  0.64           C  
ATOM    993  H   THR A  67       5.488  17.560   6.865  1.00  0.64           H  
ATOM    994  HA  THR A  67       5.605  18.773   9.574  1.00  0.64           H  
ATOM    995  HB  THR A  67       4.223  20.317   8.282  1.00  0.64           H  
ATOM    996  HG1 THR A  67       2.460  20.249   9.722  1.00  0.64           H  
ATOM    997 1HG2 THR A  67       2.100  19.546   7.365  1.00  0.64           H  
ATOM    998 2HG2 THR A  67       3.480  18.719   6.592  1.00  0.64           H  
ATOM    999 3HG2 THR A  67       2.519  17.880   7.829  1.00  0.64           H  
ATOM   1000  N   LYS A  68       3.987  17.126  10.619  1.00  0.63           N  
ATOM   1001  CA  LYS A  68       3.352  15.978  11.255  1.00  0.63           C  
ATOM   1002  C   LYS A  68       1.838  15.925  11.030  1.00  0.63           C  
ATOM   1003  O   LYS A  68       1.202  14.914  11.338  1.00  0.63           O  
ATOM   1004  CB  LYS A  68       3.641  15.971  12.754  1.00  0.63           C  
ATOM   1005  CG  LYS A  68       5.111  15.832  13.111  1.00  0.63           C  
ATOM   1006  CD  LYS A  68       5.633  14.469  12.686  1.00  0.63           C  
ATOM   1007  CE  LYS A  68       5.077  13.358  13.553  1.00  0.63           C  
ATOM   1008  NZ  LYS A  68       5.634  12.039  13.163  1.00  0.63           N  
ATOM   1009  H   LYS A  68       4.110  17.990  11.135  1.00  0.63           H  
ATOM   1010  HA  LYS A  68       3.778  15.071  10.822  1.00  0.63           H  
ATOM   1011 1HB  LYS A  68       3.269  16.895  13.197  1.00  0.63           H  
ATOM   1012 2HB  LYS A  68       3.103  15.146  13.220  1.00  0.63           H  
ATOM   1013 1HG  LYS A  68       5.684  16.608  12.604  1.00  0.63           H  
ATOM   1014 2HG  LYS A  68       5.242  15.947  14.188  1.00  0.63           H  
ATOM   1015 1HD  LYS A  68       5.331  14.268  11.656  1.00  0.63           H  
ATOM   1016 2HD  LYS A  68       6.721  14.448  12.739  1.00  0.63           H  
ATOM   1017 1HE  LYS A  68       5.322  13.553  14.595  1.00  0.63           H  
ATOM   1018 2HE  LYS A  68       3.994  13.328  13.442  1.00  0.63           H  
ATOM   1019 1HZ  LYS A  68       5.246  11.316  13.745  1.00  0.63           H  
ATOM   1020 2HZ  LYS A  68       5.398  11.846  12.161  1.00  0.63           H  
ATOM   1021 3HZ  LYS A  68       6.637  12.048  13.262  1.00  0.63           H  
ATOM   1022  N   SER A  69       1.254  16.999  10.498  1.00  0.63           N  
ATOM   1023  CA  SER A  69      -0.200  16.995  10.308  1.00  0.63           C  
ATOM   1024  C   SER A  69      -0.630  17.232   8.865  1.00  0.63           C  
ATOM   1025  O   SER A  69       0.054  17.904   8.098  1.00  0.63           O  
ATOM   1026  CB  SER A  69      -0.842  18.038  11.201  1.00  0.63           C  
ATOM   1027  OG  SER A  69      -0.629  17.744  12.557  1.00  0.63           O  
ATOM   1028  H   SER A  69       1.820  17.816  10.251  1.00  0.63           H  
ATOM   1029  HA  SER A  69      -0.582  16.019  10.602  1.00  0.63           H  
ATOM   1030 1HB  SER A  69      -0.433  19.020  10.968  1.00  0.63           H  
ATOM   1031 2HB  SER A  69      -1.913  18.074  10.996  1.00  0.63           H  
ATOM   1032  HG  SER A  69      -0.861  16.815  12.666  1.00  0.63           H  
ATOM   1033  N   VAL A  70      -1.805  16.722   8.515  1.00  0.64           N  
ATOM   1034  CA  VAL A  70      -2.365  16.986   7.199  1.00  0.64           C  
ATOM   1035  C   VAL A  70      -3.116  18.301   7.196  1.00  0.64           C  
ATOM   1036  O   VAL A  70      -3.903  18.589   8.100  1.00  0.64           O  
ATOM   1037  CB  VAL A  70      -3.273  15.855   6.716  1.00  0.64           C  
ATOM   1038  CG1 VAL A  70      -3.921  16.225   5.387  1.00  0.64           C  
ATOM   1039  CG2 VAL A  70      -2.453  14.637   6.546  1.00  0.64           C  
ATOM   1040  H   VAL A  70      -2.322  16.159   9.175  1.00  0.64           H  
ATOM   1041  HA  VAL A  70      -1.549  17.052   6.489  1.00  0.64           H  
ATOM   1042  HB  VAL A  70      -4.062  15.680   7.446  1.00  0.64           H  
ATOM   1043 1HG1 VAL A  70      -4.556  15.409   5.048  1.00  0.64           H  
ATOM   1044 2HG1 VAL A  70      -4.527  17.123   5.504  1.00  0.64           H  
ATOM   1045 3HG1 VAL A  70      -3.141  16.412   4.649  1.00  0.64           H  
ATOM   1046 1HG2 VAL A  70      -3.078  13.813   6.202  1.00  0.64           H  
ATOM   1047 2HG2 VAL A  70      -1.677  14.837   5.809  1.00  0.64           H  
ATOM   1048 3HG2 VAL A  70      -1.997  14.376   7.499  1.00  0.64           H  
ATOM   1049  N   THR A  71      -2.807  19.105   6.202  1.00  0.64           N  
ATOM   1050  CA  THR A  71      -3.378  20.414   5.998  1.00  0.64           C  
ATOM   1051  C   THR A  71      -3.571  20.738   4.520  1.00  0.64           C  
ATOM   1052  O   THR A  71      -3.263  19.958   3.620  1.00  0.64           O  
ATOM   1053  CB  THR A  71      -2.506  21.490   6.687  1.00  0.64           C  
ATOM   1054  OG1 THR A  71      -3.208  22.749   6.660  1.00  0.64           O  
ATOM   1055  CG2 THR A  71      -1.129  21.597   6.029  1.00  0.64           C  
ATOM   1056  H   THR A  71      -2.151  18.755   5.519  1.00  0.64           H  
ATOM   1057  HA  THR A  71      -4.362  20.431   6.469  1.00  0.64           H  
ATOM   1058  HB  THR A  71      -2.364  21.206   7.730  1.00  0.64           H  
ATOM   1059  HG1 THR A  71      -2.717  23.398   7.179  1.00  0.64           H  
ATOM   1060 1HG2 THR A  71      -0.536  22.349   6.546  1.00  0.64           H  
ATOM   1061 2HG2 THR A  71      -0.630  20.637   6.097  1.00  0.64           H  
ATOM   1062 3HG2 THR A  71      -1.225  21.867   5.007  1.00  0.64           H  
ATOM   1063  N   ASP A  72      -4.041  21.931   4.252  1.00  0.64           N  
ATOM   1064  CA  ASP A  72      -4.331  22.290   2.873  1.00  0.64           C  
ATOM   1065  C   ASP A  72      -3.043  22.416   2.052  1.00  0.64           C  
ATOM   1066  O   ASP A  72      -2.982  22.027   0.889  1.00  0.64           O  
ATOM   1067  CB  ASP A  72      -5.155  23.567   2.834  1.00  0.64           C  
ATOM   1068  CG  ASP A  72      -6.564  23.369   3.365  1.00  0.64           C  
ATOM   1069  OD1 ASP A  72      -6.962  22.241   3.547  1.00  0.64           O  
ATOM   1070  OD2 ASP A  72      -7.233  24.348   3.585  1.00  0.64           O  
ATOM   1071  H   ASP A  72      -4.195  22.560   5.032  1.00  0.64           H  
ATOM   1072  HA  ASP A  72      -4.931  21.494   2.431  1.00  0.64           H  
ATOM   1073 1HB  ASP A  72      -4.652  24.362   3.389  1.00  0.64           H  
ATOM   1074 2HB  ASP A  72      -5.262  23.881   1.821  1.00  0.64           H  
ATOM   1075  N   ASP A  73      -1.975  22.843   2.707  1.00  0.64           N  
ATOM   1076  CA  ASP A  73      -0.692  23.108   2.064  1.00  0.64           C  
ATOM   1077  C   ASP A  73       0.129  21.843   1.838  1.00  0.64           C  
ATOM   1078  O   ASP A  73       1.254  21.907   1.331  1.00  0.64           O  
ATOM   1079  CB  ASP A  73       0.100  24.116   2.890  1.00  0.64           C  
ATOM   1080  CG  ASP A  73      -0.550  25.515   2.860  1.00  0.64           C  
ATOM   1081  OD1 ASP A  73      -0.889  25.982   1.783  1.00  0.64           O  
ATOM   1082  OD2 ASP A  73      -0.739  26.083   3.911  1.00  0.64           O  
ATOM   1083  H   ASP A  73      -2.084  23.070   3.684  1.00  0.64           H  
ATOM   1084  HA  ASP A  73      -0.889  23.551   1.088  1.00  0.64           H  
ATOM   1085 1HB  ASP A  73       0.171  23.774   3.922  1.00  0.64           H  
ATOM   1086 2HB  ASP A  73       1.112  24.191   2.501  1.00  0.64           H  
ATOM   1087  N   ASN A  74      -0.425  20.684   2.205  1.00  0.64           N  
ATOM   1088  CA  ASN A  74       0.265  19.434   1.938  1.00  0.64           C  
ATOM   1089  C   ASN A  74      -0.613  18.526   1.122  1.00  0.64           C  
ATOM   1090  O   ASN A  74      -0.356  17.324   0.985  1.00  0.64           O  
ATOM   1091  CB  ASN A  74       0.818  18.794   3.180  1.00  0.64           C  
ATOM   1092  CG  ASN A  74      -0.033  18.392   4.221  1.00  0.64           C  
ATOM   1093  OD1 ASN A  74      -1.232  18.224   4.130  1.00  0.64           O  
ATOM   1094  ND2 ASN A  74       0.627  18.235   5.328  1.00  0.64           N  
ATOM   1095  H   ASN A  74      -1.351  20.644   2.638  1.00  0.64           H  
ATOM   1096  HA  ASN A  74       1.127  19.647   1.308  1.00  0.64           H  
ATOM   1097 1HB  ASN A  74       1.277  17.876   2.863  1.00  0.64           H  
ATOM   1098 2HB  ASN A  74       1.592  19.421   3.595  1.00  0.64           H  
ATOM   1099 1HD2 ASN A  74       0.193  17.970   6.205  1.00  0.64           H  
ATOM   1100 2HD2 ASN A  74       1.614  18.402   5.328  1.00  0.64           H  
ATOM   1101  N   THR A  75      -1.619  19.149   0.521  1.00  0.65           N  
ATOM   1102  CA  THR A  75      -2.502  18.486  -0.391  1.00  0.65           C  
ATOM   1103  C   THR A  75      -2.153  18.971  -1.794  1.00  0.65           C  
ATOM   1104  O   THR A  75      -2.114  20.191  -2.056  1.00  0.65           O  
ATOM   1105  CB  THR A  75      -3.962  18.771  -0.043  1.00  0.65           C  
ATOM   1106  OG1 THR A  75      -4.272  18.274   1.277  1.00  0.65           O  
ATOM   1107  CG2 THR A  75      -4.787  18.124  -1.019  1.00  0.65           C  
ATOM   1108  H   THR A  75      -1.796  20.138   0.698  1.00  0.65           H  
ATOM   1109  HA  THR A  75      -2.332  17.413  -0.353  1.00  0.65           H  
ATOM   1110  HB  THR A  75      -4.148  19.845  -0.065  1.00  0.65           H  
ATOM   1111  HG1 THR A  75      -3.920  18.888   1.957  1.00  0.65           H  
ATOM   1112 1HG2 THR A  75      -5.831  18.319  -0.800  1.00  0.65           H  
ATOM   1113 2HG2 THR A  75      -4.536  18.526  -1.991  1.00  0.65           H  
ATOM   1114 3HG2 THR A  75      -4.586  17.053  -0.998  1.00  0.65           H  
ATOM   1115  N   VAL A  76      -1.859  18.011  -2.670  1.00  0.67           N  
ATOM   1116  CA  VAL A  76      -1.438  18.321  -4.020  1.00  0.67           C  
ATOM   1117  C   VAL A  76      -2.299  17.615  -5.055  1.00  0.67           C  
ATOM   1118  O   VAL A  76      -2.826  16.524  -4.831  1.00  0.67           O  
ATOM   1119  CB  VAL A  76       0.047  17.919  -4.239  1.00  0.67           C  
ATOM   1120  CG1 VAL A  76       0.951  18.690  -3.310  1.00  0.67           C  
ATOM   1121  CG2 VAL A  76       0.221  16.468  -4.037  1.00  0.67           C  
ATOM   1122  H   VAL A  76      -1.936  17.040  -2.379  1.00  0.67           H  
ATOM   1123  HA  VAL A  76      -1.525  19.392  -4.165  1.00  0.67           H  
ATOM   1124  HB  VAL A  76       0.332  18.176  -5.263  1.00  0.67           H  
ATOM   1125 1HG1 VAL A  76       1.978  18.399  -3.502  1.00  0.67           H  
ATOM   1126 2HG1 VAL A  76       0.831  19.756  -3.488  1.00  0.67           H  
ATOM   1127 3HG1 VAL A  76       0.701  18.461  -2.274  1.00  0.67           H  
ATOM   1128 1HG2 VAL A  76       1.257  16.217  -4.211  1.00  0.67           H  
ATOM   1129 2HG2 VAL A  76      -0.059  16.206  -3.016  1.00  0.67           H  
ATOM   1130 3HG2 VAL A  76      -0.413  15.933  -4.741  1.00  0.67           H  
ATOM   1131  N   ARG A  77      -2.417  18.235  -6.206  1.00  0.73           N  
ATOM   1132  CA  ARG A  77      -3.152  17.656  -7.298  1.00  0.73           C  
ATOM   1133  C   ARG A  77      -2.156  16.911  -8.150  1.00  0.73           C  
ATOM   1134  O   ARG A  77      -1.054  17.409  -8.398  1.00  0.73           O  
ATOM   1135  CB  ARG A  77      -3.888  18.722  -8.085  1.00  0.73           C  
ATOM   1136  CG  ARG A  77      -4.817  18.203  -9.165  1.00  0.73           C  
ATOM   1137  CD  ARG A  77      -5.581  19.313  -9.808  1.00  0.73           C  
ATOM   1138  NE  ARG A  77      -4.720  20.185 -10.613  1.00  0.73           N  
ATOM   1139  CZ  ARG A  77      -5.106  21.361 -11.158  1.00  0.73           C  
ATOM   1140  NH1 ARG A  77      -6.330  21.802 -10.973  1.00  0.73           N  
ATOM   1141  NH2 ARG A  77      -4.255  22.070 -11.880  1.00  0.73           N  
ATOM   1142  H   ARG A  77      -1.967  19.130  -6.325  1.00  0.73           H  
ATOM   1143  HA  ARG A  77      -3.880  16.956  -6.908  1.00  0.73           H  
ATOM   1144 1HB  ARG A  77      -4.482  19.324  -7.406  1.00  0.73           H  
ATOM   1145 2HB  ARG A  77      -3.171  19.378  -8.556  1.00  0.73           H  
ATOM   1146 1HG  ARG A  77      -4.234  17.692  -9.934  1.00  0.73           H  
ATOM   1147 2HG  ARG A  77      -5.528  17.499  -8.723  1.00  0.73           H  
ATOM   1148 1HD  ARG A  77      -6.347  18.894 -10.458  1.00  0.73           H  
ATOM   1149 2HD  ARG A  77      -6.053  19.919  -9.035  1.00  0.73           H  
ATOM   1150  HE  ARG A  77      -3.770  19.881 -10.779  1.00  0.73           H  
ATOM   1151 1HH1 ARG A  77      -6.984  21.262 -10.423  1.00  0.73           H  
ATOM   1152 2HH1 ARG A  77      -6.618  22.679 -11.381  1.00  0.73           H  
ATOM   1153 1HH2 ARG A  77      -3.314  21.736 -12.027  1.00  0.73           H  
ATOM   1154 2HH2 ARG A  77      -4.547  22.949 -12.282  1.00  0.73           H  
ATOM   1155  N   VAL A  78      -2.508  15.712  -8.574  1.00  0.85           N  
ATOM   1156  CA  VAL A  78      -1.580  14.946  -9.373  1.00  0.85           C  
ATOM   1157  C   VAL A  78      -2.086  14.940 -10.797  1.00  0.85           C  
ATOM   1158  O   VAL A  78      -3.213  14.510 -11.059  1.00  0.85           O  
ATOM   1159  CB  VAL A  78      -1.474  13.495  -8.873  1.00  0.85           C  
ATOM   1160  CG1 VAL A  78      -0.441  12.737  -9.721  1.00  0.85           C  
ATOM   1161  CG2 VAL A  78      -1.188  13.496  -7.398  1.00  0.85           C  
ATOM   1162  H   VAL A  78      -3.423  15.343  -8.340  1.00  0.85           H  
ATOM   1163  HA  VAL A  78      -0.600  15.407  -9.334  1.00  0.85           H  
ATOM   1164  HB  VAL A  78      -2.431  12.996  -9.031  1.00  0.85           H  
ATOM   1165 1HG1 VAL A  78      -0.379  11.701  -9.392  1.00  0.85           H  
ATOM   1166 2HG1 VAL A  78      -0.737  12.764 -10.774  1.00  0.85           H  
ATOM   1167 3HG1 VAL A  78       0.531  13.214  -9.609  1.00  0.85           H  
ATOM   1168 1HG2 VAL A  78      -1.143  12.474  -7.029  1.00  0.85           H  
ATOM   1169 2HG2 VAL A  78      -0.267  13.985  -7.203  1.00  0.85           H  
ATOM   1170 3HG2 VAL A  78      -1.995  14.032  -6.900  1.00  0.85           H  
ATOM   1171  N   ARG A  79      -1.269  15.429 -11.713  1.00  1.02           N  
ATOM   1172  CA  ARG A  79      -1.685  15.460 -13.104  1.00  1.02           C  
ATOM   1173  C   ARG A  79      -0.802  14.560 -13.920  1.00  1.02           C  
ATOM   1174  O   ARG A  79       0.419  14.629 -13.823  1.00  1.02           O  
ATOM   1175  CB  ARG A  79      -1.640  16.862 -13.694  1.00  1.02           C  
ATOM   1176  CG  ARG A  79      -2.177  16.936 -15.145  1.00  1.02           C  
ATOM   1177  CD  ARG A  79      -2.236  18.329 -15.704  1.00  1.02           C  
ATOM   1178  NE  ARG A  79      -0.921  18.882 -16.035  1.00  1.02           N  
ATOM   1179  CZ  ARG A  79      -0.704  20.176 -16.363  1.00  1.02           C  
ATOM   1180  NH1 ARG A  79      -1.708  21.029 -16.371  1.00  1.02           N  
ATOM   1181  NH2 ARG A  79       0.507  20.590 -16.683  1.00  1.02           N  
ATOM   1182  H   ARG A  79      -0.359  15.786 -11.418  1.00  1.02           H  
ATOM   1183  HA  ARG A  79      -2.707  15.090 -13.178  1.00  1.02           H  
ATOM   1184 1HB  ARG A  79      -2.225  17.542 -13.077  1.00  1.02           H  
ATOM   1185 2HB  ARG A  79      -0.609  17.221 -13.703  1.00  1.02           H  
ATOM   1186 1HG  ARG A  79      -1.519  16.355 -15.798  1.00  1.02           H  
ATOM   1187 2HG  ARG A  79      -3.179  16.510 -15.181  1.00  1.02           H  
ATOM   1188 1HD  ARG A  79      -2.833  18.318 -16.614  1.00  1.02           H  
ATOM   1189 2HD  ARG A  79      -2.705  18.987 -14.975  1.00  1.02           H  
ATOM   1190  HE  ARG A  79      -0.122  18.236 -16.072  1.00  1.02           H  
ATOM   1191 1HH1 ARG A  79      -2.638  20.717 -16.131  1.00  1.02           H  
ATOM   1192 2HH1 ARG A  79      -1.547  21.995 -16.622  1.00  1.02           H  
ATOM   1193 1HH2 ARG A  79       1.281  19.937 -16.683  1.00  1.02           H  
ATOM   1194 2HH2 ARG A  79       0.655  21.553 -16.934  1.00  1.02           H  
ATOM   1195  N   ASP A  80      -1.417  13.709 -14.719  1.00  1.22           N  
ATOM   1196  CA  ASP A  80      -0.677  12.799 -15.575  1.00  1.22           C  
ATOM   1197  C   ASP A  80      -0.408  13.531 -16.877  1.00  1.22           C  
ATOM   1198  O   ASP A  80      -1.346  13.995 -17.526  1.00  1.22           O  
ATOM   1199  CB  ASP A  80      -1.480  11.524 -15.784  1.00  1.22           C  
ATOM   1200  CG  ASP A  80      -1.641  10.738 -14.470  1.00  1.22           C  
ATOM   1201  OD1 ASP A  80      -0.737  10.746 -13.647  1.00  1.22           O  
ATOM   1202  OD2 ASP A  80      -2.678  10.153 -14.296  1.00  1.22           O  
ATOM   1203  H   ASP A  80      -2.427  13.694 -14.740  1.00  1.22           H  
ATOM   1204  HA  ASP A  80       0.277  12.549 -15.114  1.00  1.22           H  
ATOM   1205 1HB  ASP A  80      -2.466  11.767 -16.181  1.00  1.22           H  
ATOM   1206 2HB  ASP A  80      -0.971  10.892 -16.516  1.00  1.22           H  
ATOM   1207  N   ASN A  81       0.866  13.718 -17.210  1.00  1.39           N  
ATOM   1208  CA  ASN A  81       1.232  14.522 -18.367  1.00  1.39           C  
ATOM   1209  C   ASN A  81       1.555  13.666 -19.583  1.00  1.39           C  
ATOM   1210  O   ASN A  81       1.246  14.029 -20.720  1.00  1.39           O  
ATOM   1211  CB  ASN A  81       2.431  15.360 -18.006  1.00  1.39           C  
ATOM   1212  CG  ASN A  81       2.154  16.348 -16.903  1.00  1.39           C  
ATOM   1213  OD1 ASN A  81       1.093  16.985 -16.799  1.00  1.39           O  
ATOM   1214  ND2 ASN A  81       3.130  16.454 -16.066  1.00  1.39           N  
ATOM   1215  H   ASN A  81       1.609  13.287 -16.658  1.00  1.39           H  
ATOM   1216  HA  ASN A  81       0.394  15.169 -18.627  1.00  1.39           H  
ATOM   1217 1HB  ASN A  81       3.245  14.704 -17.687  1.00  1.39           H  
ATOM   1218 2HB  ASN A  81       2.775  15.900 -18.888  1.00  1.39           H  
ATOM   1219 1HD2 ASN A  81       3.123  17.080 -15.279  1.00  1.39           H  
ATOM   1220 2HD2 ASN A  81       3.945  15.901 -16.210  1.00  1.39           H  
ATOM   1221  N   SER A  82       2.182  12.523 -19.332  1.00  1.46           N  
ATOM   1222  CA  SER A  82       2.599  11.628 -20.401  1.00  1.46           C  
ATOM   1223  C   SER A  82       2.512  10.170 -19.967  1.00  1.46           C  
ATOM   1224  O   SER A  82       1.919   9.849 -18.940  1.00  1.46           O  
ATOM   1225  CB  SER A  82       4.013  11.964 -20.852  1.00  1.46           C  
ATOM   1226  OG  SER A  82       4.326  11.285 -22.038  1.00  1.46           O  
ATOM   1227  H   SER A  82       2.419  12.297 -18.367  1.00  1.46           H  
ATOM   1228  HA  SER A  82       1.927  11.765 -21.249  1.00  1.46           H  
ATOM   1229 1HB  SER A  82       4.103  13.039 -21.007  1.00  1.46           H  
ATOM   1230 2HB  SER A  82       4.718  11.685 -20.070  1.00  1.46           H  
ATOM   1231  HG  SER A  82       3.748  11.660 -22.717  1.00  1.46           H  
ATOM   1232  N   ASP A  83       3.091   9.286 -20.776  1.00  1.39           N  
ATOM   1233  CA  ASP A  83       3.058   7.845 -20.527  1.00  1.39           C  
ATOM   1234  C   ASP A  83       3.743   7.459 -19.216  1.00  1.39           C  
ATOM   1235  O   ASP A  83       3.354   6.492 -18.560  1.00  1.39           O  
ATOM   1236  CB  ASP A  83       3.732   7.092 -21.673  1.00  1.39           C  
ATOM   1237  CG  ASP A  83       2.916   7.092 -22.971  1.00  1.39           C  
ATOM   1238  OD1 ASP A  83       1.759   7.450 -22.938  1.00  1.39           O  
ATOM   1239  OD2 ASP A  83       3.464   6.730 -23.983  1.00  1.39           O  
ATOM   1240  H   ASP A  83       3.573   9.658 -21.582  1.00  1.39           H  
ATOM   1241  HA  ASP A  83       2.016   7.532 -20.469  1.00  1.39           H  
ATOM   1242 1HB  ASP A  83       4.706   7.538 -21.874  1.00  1.39           H  
ATOM   1243 2HB  ASP A  83       3.906   6.060 -21.370  1.00  1.39           H  
ATOM   1244  N   LYS A  84       4.790   8.201 -18.860  1.00  1.22           N  
ATOM   1245  CA  LYS A  84       5.562   7.921 -17.656  1.00  1.22           C  
ATOM   1246  C   LYS A  84       5.509   9.014 -16.590  1.00  1.22           C  
ATOM   1247  O   LYS A  84       5.637   8.713 -15.406  1.00  1.22           O  
ATOM   1248  CB  LYS A  84       7.025   7.674 -18.017  1.00  1.22           C  
ATOM   1249  CG  LYS A  84       7.277   6.451 -18.868  1.00  1.22           C  
ATOM   1250  CD  LYS A  84       8.765   6.280 -19.139  1.00  1.22           C  
ATOM   1251  CE  LYS A  84       9.039   5.047 -19.991  1.00  1.22           C  
ATOM   1252  NZ  LYS A  84      10.490   4.891 -20.291  1.00  1.22           N  
ATOM   1253  H   LYS A  84       5.046   8.973 -19.451  1.00  1.22           H  
ATOM   1254  HA  LYS A  84       5.164   7.012 -17.204  1.00  1.22           H  
ATOM   1255 1HB  LYS A  84       7.403   8.528 -18.564  1.00  1.22           H  
ATOM   1256 2HB  LYS A  84       7.615   7.586 -17.103  1.00  1.22           H  
ATOM   1257 1HG  LYS A  84       6.900   5.566 -18.355  1.00  1.22           H  
ATOM   1258 2HG  LYS A  84       6.753   6.552 -19.817  1.00  1.22           H  
ATOM   1259 1HD  LYS A  84       9.145   7.164 -19.656  1.00  1.22           H  
ATOM   1260 2HD  LYS A  84       9.296   6.182 -18.191  1.00  1.22           H  
ATOM   1261 1HE  LYS A  84       8.692   4.163 -19.459  1.00  1.22           H  
ATOM   1262 2HE  LYS A  84       8.492   5.133 -20.930  1.00  1.22           H  
ATOM   1263 1HZ  LYS A  84      10.631   4.065 -20.856  1.00  1.22           H  
ATOM   1264 2HZ  LYS A  84      10.820   5.702 -20.795  1.00  1.22           H  
ATOM   1265 3HZ  LYS A  84      11.005   4.799 -19.427  1.00  1.22           H  
ATOM   1266  N   PHE A  85       5.344  10.277 -16.993  1.00  1.02           N  
ATOM   1267  CA  PHE A  85       5.498  11.366 -16.025  1.00  1.02           C  
ATOM   1268  C   PHE A  85       4.210  12.073 -15.608  1.00  1.02           C  
ATOM   1269  O   PHE A  85       3.283  12.287 -16.412  1.00  1.02           O  
ATOM   1270  CB  PHE A  85       6.452  12.421 -16.571  1.00  1.02           C  
ATOM   1271  CG  PHE A  85       7.817  11.908 -16.813  1.00  1.02           C  
ATOM   1272  CD1 PHE A  85       8.120  11.299 -18.019  1.00  1.02           C  
ATOM   1273  CD2 PHE A  85       8.789  12.000 -15.866  1.00  1.02           C  
ATOM   1274  CE1 PHE A  85       9.375  10.791 -18.261  1.00  1.02           C  
ATOM   1275  CE2 PHE A  85      10.048  11.485 -16.104  1.00  1.02           C  
ATOM   1276  CZ  PHE A  85      10.339  10.882 -17.300  1.00  1.02           C  
ATOM   1277  H   PHE A  85       5.177  10.478 -17.961  1.00  1.02           H  
ATOM   1278  HA  PHE A  85       5.945  10.945 -15.127  1.00  1.02           H  
ATOM   1279 1HB  PHE A  85       6.063  12.832 -17.498  1.00  1.02           H  
ATOM   1280 2HB  PHE A  85       6.515  13.231 -15.850  1.00  1.02           H  
ATOM   1281  HD1 PHE A  85       7.348  11.221 -18.784  1.00  1.02           H  
ATOM   1282  HD2 PHE A  85       8.559  12.472 -14.911  1.00  1.02           H  
ATOM   1283  HE1 PHE A  85       9.598  10.314 -19.215  1.00  1.02           H  
ATOM   1284  HE2 PHE A  85      10.812  11.553 -15.333  1.00  1.02           H  
ATOM   1285  HZ  PHE A  85      11.334  10.479 -17.480  1.00  1.02           H  
ATOM   1286  N   SER A  86       4.225  12.515 -14.351  1.00  0.85           N  
ATOM   1287  CA  SER A  86       3.145  13.254 -13.705  1.00  0.85           C  
ATOM   1288  C   SER A  86       3.697  14.507 -13.017  1.00  0.85           C  
ATOM   1289  O   SER A  86       4.910  14.645 -12.860  1.00  0.85           O  
ATOM   1290  CB  SER A  86       2.483  12.364 -12.649  1.00  0.85           C  
ATOM   1291  OG  SER A  86       1.969  11.169 -13.213  1.00  0.85           O  
ATOM   1292  H   SER A  86       5.038  12.272 -13.785  1.00  0.85           H  
ATOM   1293  HA  SER A  86       2.427  13.552 -14.463  1.00  0.85           H  
ATOM   1294 1HB  SER A  86       3.230  12.106 -11.908  1.00  0.85           H  
ATOM   1295 2HB  SER A  86       1.688  12.908 -12.141  1.00  0.85           H  
ATOM   1296  HG  SER A  86       0.994  11.288 -13.375  1.00  0.85           H  
ATOM   1297  N   SER A  87       2.815  15.418 -12.593  1.00  0.74           N  
ATOM   1298  CA  SER A  87       3.236  16.590 -11.798  1.00  0.74           C  
ATOM   1299  C   SER A  87       2.427  16.730 -10.516  1.00  0.74           C  
ATOM   1300  O   SER A  87       1.253  16.366 -10.485  1.00  0.74           O  
ATOM   1301  CB  SER A  87       3.113  17.878 -12.592  1.00  0.74           C  
ATOM   1302  OG  SER A  87       3.977  17.870 -13.663  1.00  0.74           O  
ATOM   1303  H   SER A  87       1.836  15.268 -12.828  1.00  0.74           H  
ATOM   1304  HA  SER A  87       4.283  16.464 -11.523  1.00  0.74           H  
ATOM   1305 1HB  SER A  87       2.089  17.998 -12.944  1.00  0.74           H  
ATOM   1306 2HB  SER A  87       3.344  18.723 -11.947  1.00  0.74           H  
ATOM   1307  HG  SER A  87       4.889  17.785 -13.247  1.00  0.74           H  
ATOM   1308  N   LEU A  88       3.059  17.284  -9.470  1.00  0.68           N  
ATOM   1309  CA  LEU A  88       2.403  17.560  -8.185  1.00  0.68           C  
ATOM   1310  C   LEU A  88       2.176  19.061  -7.986  1.00  0.68           C  
ATOM   1311  O   LEU A  88       3.123  19.831  -7.798  1.00  0.68           O  
ATOM   1312  CB  LEU A  88       3.246  17.030  -7.034  1.00  0.68           C  
ATOM   1313  CG  LEU A  88       3.553  15.594  -7.032  1.00  0.68           C  
ATOM   1314  CD1 LEU A  88       4.395  15.271  -5.876  1.00  0.68           C  
ATOM   1315  CD2 LEU A  88       2.285  14.810  -6.993  1.00  0.68           C  
ATOM   1316  H   LEU A  88       4.031  17.539  -9.579  1.00  0.68           H  
ATOM   1317  HA  LEU A  88       1.435  17.062  -8.172  1.00  0.68           H  
ATOM   1318 1HB  LEU A  88       4.177  17.538  -7.061  1.00  0.68           H  
ATOM   1319 2HB  LEU A  88       2.747  17.269  -6.097  1.00  0.68           H  
ATOM   1320  HG  LEU A  88       4.111  15.366  -7.899  1.00  0.68           H  
ATOM   1321 1HD1 LEU A  88       4.620  14.221  -5.903  1.00  0.68           H  
ATOM   1322 2HD1 LEU A  88       5.319  15.846  -5.919  1.00  0.68           H  
ATOM   1323 3HD1 LEU A  88       3.852  15.508  -4.965  1.00  0.68           H  
ATOM   1324 1HD2 LEU A  88       2.509  13.755  -6.986  1.00  0.68           H  
ATOM   1325 2HD2 LEU A  88       1.730  15.054  -6.105  1.00  0.68           H  
ATOM   1326 3HD2 LEU A  88       1.689  15.058  -7.873  1.00  0.68           H  
ATOM   1327  N   PHE A  89       0.920  19.473  -8.038  1.00  0.67           N  
ATOM   1328  CA  PHE A  89       0.545  20.887  -7.984  1.00  0.67           C  
ATOM   1329  C   PHE A  89      -0.130  21.259  -6.672  1.00  0.67           C  
ATOM   1330  O   PHE A  89      -1.010  20.558  -6.189  1.00  0.67           O  
ATOM   1331  CB  PHE A  89      -0.379  21.140  -9.161  1.00  0.67           C  
ATOM   1332  CG  PHE A  89      -0.996  22.464  -9.304  1.00  0.67           C  
ATOM   1333  CD1 PHE A  89      -0.281  23.511  -9.785  1.00  0.67           C  
ATOM   1334  CD2 PHE A  89      -2.339  22.649  -8.999  1.00  0.67           C  
ATOM   1335  CE1 PHE A  89      -0.858  24.714  -9.984  1.00  0.67           C  
ATOM   1336  CE2 PHE A  89      -2.936  23.874  -9.185  1.00  0.67           C  
ATOM   1337  CZ  PHE A  89      -2.195  24.912  -9.687  1.00  0.67           C  
ATOM   1338  H   PHE A  89       0.187  18.772  -8.164  1.00  0.67           H  
ATOM   1339  HA  PHE A  89       1.439  21.494  -8.097  1.00  0.67           H  
ATOM   1340 1HB  PHE A  89       0.163  20.937 -10.068  1.00  0.67           H  
ATOM   1341 2HB  PHE A  89      -1.177  20.412  -9.123  1.00  0.67           H  
ATOM   1342  HD1 PHE A  89       0.762  23.374 -10.015  1.00  0.67           H  
ATOM   1343  HD2 PHE A  89      -2.920  21.816  -8.612  1.00  0.67           H  
ATOM   1344  HE1 PHE A  89      -0.256  25.506 -10.381  1.00  0.67           H  
ATOM   1345  HE2 PHE A  89      -3.988  24.015  -8.943  1.00  0.67           H  
ATOM   1346  HZ  PHE A  89      -2.659  25.879  -9.849  1.00  0.67           H  
ATOM   1347  N   SER A  90       0.273  22.352  -6.056  1.00  0.68           N  
ATOM   1348  CA  SER A  90      -0.388  22.686  -4.798  1.00  0.68           C  
ATOM   1349  C   SER A  90      -1.855  23.000  -5.005  1.00  0.68           C  
ATOM   1350  O   SER A  90      -2.210  23.775  -5.889  1.00  0.68           O  
ATOM   1351  CB  SER A  90       0.277  23.852  -4.115  1.00  0.68           C  
ATOM   1352  OG  SER A  90      -0.446  24.256  -2.959  1.00  0.68           O  
ATOM   1353  H   SER A  90       0.985  22.959  -6.470  1.00  0.68           H  
ATOM   1354  HA  SER A  90      -0.321  21.823  -4.135  1.00  0.68           H  
ATOM   1355 1HB  SER A  90       1.267  23.557  -3.830  1.00  0.68           H  
ATOM   1356 2HB  SER A  90       0.366  24.689  -4.815  1.00  0.68           H  
ATOM   1357  HG  SER A  90      -0.246  23.600  -2.275  1.00  0.68           H  
ATOM   1358  N   THR A  91      -2.696  22.529  -4.086  1.00  0.71           N  
ATOM   1359  CA  THR A  91      -4.121  22.838  -4.126  1.00  0.71           C  
ATOM   1360  C   THR A  91      -4.453  24.134  -3.375  1.00  0.71           C  
ATOM   1361  O   THR A  91      -5.625  24.488  -3.220  1.00  0.71           O  
ATOM   1362  CB  THR A  91      -4.951  21.674  -3.565  1.00  0.71           C  
ATOM   1363  OG1 THR A  91      -4.553  21.411  -2.217  1.00  0.71           O  
ATOM   1364  CG2 THR A  91      -4.752  20.430  -4.414  1.00  0.71           C  
ATOM   1365  H   THR A  91      -2.359  21.879  -3.370  1.00  0.71           H  
ATOM   1366  HA  THR A  91      -4.408  22.975  -5.169  1.00  0.71           H  
ATOM   1367  HB  THR A  91      -6.004  21.947  -3.572  1.00  0.71           H  
ATOM   1368  HG1 THR A  91      -3.576  21.276  -2.179  1.00  0.71           H  
ATOM   1369 1HG2 THR A  91      -5.342  19.619  -4.015  1.00  0.71           H  
ATOM   1370 2HG2 THR A  91      -5.061  20.634  -5.435  1.00  0.71           H  
ATOM   1371 3HG2 THR A  91      -3.711  20.163  -4.401  1.00  0.71           H  
ATOM   1372  N   THR A  92      -3.414  24.827  -2.903  1.00  0.74           N  
ATOM   1373  CA  THR A  92      -3.526  26.084  -2.175  1.00  0.74           C  
ATOM   1374  C   THR A  92      -2.795  27.195  -2.900  1.00  0.74           C  
ATOM   1375  O   THR A  92      -3.387  28.175  -3.366  1.00  0.74           O  
ATOM   1376  CB  THR A  92      -2.945  25.968  -0.770  1.00  0.74           C  
ATOM   1377  OG1 THR A  92      -1.576  25.528  -0.840  1.00  0.74           O  
ATOM   1378  CG2 THR A  92      -3.723  25.041   0.004  1.00  0.74           C  
ATOM   1379  H   THR A  92      -2.476  24.471  -3.063  1.00  0.74           H  
ATOM   1380  HA  THR A  92      -4.578  26.357  -2.104  1.00  0.74           H  
ATOM   1381  HB  THR A  92      -2.971  26.943  -0.286  1.00  0.74           H  
ATOM   1382  HG1 THR A  92      -1.169  25.653   0.062  1.00  0.74           H  
ATOM   1383 1HG2 THR A  92      -3.291  24.996   0.996  1.00  0.74           H  
ATOM   1384 2HG2 THR A  92      -4.751  25.392   0.059  1.00  0.74           H  
ATOM   1385 3HG2 THR A  92      -3.697  24.059  -0.464  1.00  0.74           H  
ATOM   1386  N   ARG A  93      -1.483  27.055  -2.985  1.00  0.77           N  
ATOM   1387  CA  ARG A  93      -0.669  28.084  -3.600  1.00  0.77           C  
ATOM   1388  C   ARG A  93      -0.782  27.934  -5.113  1.00  0.77           C  
ATOM   1389  O   ARG A  93       0.108  27.400  -5.773  1.00  0.77           O  
ATOM   1390  CB  ARG A  93       0.778  27.965  -3.154  1.00  0.77           C  
ATOM   1391  CG  ARG A  93       1.677  29.099  -3.613  1.00  0.77           C  
ATOM   1392  CD  ARG A  93       3.104  28.881  -3.228  1.00  0.77           C  
ATOM   1393  NE  ARG A  93       3.937  29.976  -3.638  1.00  0.77           N  
ATOM   1394  CZ  ARG A  93       4.250  30.989  -2.836  1.00  0.77           C  
ATOM   1395  NH1 ARG A  93       3.813  30.971  -1.613  1.00  0.77           N  
ATOM   1396  NH2 ARG A  93       4.996  31.985  -3.265  1.00  0.77           N  
ATOM   1397  H   ARG A  93      -1.069  26.200  -2.613  1.00  0.77           H  
ATOM   1398  HA  ARG A  93      -1.051  29.064  -3.310  1.00  0.77           H  
ATOM   1399 1HB  ARG A  93       0.826  27.914  -2.066  1.00  0.77           H  
ATOM   1400 2HB  ARG A  93       1.189  27.037  -3.539  1.00  0.77           H  
ATOM   1401 1HG  ARG A  93       1.617  29.184  -4.699  1.00  0.77           H  
ATOM   1402 2HG  ARG A  93       1.338  30.032  -3.163  1.00  0.77           H  
ATOM   1403 1HD  ARG A  93       3.184  28.777  -2.142  1.00  0.77           H  
ATOM   1404 2HD  ARG A  93       3.482  27.997  -3.691  1.00  0.77           H  
ATOM   1405  HE  ARG A  93       4.276  29.995  -4.589  1.00  0.77           H  
ATOM   1406 1HH1 ARG A  93       3.248  30.201  -1.287  1.00  0.77           H  
ATOM   1407 2HH1 ARG A  93       4.074  31.713  -0.963  1.00  0.77           H  
ATOM   1408 1HH2 ARG A  93       5.318  31.996  -4.218  1.00  0.77           H  
ATOM   1409 2HH2 ARG A  93       5.228  32.742  -2.635  1.00  0.77           H  
ATOM   1410  N   LYS A  94      -1.902  28.402  -5.643  1.00  0.78           N  
ATOM   1411  CA  LYS A  94      -2.236  28.228  -7.043  1.00  0.78           C  
ATOM   1412  C   LYS A  94      -1.123  28.720  -7.945  1.00  0.78           C  
ATOM   1413  O   LYS A  94      -0.623  29.835  -7.792  1.00  0.78           O  
ATOM   1414  CB  LYS A  94      -3.546  28.945  -7.371  1.00  0.78           C  
ATOM   1415  CG  LYS A  94      -4.038  28.752  -8.804  1.00  0.78           C  
ATOM   1416  CD  LYS A  94      -5.386  29.437  -9.027  1.00  0.78           C  
ATOM   1417  CE  LYS A  94      -5.884  29.237 -10.453  1.00  0.78           C  
ATOM   1418  NZ  LYS A  94      -7.198  29.902 -10.680  1.00  0.78           N  
ATOM   1419  H   LYS A  94      -2.575  28.818  -5.001  1.00  0.78           H  
ATOM   1420  HA  LYS A  94      -2.371  27.160  -7.231  1.00  0.78           H  
ATOM   1421 1HB  LYS A  94      -4.326  28.591  -6.694  1.00  0.78           H  
ATOM   1422 2HB  LYS A  94      -3.426  30.014  -7.199  1.00  0.78           H  
ATOM   1423 1HG  LYS A  94      -3.310  29.172  -9.500  1.00  0.78           H  
ATOM   1424 2HG  LYS A  94      -4.142  27.690  -9.011  1.00  0.78           H  
ATOM   1425 1HD  LYS A  94      -6.121  29.028  -8.332  1.00  0.78           H  
ATOM   1426 2HD  LYS A  94      -5.285  30.505  -8.834  1.00  0.78           H  
ATOM   1427 1HE  LYS A  94      -5.153  29.651 -11.146  1.00  0.78           H  
ATOM   1428 2HE  LYS A  94      -5.991  28.170 -10.647  1.00  0.78           H  
ATOM   1429 1HZ  LYS A  94      -7.494  29.748 -11.634  1.00  0.78           H  
ATOM   1430 2HZ  LYS A  94      -7.885  29.517 -10.048  1.00  0.78           H  
ATOM   1431 3HZ  LYS A  94      -7.107  30.894 -10.513  1.00  0.78           H  
ATOM   1432  N   GLY A  95      -0.754  27.870  -8.892  1.00  0.78           N  
ATOM   1433  CA  GLY A  95       0.297  28.126  -9.867  1.00  0.78           C  
ATOM   1434  C   GLY A  95       1.633  27.498  -9.464  1.00  0.78           C  
ATOM   1435  O   GLY A  95       2.538  27.390 -10.290  1.00  0.78           O  
ATOM   1436  H   GLY A  95      -1.221  26.976  -8.921  1.00  0.78           H  
ATOM   1437 1HA  GLY A  95      -0.009  27.748 -10.841  1.00  0.78           H  
ATOM   1438 2HA  GLY A  95       0.425  29.201  -9.976  1.00  0.78           H  
ATOM   1439  N   ALA A  96       1.748  27.068  -8.206  1.00  0.76           N  
ATOM   1440  CA  ALA A  96       2.975  26.468  -7.689  1.00  0.76           C  
ATOM   1441  C   ALA A  96       2.993  24.939  -7.753  1.00  0.76           C  
ATOM   1442  O   ALA A  96       1.980  24.281  -7.501  1.00  0.76           O  
ATOM   1443  CB  ALA A  96       3.145  26.917  -6.266  1.00  0.76           C  
ATOM   1444  H   ALA A  96       0.969  27.187  -7.555  1.00  0.76           H  
ATOM   1445  HA  ALA A  96       3.809  26.837  -8.288  1.00  0.76           H  
ATOM   1446 1HB  ALA A  96       4.033  26.547  -5.863  1.00  0.76           H  
ATOM   1447 2HB  ALA A  96       3.161  28.001  -6.240  1.00  0.76           H  
ATOM   1448 3HB  ALA A  96       2.321  26.547  -5.684  1.00  0.76           H  
ATOM   1449  N   TYR A  97       4.177  24.389  -8.024  1.00  0.74           N  
ATOM   1450  CA  TYR A  97       4.425  22.946  -8.103  1.00  0.74           C  
ATOM   1451  C   TYR A  97       5.567  22.460  -7.217  1.00  0.74           C  
ATOM   1452  O   TYR A  97       6.479  23.214  -6.892  1.00  0.74           O  
ATOM   1453  CB  TYR A  97       4.795  22.559  -9.520  1.00  0.74           C  
ATOM   1454  CG  TYR A  97       3.773  22.751 -10.570  1.00  0.74           C  
ATOM   1455  CD1 TYR A  97       3.634  23.978 -11.185  1.00  0.74           C  
ATOM   1456  CD2 TYR A  97       2.993  21.680 -10.952  1.00  0.74           C  
ATOM   1457  CE1 TYR A  97       2.707  24.142 -12.171  1.00  0.74           C  
ATOM   1458  CE2 TYR A  97       2.062  21.837 -11.950  1.00  0.74           C  
ATOM   1459  CZ  TYR A  97       1.914  23.062 -12.560  1.00  0.74           C  
ATOM   1460  OH  TYR A  97       0.972  23.215 -13.541  1.00  0.74           O  
ATOM   1461  H   TYR A  97       4.953  25.012  -8.221  1.00  0.74           H  
ATOM   1462  HA  TYR A  97       3.526  22.420  -7.793  1.00  0.74           H  
ATOM   1463 1HB  TYR A  97       5.668  23.143  -9.800  1.00  0.74           H  
ATOM   1464 2HB  TYR A  97       5.097  21.508  -9.531  1.00  0.74           H  
ATOM   1465  HD1 TYR A  97       4.262  24.822 -10.883  1.00  0.74           H  
ATOM   1466  HD2 TYR A  97       3.120  20.712 -10.463  1.00  0.74           H  
ATOM   1467  HE1 TYR A  97       2.601  25.111 -12.638  1.00  0.74           H  
ATOM   1468  HE2 TYR A  97       1.442  20.994 -12.255  1.00  0.74           H  
ATOM   1469  HH  TYR A  97       0.344  22.492 -13.482  1.00  0.74           H  
ATOM   1470  N   LEU A  98       5.548  21.181  -6.859  1.00  0.71           N  
ATOM   1471  CA  LEU A  98       6.689  20.627  -6.133  1.00  0.71           C  
ATOM   1472  C   LEU A  98       7.812  20.488  -7.153  1.00  0.71           C  
ATOM   1473  O   LEU A  98       7.567  20.043  -8.275  1.00  0.71           O  
ATOM   1474  CB  LEU A  98       6.330  19.275  -5.499  1.00  0.71           C  
ATOM   1475  CG  LEU A  98       5.579  19.400  -4.159  1.00  0.71           C  
ATOM   1476  CD1 LEU A  98       4.213  20.017  -4.437  1.00  0.71           C  
ATOM   1477  CD2 LEU A  98       5.447  18.040  -3.465  1.00  0.71           C  
ATOM   1478  H   LEU A  98       4.756  20.595  -7.129  1.00  0.71           H  
ATOM   1479  HA  LEU A  98       6.999  21.322  -5.354  1.00  0.71           H  
ATOM   1480 1HB  LEU A  98       5.722  18.734  -6.183  1.00  0.71           H  
ATOM   1481 2HB  LEU A  98       7.247  18.713  -5.327  1.00  0.71           H  
ATOM   1482  HG  LEU A  98       6.124  20.066  -3.519  1.00  0.71           H  
ATOM   1483 1HD1 LEU A  98       3.677  20.150  -3.499  1.00  0.71           H  
ATOM   1484 2HD1 LEU A  98       4.344  20.973  -4.917  1.00  0.71           H  
ATOM   1485 3HD1 LEU A  98       3.644  19.365  -5.094  1.00  0.71           H  
ATOM   1486 1HD2 LEU A  98       4.917  18.162  -2.519  1.00  0.71           H  
ATOM   1487 2HD2 LEU A  98       4.893  17.376  -4.096  1.00  0.71           H  
ATOM   1488 3HD2 LEU A  98       6.438  17.625  -3.275  1.00  0.71           H  
ATOM   1489  N   ALA A  99       9.043  20.854  -6.794  1.00  0.68           N  
ATOM   1490  CA  ALA A  99      10.088  20.825  -7.817  1.00  0.68           C  
ATOM   1491  C   ALA A  99      11.504  20.610  -7.314  1.00  0.68           C  
ATOM   1492  O   ALA A  99      11.834  20.910  -6.160  1.00  0.68           O  
ATOM   1493  CB  ALA A  99      10.060  22.135  -8.559  1.00  0.68           C  
ATOM   1494  H   ALA A  99       9.235  21.196  -5.864  1.00  0.68           H  
ATOM   1495  HA  ALA A  99       9.853  20.011  -8.502  1.00  0.68           H  
ATOM   1496 1HB  ALA A  99      10.793  22.097  -9.357  1.00  0.68           H  
ATOM   1497 2HB  ALA A  99       9.084  22.311  -8.971  1.00  0.68           H  
ATOM   1498 3HB  ALA A  99      10.305  22.951  -7.874  1.00  0.68           H  
ATOM   1499  N   VAL A 100      12.346  20.137  -8.229  1.00  0.67           N  
ATOM   1500  CA  VAL A 100      13.758  19.898  -7.944  1.00  0.67           C  
ATOM   1501  C   VAL A 100      14.608  20.175  -9.162  1.00  0.67           C  
ATOM   1502  O   VAL A 100      14.170  19.885 -10.268  1.00  0.67           O  
ATOM   1503  CB  VAL A 100      13.939  18.433  -7.592  1.00  0.67           C  
ATOM   1504  CG1 VAL A 100      13.618  17.606  -8.763  1.00  0.67           C  
ATOM   1505  CG2 VAL A 100      15.307  18.157  -7.121  1.00  0.67           C  
ATOM   1506  H   VAL A 100      11.971  19.920  -9.157  1.00  0.67           H  
ATOM   1507  HA  VAL A 100      14.071  20.536  -7.121  1.00  0.67           H  
ATOM   1508  HB  VAL A 100      13.247  18.191  -6.863  1.00  0.67           H  
ATOM   1509 1HG1 VAL A 100      13.715  16.565  -8.482  1.00  0.67           H  
ATOM   1510 2HG1 VAL A 100      12.603  17.818  -9.082  1.00  0.67           H  
ATOM   1511 3HG1 VAL A 100      14.314  17.834  -9.575  1.00  0.67           H  
ATOM   1512 1HG2 VAL A 100      15.394  17.111  -6.871  1.00  0.67           H  
ATOM   1513 2HG2 VAL A 100      16.014  18.381  -7.868  1.00  0.67           H  
ATOM   1514 3HG2 VAL A 100      15.504  18.765  -6.249  1.00  0.67           H  
ATOM   1515  N   GLY A 101      15.821  20.691  -8.980  1.00  0.66           N  
ATOM   1516  CA  GLY A 101      16.682  20.913 -10.129  1.00  0.66           C  
ATOM   1517  C   GLY A 101      17.444  19.627 -10.491  1.00  0.66           C  
ATOM   1518  O   GLY A 101      17.365  18.635  -9.767  1.00  0.66           O  
ATOM   1519  H   GLY A 101      16.131  20.922  -8.033  1.00  0.66           H  
ATOM   1520 1HA  GLY A 101      16.055  21.242 -10.957  1.00  0.66           H  
ATOM   1521 2HA  GLY A 101      17.383  21.716  -9.904  1.00  0.66           H  
ATOM   1522  N   PRO A 102      18.247  19.635 -11.561  1.00  0.66           N  
ATOM   1523  CA  PRO A 102      19.042  18.519 -12.055  1.00  0.66           C  
ATOM   1524  C   PRO A 102      20.039  17.941 -11.050  1.00  0.66           C  
ATOM   1525  O   PRO A 102      20.490  16.808 -11.203  1.00  0.66           O  
ATOM   1526  CB  PRO A 102      19.791  19.154 -13.235  1.00  0.66           C  
ATOM   1527  CG  PRO A 102      18.928  20.306 -13.670  1.00  0.66           C  
ATOM   1528  CD  PRO A 102      18.330  20.848 -12.400  1.00  0.66           C  
ATOM   1529  HA  PRO A 102      18.359  17.732 -12.402  1.00  0.66           H  
ATOM   1530 1HB  PRO A 102      20.798  19.459 -12.920  1.00  0.66           H  
ATOM   1531 2HB  PRO A 102      19.916  18.401 -14.031  1.00  0.66           H  
ATOM   1532 1HG  PRO A 102      19.529  21.049 -14.211  1.00  0.66           H  
ATOM   1533 2HG  PRO A 102      18.160  19.946 -14.372  1.00  0.66           H  
ATOM   1534 1HD  PRO A 102      18.981  21.605 -11.940  1.00  0.66           H  
ATOM   1535 2HD  PRO A 102      17.340  21.242 -12.660  1.00  0.66           H  
ATOM   1536  N   ASP A 103      20.426  18.730 -10.041  1.00  0.67           N  
ATOM   1537  CA  ASP A 103      21.394  18.254  -9.054  1.00  0.67           C  
ATOM   1538  C   ASP A 103      20.755  17.872  -7.714  1.00  0.67           C  
ATOM   1539  O   ASP A 103      21.460  17.662  -6.727  1.00  0.67           O  
ATOM   1540  CB  ASP A 103      22.480  19.317  -8.842  1.00  0.67           C  
ATOM   1541  CG  ASP A 103      21.997  20.621  -8.210  1.00  0.67           C  
ATOM   1542  OD1 ASP A 103      20.845  20.731  -7.801  1.00  0.67           O  
ATOM   1543  OD2 ASP A 103      22.796  21.524  -8.147  1.00  0.67           O  
ATOM   1544  H   ASP A 103      20.051  19.659  -9.952  1.00  0.67           H  
ATOM   1545  HA  ASP A 103      21.876  17.362  -9.452  1.00  0.67           H  
ATOM   1546 1HB  ASP A 103      23.261  18.900  -8.205  1.00  0.67           H  
ATOM   1547 2HB  ASP A 103      22.941  19.552  -9.803  1.00  0.67           H  
ATOM   1548  N   GLY A 104      19.425  17.793  -7.666  1.00  0.67           N  
ATOM   1549  CA  GLY A 104      18.736  17.436  -6.429  1.00  0.67           C  
ATOM   1550  C   GLY A 104      18.295  18.637  -5.565  1.00  0.67           C  
ATOM   1551  O   GLY A 104      17.558  18.463  -4.596  1.00  0.67           O  
ATOM   1552  H   GLY A 104      18.866  17.987  -8.498  1.00  0.67           H  
ATOM   1553 1HA  GLY A 104      17.865  16.835  -6.681  1.00  0.67           H  
ATOM   1554 2HA  GLY A 104      19.384  16.791  -5.838  1.00  0.67           H  
ATOM   1555  N   THR A 105      18.731  19.855  -5.892  1.00  0.68           N  
ATOM   1556  CA  THR A 105      18.326  21.032  -5.112  1.00  0.68           C  
ATOM   1557  C   THR A 105      16.812  21.297  -5.146  1.00  0.68           C  
ATOM   1558  O   THR A 105      16.206  21.312  -6.219  1.00  0.68           O  
ATOM   1559  CB  THR A 105      19.063  22.294  -5.626  1.00  0.68           C  
ATOM   1560  OG1 THR A 105      20.463  22.111  -5.502  1.00  0.68           O  
ATOM   1561  CG2 THR A 105      18.658  23.530  -4.871  1.00  0.68           C  
ATOM   1562  H   THR A 105      19.384  19.987  -6.680  1.00  0.68           H  
ATOM   1563  HA  THR A 105      18.614  20.865  -4.074  1.00  0.68           H  
ATOM   1564  HB  THR A 105      18.827  22.437  -6.681  1.00  0.68           H  
ATOM   1565  HG1 THR A 105      20.772  21.618  -6.299  1.00  0.68           H  
ATOM   1566 1HG2 THR A 105      19.197  24.385  -5.269  1.00  0.68           H  
ATOM   1567 2HG2 THR A 105      17.603  23.693  -4.989  1.00  0.68           H  
ATOM   1568 3HG2 THR A 105      18.893  23.410  -3.817  1.00  0.68           H  
ATOM   1569  N   ILE A 106      16.181  21.556  -3.986  1.00  0.69           N  
ATOM   1570  CA  ILE A 106      14.758  21.934  -4.034  1.00  0.69           C  
ATOM   1571  C   ILE A 106      14.661  23.287  -4.706  1.00  0.69           C  
ATOM   1572  O   ILE A 106      15.327  24.234  -4.281  1.00  0.69           O  
ATOM   1573  CB  ILE A 106      14.081  22.107  -2.641  1.00  0.69           C  
ATOM   1574  CG1 ILE A 106      13.973  20.841  -1.824  1.00  0.69           C  
ATOM   1575  CG2 ILE A 106      12.652  22.699  -2.810  1.00  0.69           C  
ATOM   1576  CD1 ILE A 106      13.550  21.105  -0.425  1.00  0.69           C  
ATOM   1577  H   ILE A 106      16.681  21.515  -3.109  1.00  0.69           H  
ATOM   1578  HA  ILE A 106      14.205  21.205  -4.628  1.00  0.69           H  
ATOM   1579  HB  ILE A 106      14.673  22.808  -2.053  1.00  0.69           H  
ATOM   1580 1HG1 ILE A 106      13.193  20.249  -2.207  1.00  0.69           H  
ATOM   1581 2HG1 ILE A 106      14.913  20.284  -1.833  1.00  0.69           H  
ATOM   1582 1HG2 ILE A 106      12.208  22.849  -1.833  1.00  0.69           H  
ATOM   1583 2HG2 ILE A 106      12.696  23.651  -3.325  1.00  0.69           H  
ATOM   1584 3HG2 ILE A 106      12.034  22.004  -3.387  1.00  0.69           H  
ATOM   1585 1HD1 ILE A 106      13.429  20.180   0.081  1.00  0.69           H  
ATOM   1586 2HD1 ILE A 106      14.297  21.709   0.086  1.00  0.69           H  
ATOM   1587 3HD1 ILE A 106      12.600  21.628  -0.420  1.00  0.69           H  
ATOM   1588  N   VAL A 107      13.814  23.406  -5.708  1.00  0.70           N  
ATOM   1589  CA  VAL A 107      13.663  24.694  -6.367  1.00  0.70           C  
ATOM   1590  C   VAL A 107      12.368  25.299  -5.860  1.00  0.70           C  
ATOM   1591  O   VAL A 107      11.361  24.599  -5.863  1.00  0.70           O  
ATOM   1592  CB  VAL A 107      13.635  24.549  -7.891  1.00  0.70           C  
ATOM   1593  CG1 VAL A 107      13.430  25.891  -8.536  1.00  0.70           C  
ATOM   1594  CG2 VAL A 107      14.920  23.929  -8.340  1.00  0.70           C  
ATOM   1595  H   VAL A 107      13.266  22.590  -5.993  1.00  0.70           H  
ATOM   1596  HA  VAL A 107      14.518  25.312  -6.123  1.00  0.70           H  
ATOM   1597  HB  VAL A 107      12.801  23.907  -8.178  1.00  0.70           H  
ATOM   1598 1HG1 VAL A 107      13.407  25.780  -9.618  1.00  0.70           H  
ATOM   1599 2HG1 VAL A 107      12.491  26.313  -8.197  1.00  0.70           H  
ATOM   1600 3HG1 VAL A 107      14.244  26.563  -8.265  1.00  0.70           H  
ATOM   1601 1HG2 VAL A 107      14.909  23.800  -9.425  1.00  0.70           H  
ATOM   1602 2HG2 VAL A 107      15.754  24.571  -8.054  1.00  0.70           H  
ATOM   1603 3HG2 VAL A 107      15.024  22.971  -7.857  1.00  0.70           H  
ATOM   1604  N   PRO A 108      12.336  26.539  -5.351  1.00  0.71           N  
ATOM   1605  CA  PRO A 108      11.124  27.136  -4.857  1.00  0.71           C  
ATOM   1606  C   PRO A 108      10.102  26.970  -5.953  1.00  0.71           C  
ATOM   1607  O   PRO A 108      10.372  27.227  -7.126  1.00  0.71           O  
ATOM   1608  CB  PRO A 108      11.537  28.588  -4.618  1.00  0.71           C  
ATOM   1609  CG  PRO A 108      13.014  28.492  -4.290  1.00  0.71           C  
ATOM   1610  CD  PRO A 108      13.542  27.383  -5.204  1.00  0.71           C  
ATOM   1611  HA  PRO A 108      10.805  26.634  -3.932  1.00  0.71           H  
ATOM   1612 1HB  PRO A 108      11.356  29.180  -5.522  1.00  0.71           H  
ATOM   1613 2HB  PRO A 108      10.928  29.027  -3.806  1.00  0.71           H  
ATOM   1614 1HG  PRO A 108      13.506  29.462  -4.487  1.00  0.71           H  
ATOM   1615 2HG  PRO A 108      13.155  28.270  -3.222  1.00  0.71           H  
ATOM   1616 1HD  PRO A 108      13.868  27.793  -6.175  1.00  0.71           H  
ATOM   1617 2HD  PRO A 108      14.345  26.855  -4.666  1.00  0.71           H  
ATOM   1618  N   ALA A 109       8.910  26.587  -5.569  1.00  0.73           N  
ATOM   1619  CA  ALA A 109       7.860  26.284  -6.504  1.00  0.73           C  
ATOM   1620  C   ALA A 109       7.546  27.440  -7.424  1.00  0.73           C  
ATOM   1621  O   ALA A 109       7.252  27.241  -8.604  1.00  0.73           O  
ATOM   1622  CB  ALA A 109       6.651  25.898  -5.721  1.00  0.73           C  
ATOM   1623  H   ALA A 109       8.728  26.431  -4.585  1.00  0.73           H  
ATOM   1624  HA  ALA A 109       8.181  25.435  -7.112  1.00  0.73           H  
ATOM   1625 1HB  ALA A 109       5.890  25.621  -6.399  1.00  0.73           H  
ATOM   1626 2HB  ALA A 109       6.906  25.053  -5.085  1.00  0.73           H  
ATOM   1627 3HB  ALA A 109       6.326  26.731  -5.101  1.00  0.73           H  
ATOM   1628  N   LYS A 110       7.660  28.655  -6.901  1.00  0.75           N  
ATOM   1629  CA  LYS A 110       7.387  29.879  -7.641  1.00  0.75           C  
ATOM   1630  C   LYS A 110       8.281  30.064  -8.880  1.00  0.75           C  
ATOM   1631  O   LYS A 110       7.936  30.827  -9.782  1.00  0.75           O  
ATOM   1632  CB  LYS A 110       7.549  31.075  -6.701  1.00  0.75           C  
ATOM   1633  CG  LYS A 110       8.983  31.289  -6.231  1.00  0.75           C  
ATOM   1634  CD  LYS A 110       9.113  32.438  -5.242  1.00  0.75           C  
ATOM   1635  CE  LYS A 110      10.569  32.626  -4.827  1.00  0.75           C  
ATOM   1636  NZ  LYS A 110      10.742  33.770  -3.891  1.00  0.75           N  
ATOM   1637  H   LYS A 110       7.942  28.728  -5.933  1.00  0.75           H  
ATOM   1638  HA  LYS A 110       6.352  29.842  -7.984  1.00  0.75           H  
ATOM   1639 1HB  LYS A 110       7.218  31.984  -7.205  1.00  0.75           H  
ATOM   1640 2HB  LYS A 110       6.924  30.936  -5.819  1.00  0.75           H  
ATOM   1641 1HG  LYS A 110       9.343  30.375  -5.767  1.00  0.75           H  
ATOM   1642 2HG  LYS A 110       9.609  31.512  -7.089  1.00  0.75           H  
ATOM   1643 1HD  LYS A 110       8.740  33.358  -5.690  1.00  0.75           H  
ATOM   1644 2HD  LYS A 110       8.523  32.215  -4.349  1.00  0.75           H  
ATOM   1645 1HE  LYS A 110      10.914  31.716  -4.337  1.00  0.75           H  
ATOM   1646 2HE  LYS A 110      11.175  32.797  -5.718  1.00  0.75           H  
ATOM   1647 1HZ  LYS A 110      11.717  33.852  -3.645  1.00  0.75           H  
ATOM   1648 2HZ  LYS A 110      10.435  34.619  -4.341  1.00  0.75           H  
ATOM   1649 3HZ  LYS A 110      10.197  33.624  -3.054  1.00  0.75           H  
ATOM   1650  N   GLU A 111       9.435  29.388  -8.920  1.00  0.78           N  
ATOM   1651  CA  GLU A 111      10.369  29.519 -10.032  1.00  0.78           C  
ATOM   1652  C   GLU A 111      10.130  28.483 -11.138  1.00  0.78           C  
ATOM   1653  O   GLU A 111      10.817  28.503 -12.163  1.00  0.78           O  
ATOM   1654  CB  GLU A 111      11.814  29.370  -9.525  1.00  0.78           C  
ATOM   1655  CG  GLU A 111      12.261  30.442  -8.529  1.00  0.78           C  
ATOM   1656  CD  GLU A 111      13.690  30.267  -8.030  1.00  0.78           C  
ATOM   1657  OE1 GLU A 111      14.349  29.336  -8.435  1.00  0.78           O  
ATOM   1658  OE2 GLU A 111      14.112  31.074  -7.231  1.00  0.78           O  
ATOM   1659  H   GLU A 111       9.672  28.737  -8.171  1.00  0.78           H  
ATOM   1660  HA  GLU A 111      10.248  30.511 -10.464  1.00  0.78           H  
ATOM   1661 1HB  GLU A 111      11.912  28.413  -9.030  1.00  0.78           H  
ATOM   1662 2HB  GLU A 111      12.501  29.375 -10.368  1.00  0.78           H  
ATOM   1663 1HG  GLU A 111      12.157  31.423  -8.988  1.00  0.78           H  
ATOM   1664 2HG  GLU A 111      11.595  30.399  -7.675  1.00  0.78           H  
ATOM   1665  N   THR A 112       9.192  27.552 -10.923  1.00  0.81           N  
ATOM   1666  CA  THR A 112       8.989  26.458 -11.871  1.00  0.81           C  
ATOM   1667  C   THR A 112       7.561  26.339 -12.397  1.00  0.81           C  
ATOM   1668  O   THR A 112       6.717  25.718 -11.752  1.00  0.81           O  
ATOM   1669  CB  THR A 112       9.337  25.140 -11.199  1.00  0.81           C  
ATOM   1670  OG1 THR A 112       8.524  24.971 -10.034  1.00  0.81           O  
ATOM   1671  CG2 THR A 112      10.790  25.133 -10.782  1.00  0.81           C  
ATOM   1672  H   THR A 112       8.617  27.587 -10.081  1.00  0.81           H  
ATOM   1673  HA  THR A 112       9.650  26.608 -12.723  1.00  0.81           H  
ATOM   1674  HB  THR A 112       9.160  24.326 -11.889  1.00  0.81           H  
ATOM   1675  HG1 THR A 112       8.363  25.837  -9.606  1.00  0.81           H  
ATOM   1676 1HG2 THR A 112      11.035  24.199 -10.308  1.00  0.81           H  
ATOM   1677 2HG2 THR A 112      11.427  25.266 -11.659  1.00  0.81           H  
ATOM   1678 3HG2 THR A 112      10.960  25.945 -10.082  1.00  0.81           H  
ATOM   1679  N   GLY A 113       7.282  26.904 -13.567  1.00  0.82           N  
ATOM   1680  CA  GLY A 113       5.909  26.876 -14.053  1.00  0.82           C  
ATOM   1681  C   GLY A 113       5.562  25.562 -14.767  1.00  0.82           C  
ATOM   1682  O   GLY A 113       6.425  24.689 -14.934  1.00  0.82           O  
ATOM   1683  H   GLY A 113       8.007  27.384 -14.083  1.00  0.82           H  
ATOM   1684 1HA  GLY A 113       5.252  27.017 -13.195  1.00  0.82           H  
ATOM   1685 2HA  GLY A 113       5.754  27.719 -14.725  1.00  0.82           H  
ATOM   1686  N   PRO A 114       4.321  25.441 -15.260  1.00  0.81           N  
ATOM   1687  CA  PRO A 114       3.773  24.273 -15.912  1.00  0.81           C  
ATOM   1688  C   PRO A 114       4.611  23.849 -17.101  1.00  0.81           C  
ATOM   1689  O   PRO A 114       5.070  24.682 -17.880  1.00  0.81           O  
ATOM   1690  CB  PRO A 114       2.414  24.775 -16.398  1.00  0.81           C  
ATOM   1691  CG  PRO A 114       2.056  25.905 -15.471  1.00  0.81           C  
ATOM   1692  CD  PRO A 114       3.372  26.578 -15.169  1.00  0.81           C  
ATOM   1693  HA  PRO A 114       3.660  23.460 -15.183  1.00  0.81           H  
ATOM   1694 1HB  PRO A 114       2.485  25.088 -17.450  1.00  0.81           H  
ATOM   1695 2HB  PRO A 114       1.683  23.957 -16.357  1.00  0.81           H  
ATOM   1696 1HG  PRO A 114       1.350  26.584 -15.973  1.00  0.81           H  
ATOM   1697 2HG  PRO A 114       1.540  25.531 -14.585  1.00  0.81           H  
ATOM   1698 1HD  PRO A 114       3.604  27.340 -15.927  1.00  0.81           H  
ATOM   1699 2HD  PRO A 114       3.312  26.994 -14.159  1.00  0.81           H  
ATOM   1700  N   GLY A 115       4.795  22.549 -17.241  1.00  0.79           N  
ATOM   1701  CA  GLY A 115       5.531  21.959 -18.346  1.00  0.79           C  
ATOM   1702  C   GLY A 115       7.030  21.814 -18.090  1.00  0.79           C  
ATOM   1703  O   GLY A 115       7.710  21.104 -18.830  1.00  0.79           O  
ATOM   1704  H   GLY A 115       4.399  21.928 -16.550  1.00  0.79           H  
ATOM   1705 1HA  GLY A 115       5.112  20.977 -18.564  1.00  0.79           H  
ATOM   1706 2HA  GLY A 115       5.378  22.567 -19.237  1.00  0.79           H  
ATOM   1707  N   SER A 116       7.560  22.465 -17.053  1.00  0.75           N  
ATOM   1708  CA  SER A 116       8.993  22.353 -16.798  1.00  0.75           C  
ATOM   1709  C   SER A 116       9.413  20.945 -16.430  1.00  0.75           C  
ATOM   1710  O   SER A 116       8.739  20.255 -15.680  1.00  0.75           O  
ATOM   1711  CB  SER A 116       9.455  23.296 -15.708  1.00  0.75           C  
ATOM   1712  OG  SER A 116      10.826  23.058 -15.417  1.00  0.75           O  
ATOM   1713  H   SER A 116       6.987  23.067 -16.452  1.00  0.75           H  
ATOM   1714  HA  SER A 116       9.515  22.627 -17.716  1.00  0.75           H  
ATOM   1715 1HB  SER A 116       9.319  24.324 -16.040  1.00  0.75           H  
ATOM   1716 2HB  SER A 116       8.851  23.162 -14.809  1.00  0.75           H  
ATOM   1717  HG  SER A 116      11.135  23.834 -14.927  1.00  0.75           H  
ATOM   1718  N   GLU A 117      10.585  20.531 -16.873  1.00  0.71           N  
ATOM   1719  CA  GLU A 117      11.070  19.208 -16.499  1.00  0.71           C  
ATOM   1720  C   GLU A 117      11.301  19.102 -14.988  1.00  0.71           C  
ATOM   1721  O   GLU A 117      11.248  18.013 -14.410  1.00  0.71           O  
ATOM   1722  CB  GLU A 117      12.333  18.855 -17.276  1.00  0.71           C  
ATOM   1723  CG  GLU A 117      12.100  18.626 -18.757  1.00  0.71           C  
ATOM   1724  CD  GLU A 117      13.337  18.211 -19.493  1.00  0.71           C  
ATOM   1725  OE1 GLU A 117      14.405  18.638 -19.130  1.00  0.71           O  
ATOM   1726  OE2 GLU A 117      13.216  17.400 -20.394  1.00  0.71           O  
ATOM   1727  H   GLU A 117      11.130  21.125 -17.481  1.00  0.71           H  
ATOM   1728  HA  GLU A 117      10.310  18.486 -16.763  1.00  0.71           H  
ATOM   1729 1HB  GLU A 117      13.071  19.650 -17.159  1.00  0.71           H  
ATOM   1730 2HB  GLU A 117      12.765  17.940 -16.865  1.00  0.71           H  
ATOM   1731 1HG  GLU A 117      11.333  17.874 -18.890  1.00  0.71           H  
ATOM   1732 2HG  GLU A 117      11.725  19.553 -19.188  1.00  0.71           H  
ATOM   1733  N   ASP A 118      11.506  20.254 -14.336  1.00  0.68           N  
ATOM   1734  CA  ASP A 118      11.771  20.344 -12.901  1.00  0.68           C  
ATOM   1735  C   ASP A 118      10.554  19.894 -12.070  1.00  0.68           C  
ATOM   1736  O   ASP A 118      10.673  19.640 -10.864  1.00  0.68           O  
ATOM   1737  CB  ASP A 118      12.133  21.786 -12.519  1.00  0.68           C  
ATOM   1738  CG  ASP A 118      13.503  22.379 -13.067  1.00  0.68           C  
ATOM   1739  OD1 ASP A 118      14.379  21.667 -13.543  1.00  0.68           O  
ATOM   1740  OD2 ASP A 118      13.620  23.583 -12.993  1.00  0.68           O  
ATOM   1741  H   ASP A 118      11.456  21.128 -14.861  1.00  0.68           H  
ATOM   1742  HA  ASP A 118      12.586  19.685 -12.651  1.00  0.68           H  
ATOM   1743 1HB  ASP A 118      11.324  22.442 -12.834  1.00  0.68           H  
ATOM   1744 2HB  ASP A 118      12.174  21.846 -11.431  1.00  0.68           H  
ATOM   1745  N   ILE A 119       9.367  19.849 -12.706  1.00  0.67           N  
ATOM   1746  CA  ILE A 119       8.130  19.468 -12.028  1.00  0.67           C  
ATOM   1747  C   ILE A 119       7.565  18.145 -12.552  1.00  0.67           C  
ATOM   1748  O   ILE A 119       6.396  17.825 -12.288  1.00  0.67           O  
ATOM   1749  CB  ILE A 119       7.038  20.549 -12.179  1.00  0.67           C  
ATOM   1750  CG1 ILE A 119       6.679  20.763 -13.596  1.00  0.67           C  
ATOM   1751  CG2 ILE A 119       7.537  21.853 -11.637  1.00  0.67           C  
ATOM   1752  CD1 ILE A 119       5.456  21.577 -13.787  1.00  0.67           C  
ATOM   1753  H   ILE A 119       9.311  20.053 -13.705  1.00  0.67           H  
ATOM   1754  HA  ILE A 119       8.342  19.349 -10.965  1.00  0.67           H  
ATOM   1755  HB  ILE A 119       6.139  20.247 -11.641  1.00  0.67           H  
ATOM   1756 1HG1 ILE A 119       7.477  21.301 -14.054  1.00  0.67           H  
ATOM   1757 2HG1 ILE A 119       6.559  19.800 -14.097  1.00  0.67           H  
ATOM   1758 1HG2 ILE A 119       6.776  22.622 -11.749  1.00  0.67           H  
ATOM   1759 2HG2 ILE A 119       7.773  21.723 -10.598  1.00  0.67           H  
ATOM   1760 3HG2 ILE A 119       8.423  22.149 -12.185  1.00  0.67           H  
ATOM   1761 1HD1 ILE A 119       5.299  21.698 -14.825  1.00  0.67           H  
ATOM   1762 2HD1 ILE A 119       4.610  21.066 -13.346  1.00  0.67           H  
ATOM   1763 3HD1 ILE A 119       5.583  22.556 -13.318  1.00  0.67           H  
ATOM   1764  N   LEU A 120       8.363  17.392 -13.317  1.00  0.69           N  
ATOM   1765  CA  LEU A 120       7.882  16.111 -13.825  1.00  0.69           C  
ATOM   1766  C   LEU A 120       8.484  14.965 -13.019  1.00  0.69           C  
ATOM   1767  O   LEU A 120       9.700  14.944 -12.779  1.00  0.69           O  
ATOM   1768  CB  LEU A 120       8.234  15.980 -15.311  1.00  0.69           C  
ATOM   1769  CG  LEU A 120       7.644  17.067 -16.201  1.00  0.69           C  
ATOM   1770  CD1 LEU A 120       8.048  16.868 -17.640  1.00  0.69           C  
ATOM   1771  CD2 LEU A 120       6.209  17.043 -16.069  1.00  0.69           C  
ATOM   1772  H   LEU A 120       9.314  17.692 -13.539  1.00  0.69           H  
ATOM   1773  HA  LEU A 120       6.800  16.072 -13.720  1.00  0.69           H  
ATOM   1774 1HB  LEU A 120       9.313  16.047 -15.408  1.00  0.69           H  
ATOM   1775 2HB  LEU A 120       7.915  15.020 -15.674  1.00  0.69           H  
ATOM   1776  HG  LEU A 120       8.011  18.019 -15.879  1.00  0.69           H  
ATOM   1777 1HD1 LEU A 120       7.617  17.667 -18.247  1.00  0.69           H  
ATOM   1778 2HD1 LEU A 120       9.106  16.900 -17.724  1.00  0.69           H  
ATOM   1779 3HD1 LEU A 120       7.683  15.904 -17.990  1.00  0.69           H  
ATOM   1780 1HD2 LEU A 120       5.768  17.831 -16.682  1.00  0.69           H  
ATOM   1781 2HD2 LEU A 120       5.850  16.071 -16.396  1.00  0.69           H  
ATOM   1782 3HD2 LEU A 120       5.947  17.199 -15.031  1.00  0.69           H  
ATOM   1783  N   TYR A 121       7.657  13.980 -12.649  1.00  0.76           N  
ATOM   1784  CA  TYR A 121       8.192  12.877 -11.854  1.00  0.76           C  
ATOM   1785  C   TYR A 121       7.515  11.551 -12.218  1.00  0.76           C  
ATOM   1786  O   TYR A 121       6.449  11.543 -12.836  1.00  0.76           O  
ATOM   1787  CB  TYR A 121       7.970  13.168 -10.354  1.00  0.76           C  
ATOM   1788  CG  TYR A 121       6.623  12.941  -9.883  1.00  0.76           C  
ATOM   1789  CD1 TYR A 121       6.399  11.763  -9.274  1.00  0.76           C  
ATOM   1790  CD2 TYR A 121       5.600  13.824 -10.080  1.00  0.76           C  
ATOM   1791  CE1 TYR A 121       5.188  11.452  -8.849  1.00  0.76           C  
ATOM   1792  CE2 TYR A 121       4.330  13.474  -9.654  1.00  0.76           C  
ATOM   1793  CZ  TYR A 121       4.138  12.278  -9.033  1.00  0.76           C  
ATOM   1794  OH  TYR A 121       2.894  11.895  -8.601  1.00  0.76           O  
ATOM   1795  H   TYR A 121       6.661  14.052 -12.855  1.00  0.76           H  
ATOM   1796  HA  TYR A 121       9.247  12.782 -12.071  1.00  0.76           H  
ATOM   1797 1HB  TYR A 121       8.653  12.564  -9.752  1.00  0.76           H  
ATOM   1798 2HB  TYR A 121       8.207  14.198 -10.172  1.00  0.76           H  
ATOM   1799  HD1 TYR A 121       7.224  11.062  -9.123  1.00  0.76           H  
ATOM   1800  HD2 TYR A 121       5.780  14.773 -10.582  1.00  0.76           H  
ATOM   1801  HE1 TYR A 121       5.064  10.549  -8.379  1.00  0.76           H  
ATOM   1802  HE2 TYR A 121       3.489  14.145  -9.814  1.00  0.76           H  
ATOM   1803  HH  TYR A 121       2.269  12.595  -8.784  1.00  0.76           H  
ATOM   1804  N   VAL A 122       8.125  10.430 -11.828  1.00  0.89           N  
ATOM   1805  CA  VAL A 122       7.564   9.115 -12.122  1.00  0.89           C  
ATOM   1806  C   VAL A 122       7.351   8.299 -10.851  1.00  0.89           C  
ATOM   1807  O   VAL A 122       8.197   8.282  -9.952  1.00  0.89           O  
ATOM   1808  CB  VAL A 122       8.486   8.316 -13.065  1.00  0.89           C  
ATOM   1809  CG1 VAL A 122       7.847   6.970 -13.414  1.00  0.89           C  
ATOM   1810  CG2 VAL A 122       8.777   9.096 -14.249  1.00  0.89           C  
ATOM   1811  H   VAL A 122       9.009  10.509 -11.344  1.00  0.89           H  
ATOM   1812  HA  VAL A 122       6.599   9.248 -12.616  1.00  0.89           H  
ATOM   1813  HB  VAL A 122       9.400   8.104 -12.568  1.00  0.89           H  
ATOM   1814 1HG1 VAL A 122       8.502   6.422 -14.075  1.00  0.89           H  
ATOM   1815 2HG1 VAL A 122       7.672   6.381 -12.521  1.00  0.89           H  
ATOM   1816 3HG1 VAL A 122       6.902   7.140 -13.921  1.00  0.89           H  
ATOM   1817 1HG2 VAL A 122       9.441   8.541 -14.905  1.00  0.89           H  
ATOM   1818 2HG2 VAL A 122       7.871   9.330 -14.774  1.00  0.89           H  
ATOM   1819 3HG2 VAL A 122       9.260  10.004 -13.927  1.00  0.89           H  
ATOM   1820  N   LEU A 123       6.199   7.652 -10.756  1.00  1.08           N  
ATOM   1821  CA  LEU A 123       5.887   6.799  -9.616  1.00  1.08           C  
ATOM   1822  C   LEU A 123       6.377   5.352  -9.816  1.00  1.08           C  
ATOM   1823  O   LEU A 123       5.999   4.690 -10.785  1.00  1.08           O  
ATOM   1824  CB  LEU A 123       4.366   6.835  -9.397  1.00  1.08           C  
ATOM   1825  CG  LEU A 123       3.790   8.140  -8.888  1.00  1.08           C  
ATOM   1826  CD1 LEU A 123       2.283   8.102  -8.885  1.00  1.08           C  
ATOM   1827  CD2 LEU A 123       4.273   8.347  -7.466  1.00  1.08           C  
ATOM   1828  H   LEU A 123       5.533   7.727 -11.513  1.00  1.08           H  
ATOM   1829  HA  LEU A 123       6.380   7.209  -8.735  1.00  1.08           H  
ATOM   1830 1HB  LEU A 123       3.894   6.644 -10.358  1.00  1.08           H  
ATOM   1831 2HB  LEU A 123       4.077   6.045  -8.745  1.00  1.08           H  
ATOM   1832  HG  LEU A 123       4.111   8.944  -9.535  1.00  1.08           H  
ATOM   1833 1HD1 LEU A 123       1.899   9.053  -8.509  1.00  1.08           H  
ATOM   1834 2HD1 LEU A 123       1.920   7.940  -9.900  1.00  1.08           H  
ATOM   1835 3HD1 LEU A 123       1.941   7.292  -8.242  1.00  1.08           H  
ATOM   1836 1HD2 LEU A 123       3.881   9.278  -7.064  1.00  1.08           H  
ATOM   1837 2HD2 LEU A 123       3.923   7.554  -6.876  1.00  1.08           H  
ATOM   1838 3HD2 LEU A 123       5.361   8.360  -7.453  1.00  1.08           H  
ATOM   1839  N   TYR A 124       7.205   4.877  -8.874  1.00  1.36           N  
ATOM   1840  CA  TYR A 124       7.784   3.521  -8.869  1.00  1.36           C  
ATOM   1841  C   TYR A 124       7.600   2.734  -7.558  1.00  1.36           C  
ATOM   1842  O   TYR A 124       8.415   2.899  -6.641  1.00  1.36           O  
ATOM   1843  CB  TYR A 124       9.267   3.499  -9.224  1.00  1.36           C  
ATOM   1844  CG  TYR A 124       9.625   3.873 -10.629  1.00  1.36           C  
ATOM   1845  CD1 TYR A 124      10.144   5.108 -10.950  1.00  1.36           C  
ATOM   1846  CD2 TYR A 124       9.436   2.921 -11.619  1.00  1.36           C  
ATOM   1847  CE1 TYR A 124      10.487   5.365 -12.269  1.00  1.36           C  
ATOM   1848  CE2 TYR A 124       9.769   3.192 -12.921  1.00  1.36           C  
ATOM   1849  CZ  TYR A 124      10.297   4.407 -13.243  1.00  1.36           C  
ATOM   1850  OH  TYR A 124      10.639   4.686 -14.547  1.00  1.36           O  
ATOM   1851  H   TYR A 124       7.475   5.521  -8.125  1.00  1.36           H  
ATOM   1852  HA  TYR A 124       7.302   2.967  -9.667  1.00  1.36           H  
ATOM   1853 1HB  TYR A 124       9.794   4.181  -8.563  1.00  1.36           H  
ATOM   1854 2HB  TYR A 124       9.662   2.502  -9.031  1.00  1.36           H  
ATOM   1855  HD1 TYR A 124      10.293   5.863 -10.177  1.00  1.36           H  
ATOM   1856  HD2 TYR A 124       9.022   1.947 -11.357  1.00  1.36           H  
ATOM   1857  HE1 TYR A 124      10.901   6.315 -12.555  1.00  1.36           H  
ATOM   1858  HE2 TYR A 124       9.619   2.439 -13.693  1.00  1.36           H  
ATOM   1859  HH  TYR A 124      11.019   5.567 -14.593  1.00  1.36           H  
ATOM   1860  N   PRO A 125       6.475   2.020  -7.377  1.00  1.70           N  
ATOM   1861  CA  PRO A 125       6.141   1.236  -6.205  1.00  1.70           C  
ATOM   1862  C   PRO A 125       6.723  -0.161  -6.341  1.00  1.70           C  
ATOM   1863  O   PRO A 125       7.565  -0.565  -5.538  1.00  1.70           O  
ATOM   1864  OXT PRO A 125       6.639  -0.696  -7.443  1.00  1.70           O  
ATOM   1865  CB  PRO A 125       4.612   1.217  -6.244  1.00  1.70           C  
ATOM   1866  CG  PRO A 125       4.265   1.267  -7.731  1.00  1.70           C  
ATOM   1867  CD  PRO A 125       5.401   2.045  -8.402  1.00  1.70           C  
ATOM   1868  HA  PRO A 125       6.519   1.722  -5.299  1.00  1.70           H  
ATOM   1869 1HB  PRO A 125       4.241   0.308  -5.748  1.00  1.70           H  
ATOM   1870 2HB  PRO A 125       4.210   2.061  -5.672  1.00  1.70           H  
ATOM   1871 1HG  PRO A 125       4.161   0.245  -8.128  1.00  1.70           H  
ATOM   1872 2HG  PRO A 125       3.290   1.758  -7.869  1.00  1.70           H  
ATOM   1873 1HD  PRO A 125       5.708   1.505  -9.310  1.00  1.70           H  
ATOM   1874 2HD  PRO A 125       5.072   3.069  -8.618  1.00  1.70           H  
ENDMDL

REMARK ID 642334 DOMAINID 635911 MODEL 3 1bas-n02
MODEL     3
ATOM      1  N   ALA A   1       0.317  -0.026  -1.451  1.00  0.98           N  
ATOM      2  CA  ALA A   1       1.759  -0.057  -1.232  1.00  0.98           C  
ATOM      3  C   ALA A   1       2.339   1.354  -1.314  1.00  0.98           C  
ATOM      4  O   ALA A   1       1.827   2.172  -2.079  1.00  0.98           O  
ATOM      5  CB  ALA A   1       2.431  -0.943  -2.273  1.00  0.98           C  
ATOM      6 1H   ALA A   1      -0.091  -0.898  -1.147  1.00  0.98           H  
ATOM      7 2H   ALA A   1      -0.085   0.737  -0.923  1.00  0.98           H  
ATOM      8 3H   ALA A   1       0.128   0.109  -2.434  1.00  0.98           H  
ATOM      9  HA  ALA A   1       1.927  -0.462  -0.240  1.00  0.98           H  
ATOM     10 1HB  ALA A   1       3.504  -0.981  -2.106  1.00  0.98           H  
ATOM     11 2HB  ALA A   1       2.021  -1.950  -2.211  1.00  0.98           H  
ATOM     12 3HB  ALA A   1       2.242  -0.535  -3.265  1.00  0.98           H  
ATOM     13  N   PRO A   2       3.391   1.672  -0.537  1.00  0.90           N  
ATOM     14  CA  PRO A   2       4.084   2.944  -0.522  1.00  0.90           C  
ATOM     15  C   PRO A   2       4.903   3.127  -1.773  1.00  0.90           C  
ATOM     16  O   PRO A   2       5.259   2.144  -2.422  1.00  0.90           O  
ATOM     17  CB  PRO A   2       4.985   2.833   0.676  1.00  0.90           C  
ATOM     18  CG  PRO A   2       5.249   1.361   0.841  1.00  0.90           C  
ATOM     19  CD  PRO A   2       3.949   0.696   0.434  1.00  0.90           C  
ATOM     20  HA  PRO A   2       3.362   3.761  -0.399  1.00  0.90           H  
ATOM     21 1HB  PRO A   2       5.838   3.415   0.435  1.00  0.90           H  
ATOM     22 2HB  PRO A   2       4.511   3.298   1.545  1.00  0.90           H  
ATOM     23 1HG  PRO A   2       6.099   1.061   0.212  1.00  0.90           H  
ATOM     24 2HG  PRO A   2       5.531   1.148   1.883  1.00  0.90           H  
ATOM     25 1HD  PRO A   2       4.181  -0.268  -0.023  1.00  0.90           H  
ATOM     26 2HD  PRO A   2       3.290   0.610   1.316  1.00  0.90           H  
ATOM     27  N   VAL A   3       5.235   4.373  -2.086  1.00  0.82           N  
ATOM     28  CA  VAL A   3       6.034   4.682  -3.259  1.00  0.82           C  
ATOM     29  C   VAL A   3       7.149   5.698  -2.993  1.00  0.82           C  
ATOM     30  O   VAL A   3       6.980   6.624  -2.195  1.00  0.82           O  
ATOM     31  CB  VAL A   3       5.060   5.211  -4.330  1.00  0.82           C  
ATOM     32  CG1 VAL A   3       4.401   6.429  -3.850  1.00  0.82           C  
ATOM     33  CG2 VAL A   3       5.728   5.523  -5.562  1.00  0.82           C  
ATOM     34  H   VAL A   3       4.890   5.139  -1.510  1.00  0.82           H  
ATOM     35  HA  VAL A   3       6.486   3.768  -3.613  1.00  0.82           H  
ATOM     36  HB  VAL A   3       4.299   4.455  -4.513  1.00  0.82           H  
ATOM     37 1HG1 VAL A   3       3.702   6.788  -4.607  1.00  0.82           H  
ATOM     38 2HG1 VAL A   3       3.866   6.200  -2.942  1.00  0.82           H  
ATOM     39 3HG1 VAL A   3       5.151   7.193  -3.653  1.00  0.82           H  
ATOM     40 1HG2 VAL A   3       4.992   5.866  -6.248  1.00  0.82           H  
ATOM     41 2HG2 VAL A   3       6.460   6.290  -5.408  1.00  0.82           H  
ATOM     42 3HG2 VAL A   3       6.183   4.651  -5.931  1.00  0.82           H  
ATOM     43  N   ARG A   4       8.313   5.516  -3.628  1.00  0.76           N  
ATOM     44  CA  ARG A   4       9.343   6.543  -3.522  1.00  0.76           C  
ATOM     45  C   ARG A   4       8.992   7.641  -4.525  1.00  0.76           C  
ATOM     46  O   ARG A   4       8.652   7.343  -5.674  1.00  0.76           O  
ATOM     47  CB  ARG A   4      10.721   5.999  -3.857  1.00  0.76           C  
ATOM     48  CG  ARG A   4      11.312   4.969  -2.947  1.00  0.76           C  
ATOM     49  CD  ARG A   4      12.642   4.513  -3.476  1.00  0.76           C  
ATOM     50  NE  ARG A   4      13.339   3.622  -2.580  1.00  0.76           N  
ATOM     51  CZ  ARG A   4      13.104   2.321  -2.426  1.00  0.76           C  
ATOM     52  NH1 ARG A   4      12.147   1.707  -3.098  1.00  0.76           N  
ATOM     53  NH2 ARG A   4      13.869   1.680  -1.574  1.00  0.76           N  
ATOM     54  H   ARG A   4       8.478   4.714  -4.238  1.00  0.76           H  
ATOM     55  HA  ARG A   4       9.347   6.958  -2.514  1.00  0.76           H  
ATOM     56 1HB  ARG A   4      10.704   5.571  -4.858  1.00  0.76           H  
ATOM     57 2HB  ARG A   4      11.410   6.819  -3.875  1.00  0.76           H  
ATOM     58 1HG  ARG A   4      11.454   5.398  -1.980  1.00  0.76           H  
ATOM     59 2HG  ARG A   4      10.643   4.109  -2.881  1.00  0.76           H  
ATOM     60 1HD  ARG A   4      12.496   3.996  -4.417  1.00  0.76           H  
ATOM     61 2HD  ARG A   4      13.275   5.374  -3.638  1.00  0.76           H  
ATOM     62  HE  ARG A   4      14.120   4.004  -2.024  1.00  0.76           H  
ATOM     63 1HH1 ARG A   4      11.566   2.227  -3.749  1.00  0.76           H  
ATOM     64 2HH1 ARG A   4      11.983   0.721  -2.966  1.00  0.76           H  
ATOM     65 1HH2 ARG A   4      14.599   2.231  -1.090  1.00  0.76           H  
ATOM     66 2HH2 ARG A   4      13.746   0.694  -1.406  1.00  0.76           H  
ATOM     67  N   LEU A   5       9.115   8.901  -4.129  1.00  0.72           N  
ATOM     68  CA  LEU A   5       8.845  10.003  -5.058  1.00  0.72           C  
ATOM     69  C   LEU A   5      10.165  10.662  -5.458  1.00  0.72           C  
ATOM     70  O   LEU A   5      10.803  11.303  -4.612  1.00  0.72           O  
ATOM     71  CB  LEU A   5       7.922  11.021  -4.377  1.00  0.72           C  
ATOM     72  CG  LEU A   5       6.601  10.424  -3.808  1.00  0.72           C  
ATOM     73  CD1 LEU A   5       5.847  11.486  -3.088  1.00  0.72           C  
ATOM     74  CD2 LEU A   5       5.786   9.862  -4.916  1.00  0.72           C  
ATOM     75  H   LEU A   5       9.384   9.099  -3.173  1.00  0.72           H  
ATOM     76  HA  LEU A   5       8.364   9.615  -5.957  1.00  0.72           H  
ATOM     77 1HB  LEU A   5       8.458  11.484  -3.555  1.00  0.72           H  
ATOM     78 2HB  LEU A   5       7.660  11.795  -5.102  1.00  0.72           H  
ATOM     79  HG  LEU A   5       6.836   9.628  -3.091  1.00  0.72           H  
ATOM     80 1HD1 LEU A   5       4.943  11.072  -2.678  1.00  0.72           H  
ATOM     81 2HD1 LEU A   5       6.462  11.862  -2.287  1.00  0.72           H  
ATOM     82 3HD1 LEU A   5       5.602  12.292  -3.773  1.00  0.72           H  
ATOM     83 1HD2 LEU A   5       4.864   9.442  -4.517  1.00  0.72           H  
ATOM     84 2HD2 LEU A   5       5.547  10.651  -5.626  1.00  0.72           H  
ATOM     85 3HD2 LEU A   5       6.360   9.081  -5.415  1.00  0.72           H  
ATOM     86  N   VAL A   6      10.583  10.521  -6.727  1.00  0.70           N  
ATOM     87  CA  VAL A   6      11.897  11.054  -7.112  1.00  0.70           C  
ATOM     88  C   VAL A   6      11.790  12.146  -8.160  1.00  0.70           C  
ATOM     89  O   VAL A   6      11.027  12.065  -9.118  1.00  0.70           O  
ATOM     90  CB  VAL A   6      12.819   9.943  -7.639  1.00  0.70           C  
ATOM     91  CG1 VAL A   6      12.264   9.350  -8.849  1.00  0.70           C  
ATOM     92  CG2 VAL A   6      14.242  10.481  -7.863  1.00  0.70           C  
ATOM     93  H   VAL A   6      10.010  10.005  -7.401  1.00  0.70           H  
ATOM     94  HA  VAL A   6      12.370  11.481  -6.231  1.00  0.70           H  
ATOM     95  HB  VAL A   6      12.848   9.172  -6.920  1.00  0.70           H  
ATOM     96 1HG1 VAL A   6      12.909   8.540  -9.189  1.00  0.70           H  
ATOM     97 2HG1 VAL A   6      11.278   8.959  -8.627  1.00  0.70           H  
ATOM     98 3HG1 VAL A   6      12.204  10.118  -9.618  1.00  0.70           H  
ATOM     99 1HG2 VAL A   6      14.891   9.672  -8.201  1.00  0.70           H  
ATOM    100 2HG2 VAL A   6      14.246  11.267  -8.614  1.00  0.70           H  
ATOM    101 3HG2 VAL A   6      14.635  10.878  -6.927  1.00  0.70           H  
ATOM    102  N   PHE A   7      12.561  13.179  -7.943  1.00  0.70           N  
ATOM    103  CA  PHE A   7      12.600  14.377  -8.753  1.00  0.70           C  
ATOM    104  C   PHE A   7      13.342  14.345 -10.108  1.00  0.70           C  
ATOM    105  O   PHE A   7      14.503  13.951 -10.221  1.00  0.70           O  
ATOM    106  CB  PHE A   7      13.106  15.447  -7.839  1.00  0.70           C  
ATOM    107  CG  PHE A   7      13.280  16.625  -8.418  1.00  0.70           C  
ATOM    108  CD1 PHE A   7      12.228  17.242  -8.949  1.00  0.70           C  
ATOM    109  CD2 PHE A   7      14.516  17.207  -8.399  1.00  0.70           C  
ATOM    110  CE1 PHE A   7      12.382  18.410  -9.482  1.00  0.70           C  
ATOM    111  CE2 PHE A   7      14.683  18.397  -8.922  1.00  0.70           C  
ATOM    112  CZ  PHE A   7      13.621  19.014  -9.470  1.00  0.70           C  
ATOM    113  H   PHE A   7      13.172  13.146  -7.125  1.00  0.70           H  
ATOM    114  HA  PHE A   7      11.564  14.629  -8.983  1.00  0.70           H  
ATOM    115 1HB  PHE A   7      12.416  15.571  -7.007  1.00  0.70           H  
ATOM    116 2HB  PHE A   7      14.066  15.133  -7.419  1.00  0.70           H  
ATOM    117  HD1 PHE A   7      11.247  16.763  -8.943  1.00  0.70           H  
ATOM    118  HD2 PHE A   7      15.354  16.690  -7.937  1.00  0.70           H  
ATOM    119  HE1 PHE A   7      11.529  18.875  -9.907  1.00  0.70           H  
ATOM    120  HE2 PHE A   7      15.647  18.872  -8.906  1.00  0.70           H  
ATOM    121  HZ  PHE A   7      13.764  20.004  -9.892  1.00  0.70           H  
ATOM    122  N   LYS A   8      12.649  14.805 -11.154  1.00  0.70           N  
ATOM    123  CA  LYS A   8      13.188  14.830 -12.514  1.00  0.70           C  
ATOM    124  C   LYS A   8      14.463  15.636 -12.734  1.00  0.70           C  
ATOM    125  O   LYS A   8      15.323  15.221 -13.507  1.00  0.70           O  
ATOM    126  CB  LYS A   8      12.180  15.398 -13.497  1.00  0.70           C  
ATOM    127  CG  LYS A   8      12.670  15.354 -14.974  1.00  0.70           C  
ATOM    128  CD  LYS A   8      11.612  15.848 -15.933  1.00  0.70           C  
ATOM    129  CE  LYS A   8      11.915  15.481 -17.400  1.00  0.70           C  
ATOM    130  NZ  LYS A   8      13.192  16.084 -17.927  1.00  0.70           N  
ATOM    131  H   LYS A   8      11.693  15.139 -11.012  1.00  0.70           H  
ATOM    132  HA  LYS A   8      13.409  13.801 -12.793  1.00  0.70           H  
ATOM    133 1HB  LYS A   8      11.238  14.886 -13.401  1.00  0.70           H  
ATOM    134 2HB  LYS A   8      11.996  16.448 -13.245  1.00  0.70           H  
ATOM    135 1HG  LYS A   8      13.535  16.014 -15.068  1.00  0.70           H  
ATOM    136 2HG  LYS A   8      12.981  14.354 -15.248  1.00  0.70           H  
ATOM    137 1HD  LYS A   8      10.639  15.450 -15.651  1.00  0.70           H  
ATOM    138 2HD  LYS A   8      11.588  16.926 -15.851  1.00  0.70           H  
ATOM    139 1HE  LYS A   8      11.987  14.399 -17.470  1.00  0.70           H  
ATOM    140 2HE  LYS A   8      11.086  15.819 -18.020  1.00  0.70           H  
ATOM    141 1HZ  LYS A   8      13.326  15.794 -18.880  1.00  0.70           H  
ATOM    142 2HZ  LYS A   8      13.180  17.113 -17.907  1.00  0.70           H  
ATOM    143 3HZ  LYS A   8      13.968  15.768 -17.373  1.00  0.70           H  
ATOM    144  N   ASN A   9      14.597  16.796 -12.093  1.00  0.70           N  
ATOM    145  CA  ASN A   9      15.746  17.657 -12.376  1.00  0.70           C  
ATOM    146  C   ASN A   9      16.931  17.419 -11.447  1.00  0.70           C  
ATOM    147  O   ASN A   9      17.839  18.242 -11.373  1.00  0.70           O  
ATOM    148  CB  ASN A   9      15.315  19.118 -12.382  1.00  0.70           C  
ATOM    149  CG  ASN A   9      16.249  20.056 -13.078  1.00  0.70           C  
ATOM    150  OD1 ASN A   9      16.983  19.688 -14.005  1.00  0.70           O  
ATOM    151  ND2 ASN A   9      16.201  21.309 -12.668  1.00  0.70           N  
ATOM    152  H   ASN A   9      13.890  17.095 -11.432  1.00  0.70           H  
ATOM    153  HA  ASN A   9      16.093  17.425 -13.384  1.00  0.70           H  
ATOM    154 1HB  ASN A   9      14.307  19.224 -12.785  1.00  0.70           H  
ATOM    155 2HB  ASN A   9      15.305  19.476 -11.395  1.00  0.70           H  
ATOM    156 1HD2 ASN A   9      16.774  22.000 -13.099  1.00  0.70           H  
ATOM    157 2HD2 ASN A   9      15.530  21.589 -11.943  1.00  0.70           H  
ATOM    158  N   GLY A  10      16.974  16.250 -10.825  1.00  0.70           N  
ATOM    159  CA  GLY A  10      18.080  15.853  -9.970  1.00  0.70           C  
ATOM    160  C   GLY A  10      17.616  14.657  -9.182  1.00  0.70           C  
ATOM    161  O   GLY A  10      16.519  14.658  -8.637  1.00  0.70           O  
ATOM    162  H   GLY A  10      16.191  15.595 -10.915  1.00  0.70           H  
ATOM    163 1HA  GLY A  10      18.952  15.600 -10.573  1.00  0.70           H  
ATOM    164 2HA  GLY A  10      18.352  16.671  -9.301  1.00  0.70           H  
ATOM    165  N   ASP A  11      18.488  13.675  -9.005  1.00  0.69           N  
ATOM    166  CA  ASP A  11      18.080  12.429  -8.361  1.00  0.69           C  
ATOM    167  C   ASP A  11      17.961  12.528  -6.844  1.00  0.69           C  
ATOM    168  O   ASP A  11      18.782  11.998  -6.097  1.00  0.69           O  
ATOM    169  CB  ASP A  11      19.063  11.327  -8.764  1.00  0.69           C  
ATOM    170  CG  ASP A  11      18.641   9.876  -8.420  1.00  0.69           C  
ATOM    171  OD1 ASP A  11      17.485   9.636  -8.188  1.00  0.69           O  
ATOM    172  OD2 ASP A  11      19.498   9.021  -8.438  1.00  0.69           O  
ATOM    173  H   ASP A  11      19.413  13.755  -9.400  1.00  0.69           H  
ATOM    174  HA  ASP A  11      17.095  12.161  -8.748  1.00  0.69           H  
ATOM    175 1HB  ASP A  11      19.235  11.381  -9.838  1.00  0.69           H  
ATOM    176 2HB  ASP A  11      20.021  11.518  -8.278  1.00  0.69           H  
ATOM    177  N   TYR A  12      16.914  13.223  -6.423  1.00  0.68           N  
ATOM    178  CA  TYR A  12      16.584  13.444  -5.031  1.00  0.68           C  
ATOM    179  C   TYR A  12      15.166  12.968  -4.744  1.00  0.68           C  
ATOM    180  O   TYR A  12      14.266  13.082  -5.583  1.00  0.68           O  
ATOM    181  CB  TYR A  12      16.751  14.912  -4.661  1.00  0.68           C  
ATOM    182  CG  TYR A  12      18.159  15.416  -4.736  1.00  0.68           C  
ATOM    183  CD1 TYR A  12      18.672  15.874  -5.924  1.00  0.68           C  
ATOM    184  CD2 TYR A  12      18.945  15.413  -3.597  1.00  0.68           C  
ATOM    185  CE1 TYR A  12      19.972  16.311  -5.991  1.00  0.68           C  
ATOM    186  CE2 TYR A  12      20.248  15.853  -3.656  1.00  0.68           C  
ATOM    187  CZ  TYR A  12      20.765  16.298  -4.853  1.00  0.68           C  
ATOM    188  OH  TYR A  12      22.073  16.729  -4.930  1.00  0.68           O  
ATOM    189  H   TYR A  12      16.340  13.639  -7.149  1.00  0.68           H  
ATOM    190  HA  TYR A  12      17.255  12.853  -4.418  1.00  0.68           H  
ATOM    191 1HB  TYR A  12      16.113  15.540  -5.289  1.00  0.68           H  
ATOM    192 2HB  TYR A  12      16.439  15.015  -3.662  1.00  0.68           H  
ATOM    193  HD1 TYR A  12      18.049  15.885  -6.807  1.00  0.68           H  
ATOM    194  HD2 TYR A  12      18.534  15.058  -2.656  1.00  0.68           H  
ATOM    195  HE1 TYR A  12      20.377  16.664  -6.936  1.00  0.68           H  
ATOM    196  HE2 TYR A  12      20.869  15.845  -2.759  1.00  0.68           H  
ATOM    197  HH  TYR A  12      22.226  17.124  -5.793  1.00  0.68           H  
ATOM    198  N   PHE A  13      14.961  12.459  -3.545  1.00  0.67           N  
ATOM    199  CA  PHE A  13      13.679  11.927  -3.143  1.00  0.67           C  
ATOM    200  C   PHE A  13      13.018  12.760  -2.071  1.00  0.67           C  
ATOM    201  O   PHE A  13      13.685  13.290  -1.185  1.00  0.67           O  
ATOM    202  CB  PHE A  13      13.885  10.544  -2.571  1.00  0.67           C  
ATOM    203  CG  PHE A  13      14.401   9.526  -3.506  1.00  0.67           C  
ATOM    204  CD1 PHE A  13      15.765   9.383  -3.709  1.00  0.67           C  
ATOM    205  CD2 PHE A  13      13.542   8.703  -4.175  1.00  0.67           C  
ATOM    206  CE1 PHE A  13      16.251   8.442  -4.568  1.00  0.67           C  
ATOM    207  CE2 PHE A  13      14.024   7.743  -5.037  1.00  0.67           C  
ATOM    208  CZ  PHE A  13      15.379   7.617  -5.236  1.00  0.67           C  
ATOM    209  H   PHE A  13      15.735  12.390  -2.906  1.00  0.67           H  
ATOM    210  HA  PHE A  13      13.032  11.886  -4.009  1.00  0.67           H  
ATOM    211 1HB  PHE A  13      14.585  10.619  -1.745  1.00  0.67           H  
ATOM    212 2HB  PHE A  13      12.940  10.192  -2.177  1.00  0.67           H  
ATOM    213  HD1 PHE A  13      16.455  10.027  -3.181  1.00  0.67           H  
ATOM    214  HD2 PHE A  13      12.469   8.823  -4.016  1.00  0.67           H  
ATOM    215  HE1 PHE A  13      17.333   8.349  -4.721  1.00  0.67           H  
ATOM    216  HE2 PHE A  13      13.333   7.091  -5.571  1.00  0.67           H  
ATOM    217  HZ  PHE A  13      15.763   6.867  -5.925  1.00  0.67           H  
ATOM    218  N   LEU A  14      11.692  12.855  -2.122  1.00  0.66           N  
ATOM    219  CA  LEU A  14      10.983  13.590  -1.067  1.00  0.66           C  
ATOM    220  C   LEU A  14      11.112  12.887   0.265  1.00  0.66           C  
ATOM    221  O   LEU A  14      10.768  11.719   0.370  1.00  0.66           O  
ATOM    222  CB  LEU A  14       9.488  13.731  -1.390  1.00  0.66           C  
ATOM    223  CG  LEU A  14       8.633  14.484  -0.310  1.00  0.66           C  
ATOM    224  CD1 LEU A  14       9.044  15.907  -0.251  1.00  0.66           C  
ATOM    225  CD2 LEU A  14       7.141  14.359  -0.624  1.00  0.66           C  
ATOM    226  H   LEU A  14      11.195  12.395  -2.889  1.00  0.66           H  
ATOM    227  HA  LEU A  14      11.423  14.579  -0.965  1.00  0.66           H  
ATOM    228 1HB  LEU A  14       9.383  14.265  -2.332  1.00  0.66           H  
ATOM    229 2HB  LEU A  14       9.066  12.734  -1.509  1.00  0.66           H  
ATOM    230  HG  LEU A  14       8.825  14.046   0.672  1.00  0.66           H  
ATOM    231 1HD1 LEU A  14       8.457  16.394   0.493  1.00  0.66           H  
ATOM    232 2HD1 LEU A  14      10.108  15.982  -0.000  1.00  0.66           H  
ATOM    233 3HD1 LEU A  14       8.858  16.366  -1.202  1.00  0.66           H  
ATOM    234 1HD2 LEU A  14       6.564  14.879   0.141  1.00  0.66           H  
ATOM    235 2HD2 LEU A  14       6.930  14.797  -1.601  1.00  0.66           H  
ATOM    236 3HD2 LEU A  14       6.866  13.313  -0.626  1.00  0.66           H  
ATOM    237  N   VAL A  15      11.568  13.611   1.281  1.00  0.65           N  
ATOM    238  CA  VAL A  15      11.737  13.089   2.634  1.00  0.65           C  
ATOM    239  C   VAL A  15      10.932  13.817   3.688  1.00  0.65           C  
ATOM    240  O   VAL A  15      10.981  15.044   3.787  1.00  0.65           O  
ATOM    241  CB  VAL A  15      13.212  13.185   3.071  1.00  0.65           C  
ATOM    242  CG1 VAL A  15      13.373  12.775   4.510  1.00  0.65           C  
ATOM    243  CG2 VAL A  15      14.015  12.305   2.299  1.00  0.65           C  
ATOM    244  H   VAL A  15      11.853  14.568   1.108  1.00  0.65           H  
ATOM    245  HA  VAL A  15      11.438  12.045   2.629  1.00  0.65           H  
ATOM    246  HB  VAL A  15      13.550  14.200   2.947  1.00  0.65           H  
ATOM    247 1HG1 VAL A  15      14.426  12.841   4.792  1.00  0.65           H  
ATOM    248 2HG1 VAL A  15      12.790  13.428   5.155  1.00  0.65           H  
ATOM    249 3HG1 VAL A  15      13.035  11.764   4.609  1.00  0.65           H  
ATOM    250 1HG2 VAL A  15      15.028  12.377   2.619  1.00  0.65           H  
ATOM    251 2HG2 VAL A  15      13.647  11.320   2.497  1.00  0.65           H  
ATOM    252 3HG2 VAL A  15      13.946  12.550   1.242  1.00  0.65           H  
ATOM    253  N   ILE A  16      10.214  13.059   4.510  1.00  0.65           N  
ATOM    254  CA  ILE A  16       9.517  13.697   5.618  1.00  0.65           C  
ATOM    255  C   ILE A  16      10.106  13.143   6.892  1.00  0.65           C  
ATOM    256  O   ILE A  16       9.999  11.948   7.161  1.00  0.65           O  
ATOM    257  CB  ILE A  16       8.022  13.443   5.633  1.00  0.65           C  
ATOM    258  CG1 ILE A  16       7.348  13.927   4.318  1.00  0.65           C  
ATOM    259  CG2 ILE A  16       7.417  14.119   6.833  1.00  0.65           C  
ATOM    260  CD1 ILE A  16       5.842  13.693   4.266  1.00  0.65           C  
ATOM    261  H   ILE A  16      10.198  12.044   4.376  1.00  0.65           H  
ATOM    262  HA  ILE A  16       9.693  14.771   5.603  1.00  0.65           H  
ATOM    263  HB  ILE A  16       7.871  12.429   5.717  1.00  0.65           H  
ATOM    264 1HG1 ILE A  16       7.532  14.960   4.170  1.00  0.65           H  
ATOM    265 2HG1 ILE A  16       7.797  13.380   3.486  1.00  0.65           H  
ATOM    266 1HG2 ILE A  16       6.350  13.919   6.858  1.00  0.65           H  
ATOM    267 2HG2 ILE A  16       7.884  13.740   7.745  1.00  0.65           H  
ATOM    268 3HG2 ILE A  16       7.599  15.183   6.758  1.00  0.65           H  
ATOM    269 1HD1 ILE A  16       5.483  14.026   3.335  1.00  0.65           H  
ATOM    270 2HD1 ILE A  16       5.578  12.674   4.371  1.00  0.65           H  
ATOM    271 3HD1 ILE A  16       5.365  14.256   5.069  1.00  0.65           H  
ATOM    272  N   ASP A  17      10.761  13.986   7.672  1.00  0.64           N  
ATOM    273  CA  ASP A  17      11.429  13.451   8.842  1.00  0.64           C  
ATOM    274  C   ASP A  17      10.486  13.405  10.038  1.00  0.64           C  
ATOM    275  O   ASP A  17       9.383  13.959  10.029  1.00  0.64           O  
ATOM    276  CB  ASP A  17      12.722  14.234   9.124  1.00  0.64           C  
ATOM    277  CG  ASP A  17      13.842  13.413   9.880  1.00  0.64           C  
ATOM    278  OD1 ASP A  17      13.526  12.432  10.528  1.00  0.64           O  
ATOM    279  OD2 ASP A  17      14.987  13.776   9.764  1.00  0.64           O  
ATOM    280  H   ASP A  17      10.796  14.987   7.459  1.00  0.64           H  
ATOM    281  HA  ASP A  17      11.727  12.424   8.623  1.00  0.64           H  
ATOM    282 1HB  ASP A  17      13.133  14.594   8.180  1.00  0.64           H  
ATOM    283 2HB  ASP A  17      12.480  15.123   9.724  1.00  0.64           H  
ATOM    284  N   ALA A  18      10.958  12.773  11.095  1.00  0.64           N  
ATOM    285  CA  ALA A  18      10.210  12.598  12.327  1.00  0.64           C  
ATOM    286  C   ALA A  18       9.788  13.924  12.956  1.00  0.64           C  
ATOM    287  O   ALA A  18       8.725  13.994  13.579  1.00  0.64           O  
ATOM    288  CB  ALA A  18      11.047  11.804  13.314  1.00  0.64           C  
ATOM    289  H   ALA A  18      11.893  12.376  11.017  1.00  0.64           H  
ATOM    290  HA  ALA A  18       9.306  12.035  12.091  1.00  0.64           H  
ATOM    291 1HB  ALA A  18      10.478  11.637  14.225  1.00  0.64           H  
ATOM    292 2HB  ALA A  18      11.316  10.845  12.869  1.00  0.64           H  
ATOM    293 3HB  ALA A  18      11.954  12.362  13.546  1.00  0.64           H  
ATOM    294  N   ASP A  19      10.613  14.971  12.800  1.00  0.64           N  
ATOM    295  CA  ASP A  19      10.325  16.280  13.397  1.00  0.64           C  
ATOM    296  C   ASP A  19       9.397  17.182  12.572  1.00  0.64           C  
ATOM    297  O   ASP A  19       9.142  18.322  12.958  1.00  0.64           O  
ATOM    298  CB  ASP A  19      11.629  17.035  13.691  1.00  0.64           C  
ATOM    299  CG  ASP A  19      12.446  17.468  12.461  1.00  0.64           C  
ATOM    300  OD1 ASP A  19      11.980  17.342  11.344  1.00  0.64           O  
ATOM    301  OD2 ASP A  19      13.547  17.933  12.663  1.00  0.64           O  
ATOM    302  H   ASP A  19      11.462  14.840  12.266  1.00  0.64           H  
ATOM    303  HA  ASP A  19       9.833  16.100  14.353  1.00  0.64           H  
ATOM    304 1HB  ASP A  19      11.394  17.930  14.267  1.00  0.64           H  
ATOM    305 2HB  ASP A  19      12.267  16.411  14.319  1.00  0.64           H  
ATOM    306  N   GLY A  20       8.876  16.685  11.449  1.00  0.63           N  
ATOM    307  CA  GLY A  20       7.974  17.473  10.611  1.00  0.63           C  
ATOM    308  C   GLY A  20       8.680  18.226   9.496  1.00  0.63           C  
ATOM    309  O   GLY A  20       8.041  18.831   8.622  1.00  0.63           O  
ATOM    310  H   GLY A  20       9.114  15.740  11.148  1.00  0.63           H  
ATOM    311 1HA  GLY A  20       7.246  16.816  10.167  1.00  0.63           H  
ATOM    312 2HA  GLY A  20       7.422  18.176  11.233  1.00  0.63           H  
ATOM    313  N   ALA A  21      10.003  18.252   9.523  1.00  0.63           N  
ATOM    314  CA  ALA A  21      10.694  18.927   8.451  1.00  0.63           C  
ATOM    315  C   ALA A  21      10.549  18.133   7.170  1.00  0.63           C  
ATOM    316  O   ALA A  21      10.590  16.897   7.172  1.00  0.63           O  
ATOM    317  CB  ALA A  21      12.157  19.109   8.777  1.00  0.63           C  
ATOM    318  H   ALA A  21      10.547  17.796  10.267  1.00  0.63           H  
ATOM    319  HA  ALA A  21      10.236  19.904   8.306  1.00  0.63           H  
ATOM    320 1HB  ALA A  21      12.652  19.630   7.957  1.00  0.63           H  
ATOM    321 2HB  ALA A  21      12.256  19.690   9.696  1.00  0.63           H  
ATOM    322 3HB  ALA A  21      12.618  18.131   8.922  1.00  0.63           H  
ATOM    323  N   VAL A  22      10.449  18.845   6.064  1.00  0.64           N  
ATOM    324  CA  VAL A  22      10.421  18.187   4.776  1.00  0.64           C  
ATOM    325  C   VAL A  22      11.629  18.643   4.001  1.00  0.64           C  
ATOM    326  O   VAL A  22      11.976  19.825   3.991  1.00  0.64           O  
ATOM    327  CB  VAL A  22       9.103  18.438   4.025  1.00  0.64           C  
ATOM    328  CG1 VAL A  22       9.136  17.797   2.681  1.00  0.64           C  
ATOM    329  CG2 VAL A  22       8.007  17.839   4.821  1.00  0.64           C  
ATOM    330  H   VAL A  22      10.401  19.852   6.113  1.00  0.64           H  
ATOM    331  HA  VAL A  22      10.501  17.115   4.928  1.00  0.64           H  
ATOM    332  HB  VAL A  22       8.946  19.509   3.889  1.00  0.64           H  
ATOM    333 1HG1 VAL A  22       8.192  17.974   2.182  1.00  0.64           H  
ATOM    334 2HG1 VAL A  22       9.937  18.209   2.089  1.00  0.64           H  
ATOM    335 3HG1 VAL A  22       9.291  16.724   2.800  1.00  0.64           H  
ATOM    336 1HG2 VAL A  22       7.056  17.980   4.311  1.00  0.64           H  
ATOM    337 2HG2 VAL A  22       8.209  16.805   4.937  1.00  0.64           H  
ATOM    338 3HG2 VAL A  22       7.975  18.294   5.800  1.00  0.64           H  
ATOM    339  N   THR A  23      12.322  17.676   3.443  1.00  0.65           N  
ATOM    340  CA  THR A  23      13.520  17.925   2.676  1.00  0.65           C  
ATOM    341  C   THR A  23      13.634  16.902   1.565  1.00  0.65           C  
ATOM    342  O   THR A  23      12.683  16.169   1.298  1.00  0.65           O  
ATOM    343  CB  THR A  23      14.764  17.905   3.591  1.00  0.65           C  
ATOM    344  OG1 THR A  23      15.894  18.376   2.849  1.00  0.65           O  
ATOM    345  CG2 THR A  23      15.039  16.479   4.116  1.00  0.65           C  
ATOM    346  H   THR A  23      11.965  16.723   3.528  1.00  0.65           H  
ATOM    347  HA  THR A  23      13.450  18.910   2.219  1.00  0.65           H  
ATOM    348  HB  THR A  23      14.594  18.569   4.439  1.00  0.65           H  
ATOM    349  HG1 THR A  23      16.679  18.344   3.410  1.00  0.65           H  
ATOM    350 1HG2 THR A  23      15.916  16.492   4.762  1.00  0.65           H  
ATOM    351 2HG2 THR A  23      14.173  16.127   4.684  1.00  0.65           H  
ATOM    352 3HG2 THR A  23      15.225  15.800   3.289  1.00  0.65           H  
ATOM    353  N   TYR A  24      14.769  16.919   0.888  1.00  0.67           N  
ATOM    354  CA  TYR A  24      15.072  15.980  -0.179  1.00  0.67           C  
ATOM    355  C   TYR A  24      16.449  15.343  -0.021  1.00  0.67           C  
ATOM    356  O   TYR A  24      17.421  16.024   0.311  1.00  0.67           O  
ATOM    357  CB  TYR A  24      14.891  16.653  -1.531  1.00  0.67           C  
ATOM    358  CG  TYR A  24      13.444  16.863  -1.978  1.00  0.67           C  
ATOM    359  CD1 TYR A  24      12.661  17.895  -1.499  1.00  0.67           C  
ATOM    360  CD2 TYR A  24      12.936  16.022  -2.963  1.00  0.67           C  
ATOM    361  CE1 TYR A  24      11.365  18.046  -1.968  1.00  0.67           C  
ATOM    362  CE2 TYR A  24      11.657  16.187  -3.438  1.00  0.67           C  
ATOM    363  CZ  TYR A  24      10.874  17.191  -2.938  1.00  0.67           C  
ATOM    364  OH  TYR A  24       9.593  17.372  -3.401  1.00  0.67           O  
ATOM    365  H   TYR A  24      15.466  17.581   1.209  1.00  0.67           H  
ATOM    366  HA  TYR A  24      14.347  15.183  -0.107  1.00  0.67           H  
ATOM    367 1HB  TYR A  24      15.382  17.611  -1.518  1.00  0.67           H  
ATOM    368 2HB  TYR A  24      15.362  16.074  -2.258  1.00  0.67           H  
ATOM    369  HD1 TYR A  24      13.056  18.572  -0.749  1.00  0.67           H  
ATOM    370  HD2 TYR A  24      13.561  15.226  -3.364  1.00  0.67           H  
ATOM    371  HE1 TYR A  24      10.731  18.839  -1.591  1.00  0.67           H  
ATOM    372  HE2 TYR A  24      11.273  15.519  -4.207  1.00  0.67           H  
ATOM    373  HH  TYR A  24       9.441  16.799  -4.154  1.00  0.67           H  
ATOM    374  N   GLU A  25      16.530  14.044  -0.315  1.00  0.69           N  
ATOM    375  CA  GLU A  25      17.791  13.297  -0.193  1.00  0.69           C  
ATOM    376  C   GLU A  25      18.084  12.463  -1.424  1.00  0.69           C  
ATOM    377  O   GLU A  25      17.180  11.968  -2.074  1.00  0.69           O  
ATOM    378  CB  GLU A  25      17.751  12.353   1.027  1.00  0.69           C  
ATOM    379  CG  GLU A  25      17.661  13.035   2.422  1.00  0.69           C  
ATOM    380  CD  GLU A  25      18.945  13.678   2.890  1.00  0.69           C  
ATOM    381  OE1 GLU A  25      19.983  13.340   2.374  1.00  0.69           O  
ATOM    382  OE2 GLU A  25      18.885  14.500   3.776  1.00  0.69           O  
ATOM    383  H   GLU A  25      15.666  13.579  -0.602  1.00  0.69           H  
ATOM    384  HA  GLU A  25      18.607  14.009  -0.068  1.00  0.69           H  
ATOM    385 1HB  GLU A  25      16.893  11.683   0.933  1.00  0.69           H  
ATOM    386 2HB  GLU A  25      18.644  11.727   1.027  1.00  0.69           H  
ATOM    387 1HG  GLU A  25      16.888  13.801   2.399  1.00  0.69           H  
ATOM    388 2HG  GLU A  25      17.364  12.282   3.156  1.00  0.69           H  
ATOM    389  N   HIS A  26      19.353  12.278  -1.736  1.00  0.71           N  
ATOM    390  CA  HIS A  26      19.737  11.455  -2.884  1.00  0.71           C  
ATOM    391  C   HIS A  26      19.805   9.959  -2.577  1.00  0.71           C  
ATOM    392  O   HIS A  26      20.009   9.142  -3.469  1.00  0.71           O  
ATOM    393  CB  HIS A  26      21.078  11.931  -3.434  1.00  0.71           C  
ATOM    394  CG  HIS A  26      22.196  11.820  -2.453  1.00  0.71           C  
ATOM    395  ND1 HIS A  26      22.278  12.617  -1.328  1.00  0.71           N  
ATOM    396  CD2 HIS A  26      23.279  11.007  -2.416  1.00  0.71           C  
ATOM    397  CE1 HIS A  26      23.362  12.298  -0.642  1.00  0.71           C  
ATOM    398  NE2 HIS A  26      23.988  11.325  -1.281  1.00  0.71           N  
ATOM    399  H   HIS A  26      20.072  12.715  -1.172  1.00  0.71           H  
ATOM    400  HA  HIS A  26      19.002  11.579  -3.672  1.00  0.71           H  
ATOM    401 1HB  HIS A  26      21.331  11.346  -4.319  1.00  0.71           H  
ATOM    402 2HB  HIS A  26      20.992  12.968  -3.749  1.00  0.71           H  
ATOM    403  HD2 HIS A  26      23.537  10.242  -3.148  1.00  0.71           H  
ATOM    404  HE1 HIS A  26      23.682  12.761   0.292  1.00  0.71           H  
ATOM    405  HE2 HIS A  26      24.847  10.882  -0.987  1.00  0.71           H  
ATOM    406  N   ASP A  27      19.684   9.609  -1.303  1.00  0.73           N  
ATOM    407  CA  ASP A  27      19.807   8.229  -0.858  1.00  0.73           C  
ATOM    408  C   ASP A  27      18.455   7.463  -0.860  1.00  0.73           C  
ATOM    409  O   ASP A  27      17.639   7.659   0.046  1.00  0.73           O  
ATOM    410  CB  ASP A  27      20.457   8.213   0.530  1.00  0.73           C  
ATOM    411  CG  ASP A  27      20.725   6.823   1.091  1.00  0.73           C  
ATOM    412  OD1 ASP A  27      20.123   5.859   0.638  1.00  0.73           O  
ATOM    413  OD2 ASP A  27      21.545   6.730   1.972  1.00  0.73           O  
ATOM    414  H   ASP A  27      19.515  10.337  -0.625  1.00  0.73           H  
ATOM    415  HA  ASP A  27      20.522   7.763  -1.522  1.00  0.73           H  
ATOM    416 1HB  ASP A  27      21.405   8.757   0.486  1.00  0.73           H  
ATOM    417 2HB  ASP A  27      19.813   8.749   1.232  1.00  0.73           H  
ATOM    418  N   PRO A  28      18.245   6.488  -1.783  1.00  0.74           N  
ATOM    419  CA  PRO A  28      17.018   5.739  -2.012  1.00  0.74           C  
ATOM    420  C   PRO A  28      16.709   4.757  -0.882  1.00  0.74           C  
ATOM    421  O   PRO A  28      15.667   4.082  -0.909  1.00  0.74           O  
ATOM    422  CB  PRO A  28      17.308   4.981  -3.308  1.00  0.74           C  
ATOM    423  CG  PRO A  28      18.795   4.794  -3.315  1.00  0.74           C  
ATOM    424  CD  PRO A  28      19.360   6.029  -2.650  1.00  0.74           C  
ATOM    425  HA  PRO A  28      16.193   6.447  -2.158  1.00  0.74           H  
ATOM    426 1HB  PRO A  28      16.760   4.028  -3.313  1.00  0.74           H  
ATOM    427 2HB  PRO A  28      16.958   5.550  -4.165  1.00  0.74           H  
ATOM    428 1HG  PRO A  28      19.060   3.872  -2.783  1.00  0.74           H  
ATOM    429 2HG  PRO A  28      19.153   4.677  -4.347  1.00  0.74           H  
ATOM    430 1HD  PRO A  28      20.226   5.712  -2.043  1.00  0.74           H  
ATOM    431 2HD  PRO A  28      19.613   6.773  -3.409  1.00  0.74           H  
ATOM    432  N   THR A  29      17.657   4.574   0.054  1.00  0.74           N  
ATOM    433  CA  THR A  29      17.428   3.625   1.128  1.00  0.74           C  
ATOM    434  C   THR A  29      16.990   4.341   2.405  1.00  0.74           C  
ATOM    435  O   THR A  29      16.721   3.698   3.425  1.00  0.74           O  
ATOM    436  CB  THR A  29      18.670   2.756   1.409  1.00  0.74           C  
ATOM    437  OG1 THR A  29      19.745   3.542   1.928  1.00  0.74           O  
ATOM    438  CG2 THR A  29      19.125   2.132   0.105  1.00  0.74           C  
ATOM    439  H   THR A  29      18.531   5.117   0.074  1.00  0.74           H  
ATOM    440  HA  THR A  29      16.621   2.955   0.834  1.00  0.74           H  
ATOM    441  HB  THR A  29      18.420   1.974   2.121  1.00  0.74           H  
ATOM    442  HG1 THR A  29      19.874   4.354   1.392  1.00  0.74           H  
ATOM    443 1HG2 THR A  29      20.000   1.510   0.283  1.00  0.74           H  
ATOM    444 2HG2 THR A  29      18.322   1.524  -0.309  1.00  0.74           H  
ATOM    445 3HG2 THR A  29      19.380   2.925  -0.594  1.00  0.74           H  
ATOM    446  N   ASP A  30      16.884   5.675   2.366  1.00  0.73           N  
ATOM    447  CA  ASP A  30      16.447   6.387   3.558  1.00  0.73           C  
ATOM    448  C   ASP A  30      14.961   6.213   3.721  1.00  0.73           C  
ATOM    449  O   ASP A  30      14.184   6.909   3.090  1.00  0.73           O  
ATOM    450  CB  ASP A  30      16.775   7.888   3.482  1.00  0.73           C  
ATOM    451  CG  ASP A  30      16.363   8.698   4.760  1.00  0.73           C  
ATOM    452  OD1 ASP A  30      15.386   8.329   5.419  1.00  0.73           O  
ATOM    453  OD2 ASP A  30      17.044   9.646   5.073  1.00  0.73           O  
ATOM    454  H   ASP A  30      17.119   6.195   1.516  1.00  0.73           H  
ATOM    455  HA  ASP A  30      16.949   5.962   4.428  1.00  0.73           H  
ATOM    456 1HB  ASP A  30      17.849   8.009   3.316  1.00  0.73           H  
ATOM    457 2HB  ASP A  30      16.274   8.319   2.613  1.00  0.73           H  
ATOM    458  N   LYS A  31      14.555   5.394   4.675  1.00  0.72           N  
ATOM    459  CA  LYS A  31      13.159   5.013   4.878  1.00  0.72           C  
ATOM    460  C   LYS A  31      12.155   6.173   4.946  1.00  0.72           C  
ATOM    461  O   LYS A  31      10.957   5.972   4.728  1.00  0.72           O  
ATOM    462  CB  LYS A  31      13.053   4.172   6.152  1.00  0.72           C  
ATOM    463  CG  LYS A  31      13.359   4.934   7.452  1.00  0.72           C  
ATOM    464  CD  LYS A  31      13.270   4.016   8.669  1.00  0.72           C  
ATOM    465  CE  LYS A  31      13.533   4.776   9.963  1.00  0.72           C  
ATOM    466  NZ  LYS A  31      13.510   3.876  11.155  1.00  0.72           N  
ATOM    467  H   LYS A  31      15.271   4.921   5.212  1.00  0.72           H  
ATOM    468  HA  LYS A  31      12.868   4.384   4.037  1.00  0.72           H  
ATOM    469 1HB  LYS A  31      12.046   3.762   6.235  1.00  0.72           H  
ATOM    470 2HB  LYS A  31      13.744   3.333   6.088  1.00  0.72           H  
ATOM    471 1HG  LYS A  31      14.367   5.349   7.391  1.00  0.72           H  
ATOM    472 2HG  LYS A  31      12.665   5.761   7.577  1.00  0.72           H  
ATOM    473 1HD  LYS A  31      12.274   3.574   8.714  1.00  0.72           H  
ATOM    474 2HD  LYS A  31      14.001   3.213   8.575  1.00  0.72           H  
ATOM    475 1HE  LYS A  31      14.508   5.257   9.902  1.00  0.72           H  
ATOM    476 2HE  LYS A  31      12.767   5.545  10.084  1.00  0.72           H  
ATOM    477 1HZ  LYS A  31      13.688   4.415  11.991  1.00  0.72           H  
ATOM    478 2HZ  LYS A  31      12.605   3.433  11.227  1.00  0.72           H  
ATOM    479 3HZ  LYS A  31      14.224   3.168  11.056  1.00  0.72           H  
ATOM    480  N   ASN A  32      12.614   7.402   5.148  1.00  0.70           N  
ATOM    481  CA  ASN A  32      11.694   8.517   5.286  1.00  0.70           C  
ATOM    482  C   ASN A  32      11.297   9.086   3.915  1.00  0.70           C  
ATOM    483  O   ASN A  32      10.584  10.095   3.823  1.00  0.70           O  
ATOM    484  CB  ASN A  32      12.340   9.562   6.159  1.00  0.70           C  
ATOM    485  CG  ASN A  32      12.521   9.120   7.570  1.00  0.70           C  
ATOM    486  OD1 ASN A  32      11.584   9.037   8.378  1.00  0.70           O  
ATOM    487  ND2 ASN A  32      13.759   8.811   7.878  1.00  0.70           N  
ATOM    488  H   ASN A  32      13.628   7.574   5.240  1.00  0.70           H  
ATOM    489  HA  ASN A  32      10.783   8.164   5.768  1.00  0.70           H  
ATOM    490 1HB  ASN A  32      13.325   9.796   5.754  1.00  0.70           H  
ATOM    491 2HB  ASN A  32      11.749  10.469   6.144  1.00  0.70           H  
ATOM    492 1HD2 ASN A  32      13.997   8.507   8.797  1.00  0.70           H  
ATOM    493 2HD2 ASN A  32      14.480   8.864   7.144  1.00  0.70           H  
ATOM    494  N   ILE A  33      11.703   8.378   2.844  1.00  0.70           N  
ATOM    495  CA  ILE A  33      11.314   8.728   1.479  1.00  0.70           C  
ATOM    496  C   ILE A  33      10.168   7.837   1.023  1.00  0.70           C  
ATOM    497  O   ILE A  33       9.690   7.956  -0.108  1.00  0.70           O  
ATOM    498  CB  ILE A  33      12.428   8.498   0.437  1.00  0.70           C  
ATOM    499  CG1 ILE A  33      12.708   7.041   0.283  1.00  0.70           C  
ATOM    500  CG2 ILE A  33      13.666   9.237   0.713  1.00  0.70           C  
ATOM    501  CD1 ILE A  33      13.664   6.776  -0.804  1.00  0.70           C  
ATOM    502  H   ILE A  33      12.346   7.600   2.988  1.00  0.70           H  
ATOM    503  HA  ILE A  33      10.987   9.751   1.469  1.00  0.70           H  
ATOM    504  HB  ILE A  33      12.054   8.824  -0.526  1.00  0.70           H  
ATOM    505 1HG1 ILE A  33      13.075   6.633   1.168  1.00  0.70           H  
ATOM    506 2HG1 ILE A  33      11.792   6.544   0.046  1.00  0.70           H  
ATOM    507 1HG2 ILE A  33      14.393   9.037  -0.068  1.00  0.70           H  
ATOM    508 2HG2 ILE A  33      13.413  10.264   0.701  1.00  0.70           H  
ATOM    509 3HG2 ILE A  33      14.080   8.945   1.672  1.00  0.70           H  
ATOM    510 1HD1 ILE A  33      13.809   5.719  -0.878  1.00  0.70           H  
ATOM    511 2HD1 ILE A  33      13.276   7.164  -1.733  1.00  0.70           H  
ATOM    512 3HD1 ILE A  33      14.611   7.263  -0.572  1.00  0.70           H  
ATOM    513  N   ILE A  34       9.735   6.928   1.892  1.00  0.69           N  
ATOM    514  CA  ILE A  34       8.664   6.012   1.551  1.00  0.69           C  
ATOM    515  C   ILE A  34       7.314   6.623   1.918  1.00  0.69           C  
ATOM    516  O   ILE A  34       7.002   6.795   3.106  1.00  0.69           O  
ATOM    517  CB  ILE A  34       8.938   4.694   2.285  1.00  0.69           C  
ATOM    518  CG1 ILE A  34      10.320   4.184   1.888  1.00  0.69           C  
ATOM    519  CG2 ILE A  34       7.917   3.705   2.022  1.00  0.69           C  
ATOM    520  CD1 ILE A  34      10.444   3.936   0.404  1.00  0.69           C  
ATOM    521  H   ILE A  34      10.165   6.850   2.815  1.00  0.69           H  
ATOM    522  HA  ILE A  34       8.680   5.832   0.476  1.00  0.69           H  
ATOM    523  HB  ILE A  34       8.963   4.894   3.360  1.00  0.69           H  
ATOM    524 1HG1 ILE A  34      11.060   4.929   2.176  1.00  0.69           H  
ATOM    525 2HG1 ILE A  34      10.536   3.260   2.422  1.00  0.69           H  
ATOM    526 1HG2 ILE A  34       8.135   2.791   2.571  1.00  0.69           H  
ATOM    527 2HG2 ILE A  34       6.955   4.104   2.340  1.00  0.69           H  
ATOM    528 3HG2 ILE A  34       7.920   3.502   0.956  1.00  0.69           H  
ATOM    529 1HD1 ILE A  34      11.454   3.593   0.170  1.00  0.69           H  
ATOM    530 2HD1 ILE A  34       9.721   3.180   0.097  1.00  0.69           H  
ATOM    531 3HD1 ILE A  34      10.238   4.857  -0.121  1.00  0.69           H  
ATOM    532  N   VAL A  35       6.529   6.968   0.886  1.00  0.70           N  
ATOM    533  CA  VAL A  35       5.295   7.713   1.090  1.00  0.70           C  
ATOM    534  C   VAL A  35       4.055   6.998   0.540  1.00  0.70           C  
ATOM    535  O   VAL A  35       4.063   6.489  -0.577  1.00  0.70           O  
ATOM    536  CB  VAL A  35       5.430   9.110   0.409  1.00  0.70           C  
ATOM    537  CG1 VAL A  35       4.176   9.925   0.579  1.00  0.70           C  
ATOM    538  CG2 VAL A  35       6.610   9.884   1.006  1.00  0.70           C  
ATOM    539  H   VAL A  35       6.820   6.776  -0.076  1.00  0.70           H  
ATOM    540  HA  VAL A  35       5.172   7.853   2.151  1.00  0.70           H  
ATOM    541  HB  VAL A  35       5.585   8.958  -0.664  1.00  0.70           H  
ATOM    542 1HG1 VAL A  35       4.304  10.872   0.073  1.00  0.70           H  
ATOM    543 2HG1 VAL A  35       3.337   9.413   0.172  1.00  0.70           H  
ATOM    544 3HG1 VAL A  35       4.012  10.096   1.624  1.00  0.70           H  
ATOM    545 1HG2 VAL A  35       6.699  10.848   0.510  1.00  0.70           H  
ATOM    546 2HG2 VAL A  35       6.442  10.038   2.071  1.00  0.70           H  
ATOM    547 3HG2 VAL A  35       7.530   9.324   0.861  1.00  0.70           H  
ATOM    548  N   ASP A  36       2.995   6.929   1.329  1.00  0.71           N  
ATOM    549  CA  ASP A  36       1.739   6.345   0.887  1.00  0.71           C  
ATOM    550  C   ASP A  36       0.855   7.423   0.279  1.00  0.71           C  
ATOM    551  O   ASP A  36       0.547   8.426   0.928  1.00  0.71           O  
ATOM    552  CB  ASP A  36       0.972   5.674   2.043  1.00  0.71           C  
ATOM    553  CG  ASP A  36       1.518   4.349   2.550  1.00  0.71           C  
ATOM    554  OD1 ASP A  36       2.184   3.683   1.817  1.00  0.71           O  
ATOM    555  OD2 ASP A  36       1.237   4.006   3.674  1.00  0.71           O  
ATOM    556  H   ASP A  36       3.054   7.344   2.250  1.00  0.71           H  
ATOM    557  HA  ASP A  36       1.943   5.600   0.120  1.00  0.71           H  
ATOM    558 1HB  ASP A  36       0.954   6.356   2.886  1.00  0.71           H  
ATOM    559 2HB  ASP A  36      -0.063   5.522   1.736  1.00  0.71           H  
ATOM    560  N   LEU A  37       0.475   7.246  -0.985  1.00  0.72           N  
ATOM    561  CA  LEU A  37      -0.407   8.208  -1.645  1.00  0.72           C  
ATOM    562  C   LEU A  37      -1.826   7.678  -1.571  1.00  0.72           C  
ATOM    563  O   LEU A  37      -2.190   6.732  -2.271  1.00  0.72           O  
ATOM    564  CB  LEU A  37       0.021   8.477  -3.099  1.00  0.72           C  
ATOM    565  CG  LEU A  37       1.112   9.563  -3.275  1.00  0.72           C  
ATOM    566  CD1 LEU A  37       2.326   9.139  -2.562  1.00  0.72           C  
ATOM    567  CD2 LEU A  37       1.409   9.793  -4.750  1.00  0.72           C  
ATOM    568  H   LEU A  37       0.780   6.423  -1.485  1.00  0.72           H  
ATOM    569  HA  LEU A  37      -0.364   9.152  -1.110  1.00  0.72           H  
ATOM    570 1HB  LEU A  37       0.396   7.552  -3.530  1.00  0.72           H  
ATOM    571 2HB  LEU A  37      -0.854   8.792  -3.662  1.00  0.72           H  
ATOM    572  HG  LEU A  37       0.763  10.489  -2.837  1.00  0.72           H  
ATOM    573 1HD1 LEU A  37       3.091   9.882  -2.660  1.00  0.72           H  
ATOM    574 2HD1 LEU A  37       2.083   9.008  -1.540  1.00  0.72           H  
ATOM    575 3HD1 LEU A  37       2.666   8.225  -2.969  1.00  0.72           H  
ATOM    576 1HD2 LEU A  37       2.178  10.564  -4.853  1.00  0.72           H  
ATOM    577 2HD2 LEU A  37       1.766   8.862  -5.187  1.00  0.72           H  
ATOM    578 3HD2 LEU A  37       0.503  10.114  -5.263  1.00  0.72           H  
ATOM    579  N   SER A  38      -2.601   8.250  -0.661  1.00  0.73           N  
ATOM    580  CA  SER A  38      -3.942   7.753  -0.384  1.00  0.73           C  
ATOM    581  C   SER A  38      -4.968   8.537  -1.153  1.00  0.73           C  
ATOM    582  O   SER A  38      -5.088   9.744  -0.963  1.00  0.73           O  
ATOM    583  CB  SER A  38      -4.252   7.837   1.093  1.00  0.73           C  
ATOM    584  OG  SER A  38      -5.572   7.441   1.351  1.00  0.73           O  
ATOM    585  H   SER A  38      -2.232   9.056  -0.149  1.00  0.73           H  
ATOM    586  HA  SER A  38      -4.001   6.710  -0.696  1.00  0.73           H  
ATOM    587 1HB  SER A  38      -3.559   7.208   1.651  1.00  0.73           H  
ATOM    588 2HB  SER A  38      -4.105   8.863   1.427  1.00  0.73           H  
ATOM    589  HG  SER A  38      -6.119   7.885   0.688  1.00  0.73           H  
ATOM    590  N   GLN A  39      -5.679   7.870  -2.051  1.00  0.74           N  
ATOM    591  CA  GLN A  39      -6.643   8.570  -2.886  1.00  0.74           C  
ATOM    592  C   GLN A  39      -7.898   8.933  -2.124  1.00  0.74           C  
ATOM    593  O   GLN A  39      -8.444   8.123  -1.375  1.00  0.74           O  
ATOM    594  CB  GLN A  39      -6.992   7.755  -4.135  1.00  0.74           C  
ATOM    595  CG  GLN A  39      -7.887   8.522  -5.083  1.00  0.74           C  
ATOM    596  CD  GLN A  39      -8.160   7.850  -6.398  1.00  0.74           C  
ATOM    597  OE1 GLN A  39      -7.361   7.916  -7.347  1.00  0.74           O  
ATOM    598  NE2 GLN A  39      -9.311   7.188  -6.483  1.00  0.74           N  
ATOM    599  H   GLN A  39      -5.537   6.875  -2.164  1.00  0.74           H  
ATOM    600  HA  GLN A  39      -6.209   9.504  -3.213  1.00  0.74           H  
ATOM    601 1HB  GLN A  39      -6.080   7.483  -4.665  1.00  0.74           H  
ATOM    602 2HB  GLN A  39      -7.502   6.838  -3.849  1.00  0.74           H  
ATOM    603 1HG  GLN A  39      -8.846   8.688  -4.599  1.00  0.74           H  
ATOM    604 2HG  GLN A  39      -7.405   9.478  -5.286  1.00  0.74           H  
ATOM    605 1HE2 GLN A  39      -9.557   6.714  -7.330  1.00  0.74           H  
ATOM    606 2HE2 GLN A  39      -9.930   7.158  -5.695  1.00  0.74           H  
ATOM    607  N   LEU A  40      -8.334  10.167  -2.320  1.00  0.74           N  
ATOM    608  CA  LEU A  40      -9.548  10.683  -1.729  1.00  0.74           C  
ATOM    609  C   LEU A  40     -10.647  10.669  -2.788  1.00  0.74           C  
ATOM    610  O   LEU A  40     -11.742  10.145  -2.569  1.00  0.74           O  
ATOM    611  CB  LEU A  40      -9.316  12.121  -1.269  1.00  0.74           C  
ATOM    612  CG  LEU A  40      -8.223  12.343  -0.255  1.00  0.74           C  
ATOM    613  CD1 LEU A  40      -8.165  13.817   0.006  1.00  0.74           C  
ATOM    614  CD2 LEU A  40      -8.480  11.538   0.998  1.00  0.74           C  
ATOM    615  H   LEU A  40      -7.795  10.766  -2.929  1.00  0.74           H  
ATOM    616  HA  LEU A  40      -9.842  10.054  -0.891  1.00  0.74           H  
ATOM    617 1HB  LEU A  40      -9.065  12.722  -2.144  1.00  0.74           H  
ATOM    618 2HB  LEU A  40     -10.245  12.503  -0.851  1.00  0.74           H  
ATOM    619  HG  LEU A  40      -7.260  12.038  -0.681  1.00  0.74           H  
ATOM    620 1HD1 LEU A  40      -7.382  14.054   0.707  1.00  0.74           H  
ATOM    621 2HD1 LEU A  40      -7.977  14.316  -0.928  1.00  0.74           H  
ATOM    622 3HD1 LEU A  40      -9.116  14.153   0.412  1.00  0.74           H  
ATOM    623 1HD2 LEU A  40      -7.677  11.719   1.715  1.00  0.74           H  
ATOM    624 2HD2 LEU A  40      -9.433  11.835   1.435  1.00  0.74           H  
ATOM    625 3HD2 LEU A  40      -8.508  10.475   0.745  1.00  0.74           H  
ATOM    626  N   THR A  41     -10.326  11.263  -3.942  1.00  0.74           N  
ATOM    627  CA  THR A  41     -11.234  11.340  -5.087  1.00  0.74           C  
ATOM    628  C   THR A  41     -10.331  11.014  -6.275  1.00  0.74           C  
ATOM    629  O   THR A  41      -9.119  11.080  -6.104  1.00  0.74           O  
ATOM    630  CB  THR A  41     -11.893  12.742  -5.228  1.00  0.74           C  
ATOM    631  OG1 THR A  41     -10.924  13.695  -5.627  1.00  0.74           O  
ATOM    632  CG2 THR A  41     -12.467  13.197  -3.898  1.00  0.74           C  
ATOM    633  H   THR A  41      -9.382  11.641  -4.029  1.00  0.74           H  
ATOM    634  HA  THR A  41     -12.008  10.583  -4.985  1.00  0.74           H  
ATOM    635  HB  THR A  41     -12.693  12.709  -5.952  1.00  0.74           H  
ATOM    636  HG1 THR A  41     -10.555  13.424  -6.482  1.00  0.74           H  
ATOM    637 1HG2 THR A  41     -12.923  14.179  -4.020  1.00  0.74           H  
ATOM    638 2HG2 THR A  41     -13.223  12.484  -3.565  1.00  0.74           H  
ATOM    639 3HG2 THR A  41     -11.677  13.263  -3.157  1.00  0.74           H  
ATOM    640  N   PRO A  42     -10.821  10.648  -7.462  1.00  0.72           N  
ATOM    641  CA  PRO A  42      -9.960  10.323  -8.581  1.00  0.72           C  
ATOM    642  C   PRO A  42      -8.952  11.426  -8.855  1.00  0.72           C  
ATOM    643  O   PRO A  42      -9.310  12.595  -9.006  1.00  0.72           O  
ATOM    644  CB  PRO A  42     -10.971  10.185  -9.722  1.00  0.72           C  
ATOM    645  CG  PRO A  42     -12.249   9.734  -9.026  1.00  0.72           C  
ATOM    646  CD  PRO A  42     -12.263  10.511  -7.723  1.00  0.72           C  
ATOM    647  HA  PRO A  42      -9.452   9.370  -8.396  1.00  0.72           H  
ATOM    648 1HB  PRO A  42     -11.081  11.145 -10.247  1.00  0.72           H  
ATOM    649 2HB  PRO A  42     -10.603   9.457 -10.458  1.00  0.72           H  
ATOM    650 1HG  PRO A  42     -13.123   9.950  -9.662  1.00  0.72           H  
ATOM    651 2HG  PRO A  42     -12.231   8.645  -8.873  1.00  0.72           H  
ATOM    652 1HD  PRO A  42     -12.729  11.490  -7.883  1.00  0.72           H  
ATOM    653 2HD  PRO A  42     -12.769   9.921  -6.952  1.00  0.72           H  
ATOM    654  N   GLY A  43      -7.680  11.042  -8.916  1.00  0.71           N  
ATOM    655  CA  GLY A  43      -6.581  11.960  -9.197  1.00  0.71           C  
ATOM    656  C   GLY A  43      -6.137  12.791  -7.987  1.00  0.71           C  
ATOM    657  O   GLY A  43      -5.171  13.543  -8.080  1.00  0.71           O  
ATOM    658  H   GLY A  43      -7.461  10.063  -8.760  1.00  0.71           H  
ATOM    659 1HA  GLY A  43      -5.731  11.389  -9.570  1.00  0.71           H  
ATOM    660 2HA  GLY A  43      -6.878  12.632 -10.001  1.00  0.71           H  
ATOM    661  N   VAL A  44      -6.819  12.662  -6.851  1.00  0.69           N  
ATOM    662  CA  VAL A  44      -6.496  13.474  -5.674  1.00  0.69           C  
ATOM    663  C   VAL A  44      -6.122  12.635  -4.480  1.00  0.69           C  
ATOM    664  O   VAL A  44      -6.921  11.813  -4.018  1.00  0.69           O  
ATOM    665  CB  VAL A  44      -7.671  14.382  -5.316  1.00  0.69           C  
ATOM    666  CG1 VAL A  44      -7.349  15.126  -4.126  1.00  0.69           C  
ATOM    667  CG2 VAL A  44      -7.950  15.324  -6.462  1.00  0.69           C  
ATOM    668  H   VAL A  44      -7.603  12.012  -6.796  1.00  0.69           H  
ATOM    669  HA  VAL A  44      -5.647  14.105  -5.913  1.00  0.69           H  
ATOM    670  HB  VAL A  44      -8.540  13.777  -5.107  1.00  0.69           H  
ATOM    671 1HG1 VAL A  44      -8.184  15.772  -3.859  1.00  0.69           H  
ATOM    672 2HG1 VAL A  44      -7.154  14.427  -3.317  1.00  0.69           H  
ATOM    673 3HG1 VAL A  44      -6.461  15.722  -4.322  1.00  0.69           H  
ATOM    674 1HG2 VAL A  44      -8.785  15.970  -6.201  1.00  0.69           H  
ATOM    675 2HG2 VAL A  44      -7.067  15.928  -6.655  1.00  0.69           H  
ATOM    676 3HG2 VAL A  44      -8.203  14.748  -7.350  1.00  0.69           H  
ATOM    677  N   VAL A  45      -4.909  12.873  -3.977  1.00  0.67           N  
ATOM    678  CA  VAL A  45      -4.334  12.082  -2.906  1.00  0.67           C  
ATOM    679  C   VAL A  45      -3.742  12.887  -1.758  1.00  0.67           C  
ATOM    680  O   VAL A  45      -3.457  14.081  -1.895  1.00  0.67           O  
ATOM    681  CB  VAL A  45      -3.155  11.256  -3.459  1.00  0.67           C  
ATOM    682  CG1 VAL A  45      -3.582  10.333  -4.594  1.00  0.67           C  
ATOM    683  CG2 VAL A  45      -2.080  12.201  -3.895  1.00  0.67           C  
ATOM    684  H   VAL A  45      -4.362  13.632  -4.384  1.00  0.67           H  
ATOM    685  HA  VAL A  45      -5.115  11.444  -2.519  1.00  0.67           H  
ATOM    686  HB  VAL A  45      -2.765  10.618  -2.661  1.00  0.67           H  
ATOM    687 1HG1 VAL A  45      -2.720   9.768  -4.939  1.00  0.67           H  
ATOM    688 2HG1 VAL A  45      -4.325   9.651  -4.255  1.00  0.67           H  
ATOM    689 3HG1 VAL A  45      -3.977  10.921  -5.421  1.00  0.67           H  
ATOM    690 1HG2 VAL A  45      -1.221  11.647  -4.260  1.00  0.67           H  
ATOM    691 2HG2 VAL A  45      -2.469  12.841  -4.672  1.00  0.67           H  
ATOM    692 3HG2 VAL A  45      -1.786  12.809  -3.049  1.00  0.67           H  
ATOM    693  N   THR A  46      -3.490  12.201  -0.645  1.00  0.67           N  
ATOM    694  CA  THR A  46      -2.716  12.803   0.438  1.00  0.67           C  
ATOM    695  C   THR A  46      -1.404  12.028   0.534  1.00  0.67           C  
ATOM    696  O   THR A  46      -1.385  10.819   0.300  1.00  0.67           O  
ATOM    697  CB  THR A  46      -3.490  12.762   1.767  1.00  0.67           C  
ATOM    698  OG1 THR A  46      -3.755  11.402   2.134  1.00  0.67           O  
ATOM    699  CG2 THR A  46      -4.778  13.480   1.590  1.00  0.67           C  
ATOM    700  H   THR A  46      -3.843  11.245  -0.579  1.00  0.67           H  
ATOM    701  HA  THR A  46      -2.488  13.842   0.195  1.00  0.67           H  
ATOM    702  HB  THR A  46      -2.911  13.246   2.553  1.00  0.67           H  
ATOM    703  HG1 THR A  46      -4.288  11.382   2.933  1.00  0.67           H  
ATOM    704 1HG2 THR A  46      -5.341  13.454   2.503  1.00  0.67           H  
ATOM    705 2HG2 THR A  46      -4.582  14.513   1.312  1.00  0.67           H  
ATOM    706 3HG2 THR A  46      -5.342  12.991   0.806  1.00  0.67           H  
ATOM    707  N   LEU A  47      -0.310  12.711   0.884  1.00  0.67           N  
ATOM    708  CA  LEU A  47       1.014  12.068   0.970  1.00  0.67           C  
ATOM    709  C   LEU A  47       1.536  11.787   2.379  1.00  0.67           C  
ATOM    710  O   LEU A  47       2.022  12.690   3.061  1.00  0.67           O  
ATOM    711  CB  LEU A  47       2.049  12.944   0.247  1.00  0.67           C  
ATOM    712  CG  LEU A  47       2.195  12.771  -1.254  1.00  0.67           C  
ATOM    713  CD1 LEU A  47       0.980  13.256  -1.970  1.00  0.67           C  
ATOM    714  CD2 LEU A  47       3.401  13.526  -1.704  1.00  0.67           C  
ATOM    715  H   LEU A  47      -0.395  13.701   1.080  1.00  0.67           H  
ATOM    716  HA  LEU A  47       0.952  11.111   0.449  1.00  0.67           H  
ATOM    717 1HB  LEU A  47       1.776  13.981   0.416  1.00  0.67           H  
ATOM    718 2HB  LEU A  47       3.022  12.775   0.703  1.00  0.67           H  
ATOM    719  HG  LEU A  47       2.326  11.732  -1.474  1.00  0.67           H  
ATOM    720 1HD1 LEU A  47       1.111  13.120  -3.045  1.00  0.67           H  
ATOM    721 2HD1 LEU A  47       0.122  12.694  -1.645  1.00  0.67           H  
ATOM    722 3HD1 LEU A  47       0.834  14.310  -1.748  1.00  0.67           H  
ATOM    723 1HD2 LEU A  47       3.520  13.380  -2.766  1.00  0.67           H  
ATOM    724 2HD2 LEU A  47       3.276  14.587  -1.488  1.00  0.67           H  
ATOM    725 3HD2 LEU A  47       4.280  13.152  -1.183  1.00  0.67           H  
ATOM    726  N   LEU A  48       1.475  10.520   2.793  1.00  0.68           N  
ATOM    727  CA  LEU A  48       1.900  10.102   4.135  1.00  0.68           C  
ATOM    728  C   LEU A  48       3.256   9.416   4.209  1.00  0.68           C  
ATOM    729  O   LEU A  48       3.456   8.362   3.625  1.00  0.68           O  
ATOM    730  CB  LEU A  48       0.865   9.134   4.702  1.00  0.68           C  
ATOM    731  CG  LEU A  48       1.231   8.421   6.030  1.00  0.68           C  
ATOM    732  CD1 LEU A  48       1.391   9.399   7.138  1.00  0.68           C  
ATOM    733  CD2 LEU A  48       0.148   7.432   6.353  1.00  0.68           C  
ATOM    734  H   LEU A  48       1.087   9.814   2.162  1.00  0.68           H  
ATOM    735  HA  LEU A  48       1.934  10.982   4.768  1.00  0.68           H  
ATOM    736 1HB  LEU A  48      -0.039   9.665   4.863  1.00  0.68           H  
ATOM    737 2HB  LEU A  48       0.670   8.374   3.956  1.00  0.68           H  
ATOM    738  HG  LEU A  48       2.180   7.894   5.910  1.00  0.68           H  
ATOM    739 1HD1 LEU A  48       1.646   8.871   8.037  1.00  0.68           H  
ATOM    740 2HD1 LEU A  48       2.168  10.068   6.887  1.00  0.68           H  
ATOM    741 3HD1 LEU A  48       0.496   9.932   7.289  1.00  0.68           H  
ATOM    742 1HD2 LEU A  48       0.400   6.908   7.276  1.00  0.68           H  
ATOM    743 2HD2 LEU A  48      -0.799   7.958   6.478  1.00  0.68           H  
ATOM    744 3HD2 LEU A  48       0.062   6.710   5.535  1.00  0.68           H  
ATOM    745  N   ALA A  49       4.189   9.977   4.960  1.00  0.69           N  
ATOM    746  CA  ALA A  49       5.469   9.309   5.117  1.00  0.69           C  
ATOM    747  C   ALA A  49       5.294   8.250   6.155  1.00  0.69           C  
ATOM    748  O   ALA A  49       4.936   8.531   7.311  1.00  0.69           O  
ATOM    749  CB  ALA A  49       6.557  10.238   5.498  1.00  0.69           C  
ATOM    750  H   ALA A  49       3.995  10.848   5.441  1.00  0.69           H  
ATOM    751  HA  ALA A  49       5.740   8.823   4.183  1.00  0.69           H  
ATOM    752 1HB  ALA A  49       7.491   9.682   5.619  1.00  0.69           H  
ATOM    753 2HB  ALA A  49       6.671  10.928   4.706  1.00  0.69           H  
ATOM    754 3HB  ALA A  49       6.304  10.742   6.424  1.00  0.69           H  
ATOM    755  N   VAL A  50       5.559   7.034   5.725  1.00  0.69           N  
ATOM    756  CA  VAL A  50       5.284   5.866   6.515  1.00  0.69           C  
ATOM    757  C   VAL A  50       5.961   5.860   7.898  1.00  0.69           C  
ATOM    758  O   VAL A  50       5.254   6.070   8.876  1.00  0.69           O  
ATOM    759  CB  VAL A  50       5.556   4.612   5.646  1.00  0.69           C  
ATOM    760  CG1 VAL A  50       5.473   3.340   6.478  1.00  0.69           C  
ATOM    761  CG2 VAL A  50       4.527   4.591   4.513  1.00  0.69           C  
ATOM    762  H   VAL A  50       5.920   6.924   4.772  1.00  0.69           H  
ATOM    763  HA  VAL A  50       4.207   5.856   6.695  1.00  0.69           H  
ATOM    764  HB  VAL A  50       6.530   4.670   5.192  1.00  0.69           H  
ATOM    765 1HG1 VAL A  50       5.653   2.480   5.834  1.00  0.69           H  
ATOM    766 2HG1 VAL A  50       6.216   3.353   7.269  1.00  0.69           H  
ATOM    767 3HG1 VAL A  50       4.479   3.263   6.918  1.00  0.69           H  
ATOM    768 1HG2 VAL A  50       4.699   3.731   3.873  1.00  0.69           H  
ATOM    769 2HG2 VAL A  50       3.519   4.532   4.929  1.00  0.69           H  
ATOM    770 3HG2 VAL A  50       4.616   5.506   3.917  1.00  0.69           H  
ATOM    771  N   PRO A  51       7.296   5.733   8.059  1.00  0.68           N  
ATOM    772  CA  PRO A  51       7.941   5.654   9.365  1.00  0.68           C  
ATOM    773  C   PRO A  51       7.792   6.908  10.217  1.00  0.68           C  
ATOM    774  O   PRO A  51       7.930   6.849  11.439  1.00  0.68           O  
ATOM    775  CB  PRO A  51       9.407   5.458   8.999  1.00  0.68           C  
ATOM    776  CG  PRO A  51       9.538   6.030   7.619  1.00  0.68           C  
ATOM    777  CD  PRO A  51       8.242   5.731   6.932  1.00  0.68           C  
ATOM    778  HA  PRO A  51       7.549   4.779   9.902  1.00  0.68           H  
ATOM    779 1HB  PRO A  51      10.044   5.980   9.727  1.00  0.68           H  
ATOM    780 2HB  PRO A  51       9.666   4.393   9.045  1.00  0.68           H  
ATOM    781 1HG  PRO A  51       9.762   7.105   7.674  1.00  0.68           H  
ATOM    782 2HG  PRO A  51      10.373   5.558   7.120  1.00  0.68           H  
ATOM    783 1HD  PRO A  51       8.043   6.516   6.197  1.00  0.68           H  
ATOM    784 2HD  PRO A  51       8.325   4.738   6.479  1.00  0.68           H  
ATOM    785  N   ALA A  52       7.530   8.047   9.579  1.00  0.66           N  
ATOM    786  CA  ALA A  52       7.374   9.291  10.309  1.00  0.66           C  
ATOM    787  C   ALA A  52       5.940   9.458  10.795  1.00  0.66           C  
ATOM    788  O   ALA A  52       5.683  10.240  11.714  1.00  0.66           O  
ATOM    789  CB  ALA A  52       7.778  10.474   9.440  1.00  0.66           C  
ATOM    790  H   ALA A  52       7.429   8.060   8.576  1.00  0.66           H  
ATOM    791  HA  ALA A  52       8.026   9.258  11.181  1.00  0.66           H  
ATOM    792 1HB  ALA A  52       7.681  11.401  10.005  1.00  0.66           H  
ATOM    793 2HB  ALA A  52       8.818  10.359   9.115  1.00  0.66           H  
ATOM    794 3HB  ALA A  52       7.134  10.514   8.574  1.00  0.66           H  
ATOM    795  N   ASN A  53       4.992   8.743  10.172  1.00  0.64           N  
ATOM    796  CA  ASN A  53       3.579   8.905  10.484  1.00  0.64           C  
ATOM    797  C   ASN A  53       3.149  10.369  10.351  1.00  0.64           C  
ATOM    798  O   ASN A  53       2.455  10.905  11.231  1.00  0.64           O  
ATOM    799  CB  ASN A  53       3.261   8.356  11.862  1.00  0.64           C  
ATOM    800  CG  ASN A  53       3.426   6.851  11.960  1.00  0.64           C  
ATOM    801  OD1 ASN A  53       2.853   6.087  11.173  1.00  0.64           O  
ATOM    802  ND2 ASN A  53       4.209   6.417  12.915  1.00  0.64           N  
ATOM    803  H   ASN A  53       5.228   8.075   9.434  1.00  0.64           H  
ATOM    804  HA  ASN A  53       3.013   8.327   9.755  1.00  0.64           H  
ATOM    805 1HB  ASN A  53       3.894   8.816  12.611  1.00  0.64           H  
ATOM    806 2HB  ASN A  53       2.231   8.604  12.112  1.00  0.64           H  
ATOM    807 1HD2 ASN A  53       4.363   5.435  13.027  1.00  0.64           H  
ATOM    808 2HD2 ASN A  53       4.663   7.064  13.524  1.00  0.64           H  
ATOM    809  N   ARG A  54       3.633  11.018   9.278  1.00  0.63           N  
ATOM    810  CA  ARG A  54       3.341  12.432   8.990  1.00  0.63           C  
ATOM    811  C   ARG A  54       2.947  12.708   7.546  1.00  0.63           C  
ATOM    812  O   ARG A  54       3.420  12.052   6.620  1.00  0.63           O  
ATOM    813  CB  ARG A  54       4.516  13.325   9.311  1.00  0.63           C  
ATOM    814  CG  ARG A  54       4.873  13.498  10.742  1.00  0.63           C  
ATOM    815  CD  ARG A  54       5.990  14.408  10.848  1.00  0.63           C  
ATOM    816  NE  ARG A  54       6.462  14.626  12.213  1.00  0.63           N  
ATOM    817  CZ  ARG A  54       6.032  15.586  13.051  1.00  0.63           C  
ATOM    818  NH1 ARG A  54       5.093  16.422  12.697  1.00  0.63           N  
ATOM    819  NH2 ARG A  54       6.592  15.670  14.236  1.00  0.63           N  
ATOM    820  H   ARG A  54       4.190  10.460   8.626  1.00  0.63           H  
ATOM    821  HA  ARG A  54       2.508  12.738   9.624  1.00  0.63           H  
ATOM    822 1HB  ARG A  54       5.398  12.942   8.808  1.00  0.63           H  
ATOM    823 2HB  ARG A  54       4.314  14.313   8.922  1.00  0.63           H  
ATOM    824 1HG  ARG A  54       4.037  13.952  11.242  1.00  0.63           H  
ATOM    825 2HG  ARG A  54       5.125  12.560  11.206  1.00  0.63           H  
ATOM    826 1HD  ARG A  54       6.823  14.042  10.250  1.00  0.63           H  
ATOM    827 2HD  ARG A  54       5.645  15.355  10.455  1.00  0.63           H  
ATOM    828  HE  ARG A  54       7.220  14.040  12.571  1.00  0.63           H  
ATOM    829 1HH1 ARG A  54       4.674  16.342  11.785  1.00  0.63           H  
ATOM    830 2HH1 ARG A  54       4.792  17.142  13.336  1.00  0.63           H  
ATOM    831 1HH2 ARG A  54       7.341  15.003  14.458  1.00  0.63           H  
ATOM    832 2HH2 ARG A  54       6.308  16.378  14.892  1.00  0.63           H  
ATOM    833  N   TRP A  55       2.141  13.737   7.336  1.00  0.63           N  
ATOM    834  CA  TRP A  55       1.720  14.064   5.982  1.00  0.63           C  
ATOM    835  C   TRP A  55       2.379  15.297   5.410  1.00  0.63           C  
ATOM    836  O   TRP A  55       2.534  16.306   6.093  1.00  0.63           O  
ATOM    837  CB  TRP A  55       0.211  14.291   5.941  1.00  0.63           C  
ATOM    838  CG  TRP A  55      -0.611  13.073   6.103  1.00  0.63           C  
ATOM    839  CD1 TRP A  55      -1.196  12.353   5.106  1.00  0.63           C  
ATOM    840  CD2 TRP A  55      -0.962  12.416   7.334  1.00  0.63           C  
ATOM    841  NE1 TRP A  55      -1.898  11.299   5.635  1.00  0.63           N  
ATOM    842  CE2 TRP A  55      -1.761  11.319   6.996  1.00  0.63           C  
ATOM    843  CE3 TRP A  55      -0.669  12.662   8.671  1.00  0.63           C  
ATOM    844  CZ2 TRP A  55      -2.272  10.468   7.955  1.00  0.63           C  
ATOM    845  CZ3 TRP A  55      -1.173  11.806   9.630  1.00  0.63           C  
ATOM    846  CH2 TRP A  55      -1.954  10.738   9.283  1.00  0.63           C  
ATOM    847  H   TRP A  55       1.801  14.278   8.128  1.00  0.63           H  
ATOM    848  HA  TRP A  55       1.963  13.226   5.347  1.00  0.63           H  
ATOM    849 1HB  TRP A  55      -0.065  14.991   6.736  1.00  0.63           H  
ATOM    850 2HB  TRP A  55      -0.051  14.761   4.989  1.00  0.63           H  
ATOM    851  HD1 TRP A  55      -1.120  12.587   4.044  1.00  0.63           H  
ATOM    852  HE1 TRP A  55      -2.422  10.615   5.110  1.00  0.63           H  
ATOM    853  HE3 TRP A  55      -0.053  13.509   8.956  1.00  0.63           H  
ATOM    854  HZ2 TRP A  55      -2.895   9.611   7.699  1.00  0.63           H  
ATOM    855  HZ3 TRP A  55      -0.934  12.002  10.676  1.00  0.63           H  
ATOM    856  HH2 TRP A  55      -2.333  10.086  10.070  1.00  0.63           H  
ATOM    857  N   ALA A  56       2.741  15.234   4.131  1.00  0.64           N  
ATOM    858  CA  ALA A  56       3.309  16.403   3.474  1.00  0.64           C  
ATOM    859  C   ALA A  56       2.246  17.472   3.442  1.00  0.64           C  
ATOM    860  O   ALA A  56       1.070  17.167   3.250  1.00  0.64           O  
ATOM    861  CB  ALA A  56       3.781  16.107   2.050  1.00  0.64           C  
ATOM    862  H   ALA A  56       2.587  14.366   3.617  1.00  0.64           H  
ATOM    863  HA  ALA A  56       4.150  16.765   4.069  1.00  0.64           H  
ATOM    864 1HB  ALA A  56       4.180  17.023   1.614  1.00  0.64           H  
ATOM    865 2HB  ALA A  56       4.536  15.362   2.027  1.00  0.64           H  
ATOM    866 3HB  ALA A  56       2.935  15.768   1.463  1.00  0.64           H  
ATOM    867  N   ALA A  57       2.647  18.723   3.547  1.00  0.67           N  
ATOM    868  CA  ALA A  57       1.685  19.802   3.445  1.00  0.67           C  
ATOM    869  C   ALA A  57       2.254  21.014   2.758  1.00  0.67           C  
ATOM    870  O   ALA A  57       3.426  21.364   2.937  1.00  0.67           O  
ATOM    871  CB  ALA A  57       1.233  20.214   4.825  1.00  0.67           C  
ATOM    872  H   ALA A  57       3.615  18.926   3.762  1.00  0.67           H  
ATOM    873  HA  ALA A  57       0.837  19.451   2.863  1.00  0.67           H  
ATOM    874 1HB  ALA A  57       0.490  21.011   4.741  1.00  0.67           H  
ATOM    875 2HB  ALA A  57       0.800  19.359   5.333  1.00  0.67           H  
ATOM    876 3HB  ALA A  57       2.091  20.570   5.390  1.00  0.67           H  
ATOM    877  N   MET A  58       1.402  21.705   2.014  1.00  0.71           N  
ATOM    878  CA  MET A  58       1.834  22.963   1.452  1.00  0.71           C  
ATOM    879  C   MET A  58       1.359  24.008   2.435  1.00  0.71           C  
ATOM    880  O   MET A  58       0.221  23.973   2.893  1.00  0.71           O  
ATOM    881  CB  MET A  58       1.297  23.176   0.055  1.00  0.71           C  
ATOM    882  CG  MET A  58       1.876  24.419  -0.600  1.00  0.71           C  
ATOM    883  SD  MET A  58       1.324  24.630  -2.262  1.00  0.71           S  
ATOM    884  CE  MET A  58       2.110  23.246  -3.074  1.00  0.71           C  
ATOM    885  H   MET A  58       0.445  21.377   1.867  1.00  0.71           H  
ATOM    886  HA  MET A  58       2.923  23.006   1.418  1.00  0.71           H  
ATOM    887 1HB  MET A  58       1.533  22.315  -0.566  1.00  0.71           H  
ATOM    888 2HB  MET A  58       0.210  23.279   0.091  1.00  0.71           H  
ATOM    889 1HG  MET A  58       1.591  25.304  -0.023  1.00  0.71           H  
ATOM    890 2HG  MET A  58       2.971  24.357  -0.599  1.00  0.71           H  
ATOM    891 1HE  MET A  58       1.844  23.254  -4.121  1.00  0.71           H  
ATOM    892 2HE  MET A  58       3.189  23.319  -2.968  1.00  0.71           H  
ATOM    893 3HE  MET A  58       1.766  22.315  -2.626  1.00  0.71           H  
ATOM    894  N   LEU A  59       2.243  24.882   2.815  1.00  0.75           N  
ATOM    895  CA  LEU A  59       1.978  25.858   3.841  1.00  0.75           C  
ATOM    896  C   LEU A  59       1.901  27.264   3.275  1.00  0.75           C  
ATOM    897  O   LEU A  59       1.977  27.466   2.052  1.00  0.75           O  
ATOM    898  CB  LEU A  59       3.068  25.720   4.887  1.00  0.75           C  
ATOM    899  CG  LEU A  59       3.236  24.264   5.432  1.00  0.75           C  
ATOM    900  CD1 LEU A  59       4.408  24.216   6.364  1.00  0.75           C  
ATOM    901  CD2 LEU A  59       1.957  23.810   6.129  1.00  0.75           C  
ATOM    902  H   LEU A  59       3.165  24.868   2.388  1.00  0.75           H  
ATOM    903  HA  LEU A  59       1.021  25.624   4.305  1.00  0.75           H  
ATOM    904 1HB  LEU A  59       4.008  26.012   4.439  1.00  0.75           H  
ATOM    905 2HB  LEU A  59       2.858  26.377   5.724  1.00  0.75           H  
ATOM    906  HG  LEU A  59       3.450  23.588   4.598  1.00  0.75           H  
ATOM    907 1HD1 LEU A  59       4.535  23.200   6.727  1.00  0.75           H  
ATOM    908 2HD1 LEU A  59       5.309  24.528   5.827  1.00  0.75           H  
ATOM    909 3HD1 LEU A  59       4.234  24.884   7.206  1.00  0.75           H  
ATOM    910 1HD2 LEU A  59       2.088  22.792   6.497  1.00  0.75           H  
ATOM    911 2HD2 LEU A  59       1.743  24.473   6.966  1.00  0.75           H  
ATOM    912 3HD2 LEU A  59       1.122  23.836   5.427  1.00  0.75           H  
ATOM    913  N   GLY A  60       1.708  28.238   4.155  1.00  0.77           N  
ATOM    914  CA  GLY A  60       1.622  29.603   3.692  1.00  0.77           C  
ATOM    915  C   GLY A  60       2.893  29.959   2.933  1.00  0.77           C  
ATOM    916  O   GLY A  60       3.977  29.405   3.172  1.00  0.77           O  
ATOM    917  H   GLY A  60       1.636  28.031   5.142  1.00  0.77           H  
ATOM    918 1HA  GLY A  60       0.753  29.719   3.043  1.00  0.77           H  
ATOM    919 2HA  GLY A  60       1.492  30.275   4.540  1.00  0.77           H  
ATOM    920  N   ASP A  61       2.723  30.847   1.966  1.00  0.78           N  
ATOM    921  CA  ASP A  61       3.773  31.336   1.082  1.00  0.78           C  
ATOM    922  C   ASP A  61       4.396  30.243   0.205  1.00  0.78           C  
ATOM    923  O   ASP A  61       5.451  30.458  -0.396  1.00  0.78           O  
ATOM    924  CB  ASP A  61       4.876  32.020   1.899  1.00  0.78           C  
ATOM    925  CG  ASP A  61       5.685  33.036   1.070  1.00  0.78           C  
ATOM    926  OD1 ASP A  61       5.094  33.716   0.254  1.00  0.78           O  
ATOM    927  OD2 ASP A  61       6.882  33.128   1.238  1.00  0.78           O  
ATOM    928  H   ASP A  61       1.796  31.227   1.841  1.00  0.78           H  
ATOM    929  HA  ASP A  61       3.331  32.080   0.419  1.00  0.78           H  
ATOM    930 1HB  ASP A  61       4.437  32.535   2.754  1.00  0.78           H  
ATOM    931 2HB  ASP A  61       5.562  31.264   2.287  1.00  0.78           H  
ATOM    932  N   GLY A  62       3.708  29.103   0.055  1.00  0.76           N  
ATOM    933  CA  GLY A  62       4.173  28.054  -0.841  1.00  0.76           C  
ATOM    934  C   GLY A  62       5.247  27.157  -0.226  1.00  0.76           C  
ATOM    935  O   GLY A  62       5.858  26.349  -0.931  1.00  0.76           O  
ATOM    936  H   GLY A  62       2.871  28.923   0.613  1.00  0.76           H  
ATOM    937 1HA  GLY A  62       3.319  27.439  -1.129  1.00  0.76           H  
ATOM    938 2HA  GLY A  62       4.555  28.508  -1.752  1.00  0.76           H  
ATOM    939  N   SER A  63       5.550  27.329   1.059  1.00  0.72           N  
ATOM    940  CA  SER A  63       6.591  26.500   1.652  1.00  0.72           C  
ATOM    941  C   SER A  63       6.051  25.094   1.864  1.00  0.72           C  
ATOM    942  O   SER A  63       4.845  24.881   1.757  1.00  0.72           O  
ATOM    943  CB  SER A  63       7.118  27.130   2.928  1.00  0.72           C  
ATOM    944  OG  SER A  63       6.146  27.181   3.926  1.00  0.72           O  
ATOM    945  H   SER A  63       5.045  28.015   1.631  1.00  0.72           H  
ATOM    946  HA  SER A  63       7.425  26.437   0.951  1.00  0.72           H  
ATOM    947 1HB  SER A  63       7.971  26.556   3.284  1.00  0.72           H  
ATOM    948 2HB  SER A  63       7.469  28.139   2.712  1.00  0.72           H  
ATOM    949  HG  SER A  63       5.494  27.850   3.627  1.00  0.72           H  
ATOM    950  N   ILE A  64       6.934  24.127   2.103  1.00  0.69           N  
ATOM    951  CA  ILE A  64       6.494  22.745   2.300  1.00  0.69           C  
ATOM    952  C   ILE A  64       7.021  22.193   3.627  1.00  0.69           C  
ATOM    953  O   ILE A  64       8.191  22.383   3.968  1.00  0.69           O  
ATOM    954  CB  ILE A  64       6.936  21.856   1.112  1.00  0.69           C  
ATOM    955  CG1 ILE A  64       6.347  22.421  -0.207  1.00  0.69           C  
ATOM    956  CG2 ILE A  64       6.475  20.402   1.326  1.00  0.69           C  
ATOM    957  CD1 ILE A  64       6.924  21.818  -1.452  1.00  0.69           C  
ATOM    958  H   ILE A  64       7.916  24.351   2.165  1.00  0.69           H  
ATOM    959  HA  ILE A  64       5.407  22.729   2.343  1.00  0.69           H  
ATOM    960  HB  ILE A  64       8.009  21.876   1.033  1.00  0.69           H  
ATOM    961 1HG1 ILE A  64       5.265  22.270  -0.205  1.00  0.69           H  
ATOM    962 2HG1 ILE A  64       6.549  23.484  -0.263  1.00  0.69           H  
ATOM    963 1HG2 ILE A  64       6.798  19.787   0.489  1.00  0.69           H  
ATOM    964 2HG2 ILE A  64       6.905  20.013   2.242  1.00  0.69           H  
ATOM    965 3HG2 ILE A  64       5.386  20.374   1.400  1.00  0.69           H  
ATOM    966 1HD1 ILE A  64       6.463  22.305  -2.294  1.00  0.69           H  
ATOM    967 2HD1 ILE A  64       7.989  21.990  -1.483  1.00  0.69           H  
ATOM    968 3HD1 ILE A  64       6.738  20.752  -1.484  1.00  0.69           H  
ATOM    969  N   GLY A  65       6.148  21.530   4.374  1.00  0.65           N  
ATOM    970  CA  GLY A  65       6.498  20.938   5.668  1.00  0.65           C  
ATOM    971  C   GLY A  65       5.557  19.777   5.929  1.00  0.65           C  
ATOM    972  O   GLY A  65       4.872  19.348   5.000  1.00  0.65           O  
ATOM    973  H   GLY A  65       5.197  21.429   4.012  1.00  0.65           H  
ATOM    974 1HA  GLY A  65       7.532  20.603   5.664  1.00  0.65           H  
ATOM    975 2HA  GLY A  65       6.401  21.681   6.457  1.00  0.65           H  
ATOM    976  N   ALA A  66       5.515  19.242   7.155  1.00  0.63           N  
ATOM    977  CA  ALA A  66       4.627  18.108   7.384  1.00  0.63           C  
ATOM    978  C   ALA A  66       3.849  18.207   8.689  1.00  0.63           C  
ATOM    979  O   ALA A  66       4.275  18.865   9.644  1.00  0.63           O  
ATOM    980  CB  ALA A  66       5.425  16.828   7.365  1.00  0.63           C  
ATOM    981  H   ALA A  66       6.139  19.555   7.897  1.00  0.63           H  
ATOM    982  HA  ALA A  66       3.902  18.098   6.579  1.00  0.63           H  
ATOM    983 1HB  ALA A  66       4.752  15.992   7.485  1.00  0.63           H  
ATOM    984 2HB  ALA A  66       5.924  16.750   6.412  1.00  0.63           H  
ATOM    985 3HB  ALA A  66       6.150  16.832   8.158  1.00  0.63           H  
ATOM    986  N   THR A  67       2.686  17.547   8.704  1.00  0.62           N  
ATOM    987  CA  THR A  67       1.773  17.580   9.848  1.00  0.62           C  
ATOM    988  C   THR A  67       1.372  16.192  10.370  1.00  0.62           C  
ATOM    989  O   THR A  67       1.566  15.172   9.711  1.00  0.62           O  
ATOM    990  CB  THR A  67       0.494  18.355   9.447  1.00  0.62           C  
ATOM    991  OG1 THR A  67      -0.209  17.608   8.439  1.00  0.62           O  
ATOM    992  CG2 THR A  67       0.864  19.729   8.862  1.00  0.62           C  
ATOM    993  H   THR A  67       2.432  17.033   7.858  1.00  0.62           H  
ATOM    994  HA  THR A  67       2.264  18.113  10.661  1.00  0.62           H  
ATOM    995  HB  THR A  67      -0.149  18.493  10.315  1.00  0.62           H  
ATOM    996  HG1 THR A  67      -0.899  17.017   8.814  1.00  0.62           H  
ATOM    997 1HG2 THR A  67      -0.047  20.256   8.576  1.00  0.62           H  
ATOM    998 2HG2 THR A  67       1.403  20.312   9.610  1.00  0.62           H  
ATOM    999 3HG2 THR A  67       1.490  19.602   7.982  1.00  0.62           H  
ATOM   1000  N   LYS A  68       0.744  16.165  11.553  1.00  0.62           N  
ATOM   1001  CA  LYS A  68       0.253  14.922  12.179  1.00  0.62           C  
ATOM   1002  C   LYS A  68      -1.214  14.625  11.903  1.00  0.62           C  
ATOM   1003  O   LYS A  68      -1.805  13.720  12.493  1.00  0.62           O  
ATOM   1004  CB  LYS A  68       0.465  14.946  13.684  1.00  0.62           C  
ATOM   1005  CG  LYS A  68       1.908  14.987  14.111  1.00  0.62           C  
ATOM   1006  CD  LYS A  68       2.593  13.694  13.690  1.00  0.62           C  
ATOM   1007  CE  LYS A  68       2.125  12.508  14.506  1.00  0.62           C  
ATOM   1008  NZ  LYS A  68       2.806  11.253  14.080  1.00  0.62           N  
ATOM   1009  H   LYS A  68       0.611  17.036  12.049  1.00  0.62           H  
ATOM   1010  HA  LYS A  68       0.829  14.089  11.771  1.00  0.62           H  
ATOM   1011 1HB  LYS A  68      -0.041  15.814  14.108  1.00  0.62           H  
ATOM   1012 2HB  LYS A  68       0.013  14.058  14.124  1.00  0.62           H  
ATOM   1013 1HG  LYS A  68       2.405  15.831  13.640  1.00  0.62           H  
ATOM   1014 2HG  LYS A  68       1.975  15.098  15.193  1.00  0.62           H  
ATOM   1015 1HD  LYS A  68       2.348  13.481  12.651  1.00  0.62           H  
ATOM   1016 2HD  LYS A  68       3.673  13.785  13.786  1.00  0.62           H  
ATOM   1017 1HE  LYS A  68       2.335  12.687  15.558  1.00  0.62           H  
ATOM   1018 2HE  LYS A  68       1.050  12.385  14.374  1.00  0.62           H  
ATOM   1019 1HZ  LYS A  68       2.473  10.480  14.630  1.00  0.62           H  
ATOM   1020 2HZ  LYS A  68       2.605  11.072  13.065  1.00  0.62           H  
ATOM   1021 3HZ  LYS A  68       3.804  11.344  14.196  1.00  0.62           H  
ATOM   1022  N   SER A  69      -1.797  15.397  11.020  1.00  0.62           N  
ATOM   1023  CA  SER A  69      -3.186  15.234  10.650  1.00  0.62           C  
ATOM   1024  C   SER A  69      -3.349  15.635   9.206  1.00  0.62           C  
ATOM   1025  O   SER A  69      -2.418  16.175   8.599  1.00  0.62           O  
ATOM   1026  CB  SER A  69      -4.086  16.068  11.545  1.00  0.62           C  
ATOM   1027  OG  SER A  69      -3.876  17.435  11.337  1.00  0.62           O  
ATOM   1028  H   SER A  69      -1.248  16.116  10.585  1.00  0.62           H  
ATOM   1029  HA  SER A  69      -3.460  14.182  10.747  1.00  0.62           H  
ATOM   1030 1HB  SER A  69      -5.128  15.824  11.340  1.00  0.62           H  
ATOM   1031 2HB  SER A  69      -3.892  15.820  12.588  1.00  0.62           H  
ATOM   1032  HG  SER A  69      -4.054  17.585  10.403  1.00  0.62           H  
ATOM   1033  N   VAL A  70      -4.528  15.380   8.660  1.00  0.62           N  
ATOM   1034  CA  VAL A  70      -4.806  15.708   7.276  1.00  0.62           C  
ATOM   1035  C   VAL A  70      -5.813  16.822   7.143  1.00  0.62           C  
ATOM   1036  O   VAL A  70      -6.870  16.809   7.774  1.00  0.62           O  
ATOM   1037  CB  VAL A  70      -5.340  14.482   6.527  1.00  0.62           C  
ATOM   1038  CG1 VAL A  70      -5.677  14.838   5.083  1.00  0.62           C  
ATOM   1039  CG2 VAL A  70      -4.323  13.426   6.571  1.00  0.62           C  
ATOM   1040  H   VAL A  70      -5.247  14.938   9.216  1.00  0.62           H  
ATOM   1041  HA  VAL A  70      -3.877  16.024   6.801  1.00  0.62           H  
ATOM   1042  HB  VAL A  70      -6.256  14.136   7.005  1.00  0.62           H  
ATOM   1043 1HG1 VAL A  70      -6.057  13.953   4.588  1.00  0.62           H  
ATOM   1044 2HG1 VAL A  70      -6.439  15.614   5.054  1.00  0.62           H  
ATOM   1045 3HG1 VAL A  70      -4.780  15.190   4.571  1.00  0.62           H  
ATOM   1046 1HG2 VAL A  70      -4.682  12.542   6.049  1.00  0.62           H  
ATOM   1047 2HG2 VAL A  70      -3.432  13.800   6.088  1.00  0.62           H  
ATOM   1048 3HG2 VAL A  70      -4.099  13.168   7.605  1.00  0.62           H  
ATOM   1049  N   THR A  71      -5.467  17.772   6.302  1.00  0.63           N  
ATOM   1050  CA  THR A  71      -6.309  18.897   5.983  1.00  0.63           C  
ATOM   1051  C   THR A  71      -6.305  19.153   4.489  1.00  0.63           C  
ATOM   1052  O   THR A  71      -5.673  18.434   3.714  1.00  0.63           O  
ATOM   1053  CB  THR A  71      -5.874  20.155   6.767  1.00  0.63           C  
ATOM   1054  OG1 THR A  71      -6.863  21.185   6.584  1.00  0.63           O  
ATOM   1055  CG2 THR A  71      -4.506  20.624   6.345  1.00  0.63           C  
ATOM   1056  H   THR A  71      -4.565  17.700   5.859  1.00  0.63           H  
ATOM   1057  HA  THR A  71      -7.333  18.659   6.275  1.00  0.63           H  
ATOM   1058  HB  THR A  71      -5.839  19.907   7.829  1.00  0.63           H  
ATOM   1059  HG1 THR A  71      -6.666  21.921   7.176  1.00  0.63           H  
ATOM   1060 1HG2 THR A  71      -4.222  21.500   6.925  1.00  0.63           H  
ATOM   1061 2HG2 THR A  71      -3.799  19.825   6.531  1.00  0.63           H  
ATOM   1062 3HG2 THR A  71      -4.497  20.869   5.311  1.00  0.63           H  
ATOM   1063  N   ASP A  72      -6.991  20.197   4.080  1.00  0.63           N  
ATOM   1064  CA  ASP A  72      -7.122  20.488   2.658  1.00  0.63           C  
ATOM   1065  C   ASP A  72      -5.773  20.806   2.010  1.00  0.63           C  
ATOM   1066  O   ASP A  72      -5.490  20.398   0.889  1.00  0.63           O  
ATOM   1067  CB  ASP A  72      -8.123  21.611   2.452  1.00  0.63           C  
ATOM   1068  CG  ASP A  72      -9.554  21.186   2.752  1.00  0.63           C  
ATOM   1069  OD1 ASP A  72      -9.793  20.006   2.882  1.00  0.63           O  
ATOM   1070  OD2 ASP A  72     -10.397  22.045   2.843  1.00  0.63           O  
ATOM   1071  H   ASP A  72      -7.419  20.773   4.797  1.00  0.63           H  
ATOM   1072  HA  ASP A  72      -7.522  19.600   2.167  1.00  0.63           H  
ATOM   1073 1HB  ASP A  72      -7.853  22.477   3.061  1.00  0.63           H  
ATOM   1074 2HB  ASP A  72      -8.110  21.907   1.426  1.00  0.63           H  
ATOM   1075  N   ASP A  73      -4.890  21.436   2.766  1.00  0.63           N  
ATOM   1076  CA  ASP A  73      -3.580  21.856   2.277  1.00  0.63           C  
ATOM   1077  C   ASP A  73      -2.605  20.686   2.160  1.00  0.63           C  
ATOM   1078  O   ASP A  73      -1.488  20.845   1.648  1.00  0.63           O  
ATOM   1079  CB  ASP A  73      -3.000  22.915   3.215  1.00  0.63           C  
ATOM   1080  CG  ASP A  73      -3.749  24.267   3.149  1.00  0.63           C  
ATOM   1081  OD1 ASP A  73      -4.319  24.579   2.119  1.00  0.63           O  
ATOM   1082  OD2 ASP A  73      -3.766  24.962   4.139  1.00  0.63           O  
ATOM   1083  H   ASP A  73      -5.165  21.691   3.702  1.00  0.63           H  
ATOM   1084  HA  ASP A  73      -3.705  22.290   1.286  1.00  0.63           H  
ATOM   1085 1HB  ASP A  73      -3.015  22.545   4.239  1.00  0.63           H  
ATOM   1086 2HB  ASP A  73      -1.971  23.079   2.956  1.00  0.63           H  
ATOM   1087  N   ASN A  74      -3.024  19.506   2.635  1.00  0.62           N  
ATOM   1088  CA  ASN A  74      -2.198  18.315   2.559  1.00  0.62           C  
ATOM   1089  C   ASN A  74      -2.655  17.442   1.397  1.00  0.62           C  
ATOM   1090  O   ASN A  74      -2.126  16.345   1.176  1.00  0.62           O  
ATOM   1091  CB  ASN A  74      -2.313  17.524   3.824  1.00  0.62           C  
ATOM   1092  CG  ASN A  74      -1.828  18.258   5.011  1.00  0.62           C  
ATOM   1093  OD1 ASN A  74      -1.798  19.495   5.041  1.00  0.62           O  
ATOM   1094  ND2 ASN A  74      -1.445  17.521   5.993  1.00  0.62           N  
ATOM   1095  H   ASN A  74      -3.958  19.400   3.029  1.00  0.62           H  
ATOM   1096  HA  ASN A  74      -1.165  18.594   2.379  1.00  0.62           H  
ATOM   1097 1HB  ASN A  74      -3.351  17.238   3.981  1.00  0.62           H  
ATOM   1098 2HB  ASN A  74      -1.730  16.606   3.728  1.00  0.62           H  
ATOM   1099 1HD2 ASN A  74      -1.077  17.910   6.842  1.00  0.62           H  
ATOM   1100 2HD2 ASN A  74      -1.479  16.529   5.909  1.00  0.62           H  
ATOM   1101  N   THR A  75      -3.645  17.940   0.659  1.00  0.63           N  
ATOM   1102  CA  THR A  75      -4.213  17.208  -0.446  1.00  0.63           C  
ATOM   1103  C   THR A  75      -3.742  17.784  -1.774  1.00  0.63           C  
ATOM   1104  O   THR A  75      -3.855  19.001  -2.025  1.00  0.63           O  
ATOM   1105  CB  THR A  75      -5.745  17.222  -0.357  1.00  0.63           C  
ATOM   1106  OG1 THR A  75      -6.184  16.587   0.862  1.00  0.63           O  
ATOM   1107  CG2 THR A  75      -6.279  16.513  -1.494  1.00  0.63           C  
ATOM   1108  H   THR A  75      -4.051  18.851   0.874  1.00  0.63           H  
ATOM   1109  HA  THR A  75      -3.877  16.173  -0.395  1.00  0.63           H  
ATOM   1110  HB  THR A  75      -6.109  18.248  -0.372  1.00  0.63           H  
ATOM   1111  HG1 THR A  75      -6.066  17.199   1.609  1.00  0.63           H  
ATOM   1112 1HG2 THR A  75      -7.363  16.526  -1.447  1.00  0.63           H  
ATOM   1113 2HG2 THR A  75      -5.950  17.009  -2.398  1.00  0.63           H  
ATOM   1114 3HG2 THR A  75      -5.912  15.486  -1.482  1.00  0.63           H  
ATOM   1115  N   VAL A  76      -3.208  16.898  -2.615  1.00  0.66           N  
ATOM   1116  CA  VAL A  76      -2.673  17.298  -3.899  1.00  0.66           C  
ATOM   1117  C   VAL A  76      -3.286  16.503  -5.039  1.00  0.66           C  
ATOM   1118  O   VAL A  76      -3.750  15.375  -4.862  1.00  0.66           O  
ATOM   1119  CB  VAL A  76      -1.133  17.115  -3.945  1.00  0.66           C  
ATOM   1120  CG1 VAL A  76      -0.460  17.979  -2.889  1.00  0.66           C  
ATOM   1121  CG2 VAL A  76      -0.777  15.667  -3.781  1.00  0.66           C  
ATOM   1122  H   VAL A  76      -3.184  15.915  -2.343  1.00  0.66           H  
ATOM   1123  HA  VAL A  76      -2.896  18.348  -4.044  1.00  0.66           H  
ATOM   1124  HB  VAL A  76      -0.774  17.459  -4.916  1.00  0.66           H  
ATOM   1125 1HG1 VAL A  76       0.614  17.860  -2.966  1.00  0.66           H  
ATOM   1126 2HG1 VAL A  76      -0.719  19.020  -3.053  1.00  0.66           H  
ATOM   1127 3HG1 VAL A  76      -0.787  17.673  -1.895  1.00  0.66           H  
ATOM   1128 1HG2 VAL A  76       0.302  15.554  -3.843  1.00  0.66           H  
ATOM   1129 2HG2 VAL A  76      -1.134  15.315  -2.811  1.00  0.66           H  
ATOM   1130 3HG2 VAL A  76      -1.250  15.091  -4.576  1.00  0.66           H  
ATOM   1131  N   ARG A  77      -3.288  17.099  -6.214  1.00  0.73           N  
ATOM   1132  CA  ARG A  77      -3.775  16.433  -7.393  1.00  0.73           C  
ATOM   1133  C   ARG A  77      -2.586  15.883  -8.148  1.00  0.73           C  
ATOM   1134  O   ARG A  77      -1.588  16.583  -8.346  1.00  0.73           O  
ATOM   1135  CB  ARG A  77      -4.607  17.367  -8.253  1.00  0.73           C  
ATOM   1136  CG  ARG A  77      -5.252  16.689  -9.456  1.00  0.73           C  
ATOM   1137  CD  ARG A  77      -6.118  17.611 -10.231  1.00  0.73           C  
ATOM   1138  NE  ARG A  77      -7.271  18.069  -9.458  1.00  0.73           N  
ATOM   1139  CZ  ARG A  77      -8.429  17.384  -9.321  1.00  0.73           C  
ATOM   1140  NH1 ARG A  77      -8.584  16.212  -9.901  1.00  0.73           N  
ATOM   1141  NH2 ARG A  77      -9.416  17.889  -8.601  1.00  0.73           N  
ATOM   1142  H   ARG A  77      -2.919  18.037  -6.283  1.00  0.73           H  
ATOM   1143  HA  ARG A  77      -4.407  15.608  -7.093  1.00  0.73           H  
ATOM   1144 1HB  ARG A  77      -5.401  17.799  -7.655  1.00  0.73           H  
ATOM   1145 2HB  ARG A  77      -3.988  18.179  -8.615  1.00  0.73           H  
ATOM   1146 1HG  ARG A  77      -4.472  16.308 -10.120  1.00  0.73           H  
ATOM   1147 2HG  ARG A  77      -5.865  15.855  -9.109  1.00  0.73           H  
ATOM   1148 1HD  ARG A  77      -5.538  18.485 -10.529  1.00  0.73           H  
ATOM   1149 2HD  ARG A  77      -6.484  17.098 -11.119  1.00  0.73           H  
ATOM   1150  HE  ARG A  77      -7.202  18.964  -8.995  1.00  0.73           H  
ATOM   1151 1HH1 ARG A  77      -7.836  15.814 -10.450  1.00  0.73           H  
ATOM   1152 2HH1 ARG A  77      -9.454  15.707  -9.792  1.00  0.73           H  
ATOM   1153 1HH2 ARG A  77      -9.307  18.788  -8.153  1.00  0.73           H  
ATOM   1154 2HH2 ARG A  77     -10.279  17.372  -8.499  1.00  0.73           H  
ATOM   1155  N   VAL A  78      -2.662  14.625  -8.549  1.00  0.86           N  
ATOM   1156  CA  VAL A  78      -1.527  14.037  -9.222  1.00  0.86           C  
ATOM   1157  C   VAL A  78      -1.801  14.068 -10.709  1.00  0.86           C  
ATOM   1158  O   VAL A  78      -2.714  13.403 -11.204  1.00  0.86           O  
ATOM   1159  CB  VAL A  78      -1.311  12.585  -8.767  1.00  0.86           C  
ATOM   1160  CG1 VAL A  78      -0.062  12.011  -9.454  1.00  0.86           C  
ATOM   1161  CG2 VAL A  78      -1.262  12.535  -7.261  1.00  0.86           C  
ATOM   1162  H   VAL A  78      -3.508  14.092  -8.383  1.00  0.86           H  
ATOM   1163  HA  VAL A  78      -0.634  14.612  -9.001  1.00  0.86           H  
ATOM   1164  HB  VAL A  78      -2.155  11.982  -9.104  1.00  0.86           H  
ATOM   1165 1HG1 VAL A  78       0.078  10.972  -9.160  1.00  0.86           H  
ATOM   1166 2HG1 VAL A  78      -0.187  12.068 -10.539  1.00  0.86           H  
ATOM   1167 3HG1 VAL A  78       0.815  12.593  -9.160  1.00  0.86           H  
ATOM   1168 1HG2 VAL A  78      -1.143  11.505  -6.929  1.00  0.86           H  
ATOM   1169 2HG2 VAL A  78      -0.450  13.126  -6.893  1.00  0.86           H  
ATOM   1170 3HG2 VAL A  78      -2.202  12.935  -6.886  1.00  0.86           H  
ATOM   1171  N   ARG A  79      -1.038  14.878 -11.416  1.00  1.04           N  
ATOM   1172  CA  ARG A  79      -1.254  15.034 -12.839  1.00  1.04           C  
ATOM   1173  C   ARG A  79      -0.346  14.089 -13.581  1.00  1.04           C  
ATOM   1174  O   ARG A  79       0.869  14.131 -13.410  1.00  1.04           O  
ATOM   1175  CB  ARG A  79      -1.032  16.470 -13.261  1.00  1.04           C  
ATOM   1176  CG  ARG A  79      -2.056  17.446 -12.674  1.00  1.04           C  
ATOM   1177  CD  ARG A  79      -1.802  18.854 -13.076  1.00  1.04           C  
ATOM   1178  NE  ARG A  79      -2.849  19.748 -12.588  1.00  1.04           N  
ATOM   1179  CZ  ARG A  79      -2.885  21.079 -12.790  1.00  1.04           C  
ATOM   1180  NH1 ARG A  79      -1.923  21.672 -13.451  1.00  1.04           N  
ATOM   1181  NH2 ARG A  79      -3.895  21.791 -12.333  1.00  1.04           N  
ATOM   1182  H   ARG A  79      -0.296  15.387 -10.937  1.00  1.04           H  
ATOM   1183  HA  ARG A  79      -2.286  14.772 -13.068  1.00  1.04           H  
ATOM   1184 1HB  ARG A  79      -0.044  16.793 -12.937  1.00  1.04           H  
ATOM   1185 2HB  ARG A  79      -1.062  16.548 -14.347  1.00  1.04           H  
ATOM   1186 1HG  ARG A  79      -3.056  17.165 -13.005  1.00  1.04           H  
ATOM   1187 2HG  ARG A  79      -2.011  17.393 -11.580  1.00  1.04           H  
ATOM   1188 1HD  ARG A  79      -0.850  19.184 -12.657  1.00  1.04           H  
ATOM   1189 2HD  ARG A  79      -1.766  18.928 -14.162  1.00  1.04           H  
ATOM   1190  HE  ARG A  79      -3.612  19.334 -12.077  1.00  1.04           H  
ATOM   1191 1HH1 ARG A  79      -1.145  21.134 -13.807  1.00  1.04           H  
ATOM   1192 2HH1 ARG A  79      -1.963  22.667 -13.604  1.00  1.04           H  
ATOM   1193 1HH2 ARG A  79      -4.649  21.341 -11.836  1.00  1.04           H  
ATOM   1194 2HH2 ARG A  79      -3.920  22.787 -12.486  1.00  1.04           H  
ATOM   1195  N   ASP A  80      -0.932  13.246 -14.424  1.00  1.25           N  
ATOM   1196  CA  ASP A  80      -0.175  12.242 -15.167  1.00  1.25           C  
ATOM   1197  C   ASP A  80       0.868  12.823 -16.110  1.00  1.25           C  
ATOM   1198  O   ASP A  80       1.848  12.160 -16.431  1.00  1.25           O  
ATOM   1199  CB  ASP A  80      -1.113  11.347 -15.963  1.00  1.25           C  
ATOM   1200  CG  ASP A  80      -1.920  10.384 -15.086  1.00  1.25           C  
ATOM   1201  OD1 ASP A  80      -1.600  10.240 -13.931  1.00  1.25           O  
ATOM   1202  OD2 ASP A  80      -2.854   9.806 -15.588  1.00  1.25           O  
ATOM   1203  H   ASP A  80      -1.938  13.275 -14.523  1.00  1.25           H  
ATOM   1204  HA  ASP A  80       0.350  11.619 -14.442  1.00  1.25           H  
ATOM   1205 1HB  ASP A  80      -1.805  11.963 -16.537  1.00  1.25           H  
ATOM   1206 2HB  ASP A  80      -0.530  10.764 -16.678  1.00  1.25           H  
ATOM   1207  N   ASN A  81       0.655  14.038 -16.599  1.00  1.42           N  
ATOM   1208  CA  ASN A  81       1.633  14.617 -17.508  1.00  1.42           C  
ATOM   1209  C   ASN A  81       1.994  13.671 -18.659  1.00  1.42           C  
ATOM   1210  O   ASN A  81       1.292  13.647 -19.673  1.00  1.42           O  
ATOM   1211  CB  ASN A  81       2.871  15.107 -16.787  1.00  1.42           C  
ATOM   1212  CG  ASN A  81       2.620  16.228 -15.818  1.00  1.42           C  
ATOM   1213  OD1 ASN A  81       1.644  16.989 -15.894  1.00  1.42           O  
ATOM   1214  ND2 ASN A  81       3.535  16.343 -14.912  1.00  1.42           N  
ATOM   1215  H   ASN A  81      -0.161  14.557 -16.324  1.00  1.42           H  
ATOM   1216  HA  ASN A  81       1.175  15.493 -17.969  1.00  1.42           H  
ATOM   1217 1HB  ASN A  81       3.300  14.310 -16.234  1.00  1.42           H  
ATOM   1218 2HB  ASN A  81       3.613  15.432 -17.514  1.00  1.42           H  
ATOM   1219 1HD2 ASN A  81       3.505  17.069 -14.208  1.00  1.42           H  
ATOM   1220 2HD2 ASN A  81       4.299  15.695 -14.921  1.00  1.42           H  
ATOM   1221  N   SER A  82       3.164  13.023 -18.577  1.00  1.48           N  
ATOM   1222  CA  SER A  82       3.656  12.223 -19.700  1.00  1.48           C  
ATOM   1223  C   SER A  82       4.710  11.184 -19.308  1.00  1.48           C  
ATOM   1224  O   SER A  82       5.613  11.446 -18.500  1.00  1.48           O  
ATOM   1225  CB  SER A  82       4.227  13.139 -20.772  1.00  1.48           C  
ATOM   1226  OG  SER A  82       4.675  12.413 -21.887  1.00  1.48           O  
ATOM   1227  H   SER A  82       3.621  12.989 -17.662  1.00  1.48           H  
ATOM   1228  HA  SER A  82       2.806  11.687 -20.123  1.00  1.48           H  
ATOM   1229 1HB  SER A  82       3.466  13.851 -21.086  1.00  1.48           H  
ATOM   1230 2HB  SER A  82       5.053  13.710 -20.354  1.00  1.48           H  
ATOM   1231  HG  SER A  82       5.423  11.868 -21.587  1.00  1.48           H  
ATOM   1232  N   ASP A  83       4.652  10.036 -19.982  1.00  1.40           N  
ATOM   1233  CA  ASP A  83       5.619   8.957 -19.800  1.00  1.40           C  
ATOM   1234  C   ASP A  83       5.789   8.576 -18.325  1.00  1.40           C  
ATOM   1235  O   ASP A  83       4.856   8.070 -17.704  1.00  1.40           O  
ATOM   1236  CB  ASP A  83       6.962   9.344 -20.433  1.00  1.40           C  
ATOM   1237  CG  ASP A  83       6.859   9.536 -21.948  1.00  1.40           C  
ATOM   1238  OD1 ASP A  83       6.175   8.773 -22.588  1.00  1.40           O  
ATOM   1239  OD2 ASP A  83       7.437  10.475 -22.438  1.00  1.40           O  
ATOM   1240  H   ASP A  83       3.890   9.904 -20.633  1.00  1.40           H  
ATOM   1241  HA  ASP A  83       5.247   8.078 -20.328  1.00  1.40           H  
ATOM   1242 1HB  ASP A  83       7.341  10.267 -19.991  1.00  1.40           H  
ATOM   1243 2HB  ASP A  83       7.694   8.556 -20.245  1.00  1.40           H  
ATOM   1244  N   LYS A  84       6.986   8.776 -17.784  1.00  1.22           N  
ATOM   1245  CA  LYS A  84       7.300   8.404 -16.412  1.00  1.22           C  
ATOM   1246  C   LYS A  84       7.070   9.498 -15.373  1.00  1.22           C  
ATOM   1247  O   LYS A  84       7.256   9.249 -14.181  1.00  1.22           O  
ATOM   1248  CB  LYS A  84       8.763   7.975 -16.325  1.00  1.22           C  
ATOM   1249  CG  LYS A  84       9.108   6.722 -17.095  1.00  1.22           C  
ATOM   1250  CD  LYS A  84      10.582   6.376 -16.938  1.00  1.22           C  
ATOM   1251  CE  LYS A  84      10.943   5.109 -17.704  1.00  1.22           C  
ATOM   1252  NZ  LYS A  84      12.391   4.780 -17.584  1.00  1.22           N  
ATOM   1253  H   LYS A  84       7.709   9.209 -18.335  1.00  1.22           H  
ATOM   1254  HA  LYS A  84       6.669   7.558 -16.141  1.00  1.22           H  
ATOM   1255 1HB  LYS A  84       9.393   8.781 -16.696  1.00  1.22           H  
ATOM   1256 2HB  LYS A  84       9.031   7.814 -15.282  1.00  1.22           H  
ATOM   1257 1HG  LYS A  84       8.504   5.892 -16.728  1.00  1.22           H  
ATOM   1258 2HG  LYS A  84       8.888   6.871 -18.151  1.00  1.22           H  
ATOM   1259 1HD  LYS A  84      11.190   7.203 -17.311  1.00  1.22           H  
ATOM   1260 2HD  LYS A  84      10.809   6.230 -15.881  1.00  1.22           H  
ATOM   1261 1HE  LYS A  84      10.358   4.277 -17.313  1.00  1.22           H  
ATOM   1262 2HE  LYS A  84      10.699   5.247 -18.758  1.00  1.22           H  
ATOM   1263 1HZ  LYS A  84      12.590   3.937 -18.104  1.00  1.22           H  
ATOM   1264 2HZ  LYS A  84      12.942   5.542 -17.956  1.00  1.22           H  
ATOM   1265 3HZ  LYS A  84      12.625   4.639 -16.612  1.00  1.22           H  
ATOM   1266  N   PHE A  85       6.696  10.704 -15.798  1.00  1.02           N  
ATOM   1267  CA  PHE A  85       6.646  11.811 -14.847  1.00  1.02           C  
ATOM   1268  C   PHE A  85       5.252  12.343 -14.566  1.00  1.02           C  
ATOM   1269  O   PHE A  85       4.400  12.399 -15.447  1.00  1.02           O  
ATOM   1270  CB  PHE A  85       7.498  12.954 -15.360  1.00  1.02           C  
ATOM   1271  CG  PHE A  85       8.897  12.558 -15.530  1.00  1.02           C  
ATOM   1272  CD1 PHE A  85       9.299  11.972 -16.722  1.00  1.02           C  
ATOM   1273  CD2 PHE A  85       9.807  12.721 -14.535  1.00  1.02           C  
ATOM   1274  CE1 PHE A  85      10.597  11.562 -16.906  1.00  1.02           C  
ATOM   1275  CE2 PHE A  85      11.113  12.306 -14.716  1.00  1.02           C  
ATOM   1276  CZ  PHE A  85      11.506  11.729 -15.899  1.00  1.02           C  
ATOM   1277  H   PHE A  85       6.465  10.865 -16.779  1.00  1.02           H  
ATOM   1278  HA  PHE A  85       7.070  11.463 -13.911  1.00  1.02           H  
ATOM   1279 1HB  PHE A  85       7.111  13.305 -16.317  1.00  1.02           H  
ATOM   1280 2HB  PHE A  85       7.454  13.775 -14.656  1.00  1.02           H  
ATOM   1281  HD1 PHE A  85       8.562  11.834 -17.521  1.00  1.02           H  
ATOM   1282  HD2 PHE A  85       9.494  13.171 -13.588  1.00  1.02           H  
ATOM   1283  HE1 PHE A  85      10.898  11.102 -17.847  1.00  1.02           H  
ATOM   1284  HE2 PHE A  85      11.834  12.430 -13.914  1.00  1.02           H  
ATOM   1285  HZ  PHE A  85      12.536  11.404 -16.031  1.00  1.02           H  
ATOM   1286  N   SER A  86       5.074  12.839 -13.342  1.00  0.85           N  
ATOM   1287  CA  SER A  86       3.824  13.427 -12.870  1.00  0.85           C  
ATOM   1288  C   SER A  86       4.063  14.654 -11.995  1.00  0.85           C  
ATOM   1289  O   SER A  86       5.179  14.883 -11.527  1.00  0.85           O  
ATOM   1290  CB  SER A  86       3.066  12.389 -12.061  1.00  0.85           C  
ATOM   1291  OG  SER A  86       3.789  12.023 -10.919  1.00  0.85           O  
ATOM   1292  H   SER A  86       5.836  12.734 -12.681  1.00  0.85           H  
ATOM   1293  HA  SER A  86       3.232  13.718 -13.736  1.00  0.85           H  
ATOM   1294 1HB  SER A  86       2.101  12.785 -11.762  1.00  0.85           H  
ATOM   1295 2HB  SER A  86       2.882  11.513 -12.682  1.00  0.85           H  
ATOM   1296  HG  SER A  86       4.680  11.799 -11.227  1.00  0.85           H  
ATOM   1297  N   SER A  87       3.020  15.450 -11.773  1.00  0.74           N  
ATOM   1298  CA  SER A  87       3.155  16.614 -10.883  1.00  0.74           C  
ATOM   1299  C   SER A  87       2.185  16.545  -9.726  1.00  0.74           C  
ATOM   1300  O   SER A  87       1.084  16.020  -9.861  1.00  0.74           O  
ATOM   1301  CB  SER A  87       2.968  17.918 -11.631  1.00  0.74           C  
ATOM   1302  OG  SER A  87       3.965  18.083 -12.563  1.00  0.74           O  
ATOM   1303  H   SER A  87       2.137  15.207 -12.225  1.00  0.74           H  
ATOM   1304  HA  SER A  87       4.164  16.616 -10.467  1.00  0.74           H  
ATOM   1305 1HB  SER A  87       1.998  17.932 -12.119  1.00  0.74           H  
ATOM   1306 2HB  SER A  87       2.997  18.740 -10.927  1.00  0.74           H  
ATOM   1307  HG  SER A  87       4.811  18.102 -12.023  1.00  0.74           H  
ATOM   1308  N   LEU A  88       2.589  17.115  -8.594  1.00  0.68           N  
ATOM   1309  CA  LEU A  88       1.773  17.148  -7.385  1.00  0.68           C  
ATOM   1310  C   LEU A  88       1.266  18.574  -7.099  1.00  0.68           C  
ATOM   1311  O   LEU A  88       1.990  19.425  -6.577  1.00  0.68           O  
ATOM   1312  CB  LEU A  88       2.638  16.604  -6.252  1.00  0.68           C  
ATOM   1313  CG  LEU A  88       3.215  15.173  -6.493  1.00  0.68           C  
ATOM   1314  CD1 LEU A  88       4.198  14.808  -5.399  1.00  0.68           C  
ATOM   1315  CD2 LEU A  88       2.071  14.191  -6.526  1.00  0.68           C  
ATOM   1316  H   LEU A  88       3.508  17.533  -8.569  1.00  0.68           H  
ATOM   1317  HA  LEU A  88       0.909  16.496  -7.522  1.00  0.68           H  
ATOM   1318 1HB  LEU A  88       3.470  17.274  -6.106  1.00  0.68           H  
ATOM   1319 2HB  LEU A  88       2.039  16.582  -5.345  1.00  0.68           H  
ATOM   1320  HG  LEU A  88       3.748  15.148  -7.446  1.00  0.68           H  
ATOM   1321 1HD1 LEU A  88       4.593  13.807  -5.582  1.00  0.68           H  
ATOM   1322 2HD1 LEU A  88       5.021  15.527  -5.389  1.00  0.68           H  
ATOM   1323 3HD1 LEU A  88       3.688  14.828  -4.453  1.00  0.68           H  
ATOM   1324 1HD2 LEU A  88       2.453  13.183  -6.706  1.00  0.68           H  
ATOM   1325 2HD2 LEU A  88       1.540  14.213  -5.576  1.00  0.68           H  
ATOM   1326 3HD2 LEU A  88       1.392  14.474  -7.332  1.00  0.68           H  
ATOM   1327  N   PHE A  89       0.031  18.844  -7.512  1.00  0.66           N  
ATOM   1328  CA  PHE A  89      -0.570  20.187  -7.483  1.00  0.66           C  
ATOM   1329  C   PHE A  89      -1.460  20.435  -6.276  1.00  0.66           C  
ATOM   1330  O   PHE A  89      -2.324  19.627  -5.957  1.00  0.66           O  
ATOM   1331  CB  PHE A  89      -1.363  20.367  -8.766  1.00  0.66           C  
ATOM   1332  CG  PHE A  89      -2.102  21.625  -8.940  1.00  0.66           C  
ATOM   1333  CD1 PHE A  89      -1.446  22.780  -9.222  1.00  0.66           C  
ATOM   1334  CD2 PHE A  89      -3.488  21.643  -8.861  1.00  0.66           C  
ATOM   1335  CE1 PHE A  89      -2.117  23.931  -9.439  1.00  0.66           C  
ATOM   1336  CE2 PHE A  89      -4.186  22.813  -9.068  1.00  0.66           C  
ATOM   1337  CZ  PHE A  89      -3.497  23.963  -9.365  1.00  0.66           C  
ATOM   1338  H   PHE A  89      -0.525  18.075  -7.891  1.00  0.66           H  
ATOM   1339  HA  PHE A  89       0.231  20.923  -7.469  1.00  0.66           H  
ATOM   1340 1HB  PHE A  89      -0.697  20.259  -9.603  1.00  0.66           H  
ATOM   1341 2HB  PHE A  89      -2.074  19.554  -8.844  1.00  0.66           H  
ATOM   1342  HD1 PHE A  89      -0.373  22.774  -9.275  1.00  0.66           H  
ATOM   1343  HD2 PHE A  89      -4.022  20.722  -8.633  1.00  0.66           H  
ATOM   1344  HE1 PHE A  89      -1.552  24.812  -9.670  1.00  0.66           H  
ATOM   1345  HE2 PHE A  89      -5.273  22.826  -9.002  1.00  0.66           H  
ATOM   1346  HZ  PHE A  89      -4.040  24.887  -9.539  1.00  0.66           H  
ATOM   1347  N   SER A  90      -1.264  21.529  -5.558  1.00  0.67           N  
ATOM   1348  CA  SER A  90      -2.142  21.720  -4.406  1.00  0.67           C  
ATOM   1349  C   SER A  90      -3.585  21.870  -4.837  1.00  0.67           C  
ATOM   1350  O   SER A  90      -3.893  22.634  -5.747  1.00  0.67           O  
ATOM   1351  CB  SER A  90      -1.754  22.923  -3.584  1.00  0.67           C  
ATOM   1352  OG  SER A  90      -2.696  23.155  -2.541  1.00  0.67           O  
ATOM   1353  H   SER A  90      -0.570  22.231  -5.830  1.00  0.67           H  
ATOM   1354  HA  SER A  90      -2.073  20.838  -3.769  1.00  0.67           H  
ATOM   1355 1HB  SER A  90      -0.781  22.755  -3.156  1.00  0.67           H  
ATOM   1356 2HB  SER A  90      -1.685  23.803  -4.231  1.00  0.67           H  
ATOM   1357  HG  SER A  90      -2.535  22.465  -1.879  1.00  0.67           H  
ATOM   1358  N   THR A  91      -4.490  21.255  -4.082  1.00  0.69           N  
ATOM   1359  CA  THR A  91      -5.918  21.380  -4.346  1.00  0.69           C  
ATOM   1360  C   THR A  91      -6.539  22.582  -3.624  1.00  0.69           C  
ATOM   1361  O   THR A  91      -7.756  22.778  -3.663  1.00  0.69           O  
ATOM   1362  CB  THR A  91      -6.652  20.090  -3.962  1.00  0.69           C  
ATOM   1363  OG1 THR A  91      -6.428  19.808  -2.578  1.00  0.69           O  
ATOM   1364  CG2 THR A  91      -6.154  18.933  -4.813  1.00  0.69           C  
ATOM   1365  H   THR A  91      -4.183  20.622  -3.337  1.00  0.69           H  
ATOM   1366  HA  THR A  91      -6.051  21.531  -5.417  1.00  0.69           H  
ATOM   1367  HB  THR A  91      -7.720  20.220  -4.126  1.00  0.69           H  
ATOM   1368  HG1 THR A  91      -5.460  19.809  -2.391  1.00  0.69           H  
ATOM   1369 1HG2 THR A  91      -6.679  18.030  -4.540  1.00  0.69           H  
ATOM   1370 2HG2 THR A  91      -6.332  19.151  -5.861  1.00  0.69           H  
ATOM   1371 3HG2 THR A  91      -5.100  18.807  -4.646  1.00  0.69           H  
ATOM   1372  N   THR A  92      -5.694  23.369  -2.957  1.00  0.73           N  
ATOM   1373  CA  THR A  92      -6.093  24.557  -2.213  1.00  0.73           C  
ATOM   1374  C   THR A  92      -5.389  25.790  -2.738  1.00  0.73           C  
ATOM   1375  O   THR A  92      -6.009  26.740  -3.229  1.00  0.73           O  
ATOM   1376  CB  THR A  92      -5.765  24.414  -0.738  1.00  0.73           C  
ATOM   1377  OG1 THR A  92      -4.370  24.153  -0.578  1.00  0.73           O  
ATOM   1378  CG2 THR A  92      -6.526  23.337  -0.164  1.00  0.73           C  
ATOM   1379  H   THR A  92      -4.704  23.141  -2.966  1.00  0.73           H  
ATOM   1380  HA  THR A  92      -7.167  24.700  -2.328  1.00  0.73           H  
ATOM   1381  HB  THR A  92      -6.010  25.341  -0.222  1.00  0.73           H  
ATOM   1382  HG1 THR A  92      -4.162  24.267   0.387  1.00  0.73           H  
ATOM   1383 1HG2 THR A  92      -6.268  23.285   0.883  1.00  0.73           H  
ATOM   1384 2HG2 THR A  92      -7.588  23.542  -0.277  1.00  0.73           H  
ATOM   1385 3HG2 THR A  92      -6.279  22.398  -0.659  1.00  0.73           H  
ATOM   1386  N   ARG A  93      -4.069  25.783  -2.630  1.00  0.76           N  
ATOM   1387  CA  ARG A  93      -3.269  26.926  -3.033  1.00  0.76           C  
ATOM   1388  C   ARG A  93      -3.142  26.881  -4.554  1.00  0.76           C  
ATOM   1389  O   ARG A  93      -2.101  26.518  -5.098  1.00  0.76           O  
ATOM   1390  CB  ARG A  93      -1.889  26.866  -2.387  1.00  0.76           C  
ATOM   1391  CG  ARG A  93      -1.850  26.812  -0.850  1.00  0.76           C  
ATOM   1392  CD  ARG A  93      -2.236  28.088  -0.192  1.00  0.76           C  
ATOM   1393  NE  ARG A  93      -2.124  27.978   1.262  1.00  0.76           N  
ATOM   1394  CZ  ARG A  93      -2.441  28.946   2.143  1.00  0.76           C  
ATOM   1395  NH1 ARG A  93      -2.888  30.109   1.719  1.00  0.76           N  
ATOM   1396  NH2 ARG A  93      -2.306  28.721   3.439  1.00  0.76           N  
ATOM   1397  H   ARG A  93      -3.630  24.947  -2.246  1.00  0.76           H  
ATOM   1398  HA  ARG A  93      -3.774  27.846  -2.738  1.00  0.76           H  
ATOM   1399 1HB  ARG A  93      -1.384  25.975  -2.743  1.00  0.76           H  
ATOM   1400 2HB  ARG A  93      -1.300  27.722  -2.708  1.00  0.76           H  
ATOM   1401 1HG  ARG A  93      -2.532  26.035  -0.502  1.00  0.76           H  
ATOM   1402 2HG  ARG A  93      -0.836  26.561  -0.529  1.00  0.76           H  
ATOM   1403 1HD  ARG A  93      -1.578  28.890  -0.528  1.00  0.76           H  
ATOM   1404 2HD  ARG A  93      -3.269  28.330  -0.440  1.00  0.76           H  
ATOM   1405  HE  ARG A  93      -1.793  27.093   1.640  1.00  0.76           H  
ATOM   1406 1HH1 ARG A  93      -2.996  30.279   0.728  1.00  0.76           H  
ATOM   1407 2HH1 ARG A  93      -3.131  30.831   2.383  1.00  0.76           H  
ATOM   1408 1HH2 ARG A  93      -1.968  27.818   3.761  1.00  0.76           H  
ATOM   1409 2HH2 ARG A  93      -2.550  29.437   4.106  1.00  0.76           H  
ATOM   1410  N   LYS A  94      -4.234  27.228  -5.222  1.00  0.78           N  
ATOM   1411  CA  LYS A  94      -4.345  27.105  -6.663  1.00  0.78           C  
ATOM   1412  C   LYS A  94      -3.200  27.792  -7.375  1.00  0.78           C  
ATOM   1413  O   LYS A  94      -2.885  28.952  -7.112  1.00  0.78           O  
ATOM   1414  CB  LYS A  94      -5.683  27.670  -7.143  1.00  0.78           C  
ATOM   1415  CG  LYS A  94      -5.942  27.514  -8.641  1.00  0.78           C  
ATOM   1416  CD  LYS A  94      -7.328  28.030  -9.021  1.00  0.78           C  
ATOM   1417  CE  LYS A  94      -7.597  27.864 -10.511  1.00  0.78           C  
ATOM   1418  NZ  LYS A  94      -8.947  28.366 -10.889  1.00  0.78           N  
ATOM   1419  H   LYS A  94      -5.042  27.512  -4.669  1.00  0.78           H  
ATOM   1420  HA  LYS A  94      -4.307  26.044  -6.917  1.00  0.78           H  
ATOM   1421 1HB  LYS A  94      -6.494  27.174  -6.605  1.00  0.78           H  
ATOM   1422 2HB  LYS A  94      -5.734  28.732  -6.904  1.00  0.78           H  
ATOM   1423 1HG  LYS A  94      -5.192  28.074  -9.201  1.00  0.78           H  
ATOM   1424 2HG  LYS A  94      -5.866  26.464  -8.915  1.00  0.78           H  
ATOM   1425 1HD  LYS A  94      -8.087  27.483  -8.459  1.00  0.78           H  
ATOM   1426 2HD  LYS A  94      -7.403  29.087  -8.764  1.00  0.78           H  
ATOM   1427 1HE  LYS A  94      -6.844  28.416 -11.072  1.00  0.78           H  
ATOM   1428 2HE  LYS A  94      -7.528  26.808 -10.770  1.00  0.78           H  
ATOM   1429 1HZ  LYS A  94      -9.089  28.240 -11.881  1.00  0.78           H  
ATOM   1430 2HZ  LYS A  94      -9.653  27.852 -10.380  1.00  0.78           H  
ATOM   1431 3HZ  LYS A  94      -9.018  29.348 -10.662  1.00  0.78           H  
ATOM   1432  N   GLY A  95      -2.593  27.051  -8.289  1.00  0.78           N  
ATOM   1433  CA  GLY A  95      -1.465  27.492  -9.094  1.00  0.78           C  
ATOM   1434  C   GLY A  95      -0.126  27.026  -8.522  1.00  0.78           C  
ATOM   1435  O   GLY A  95       0.888  27.066  -9.218  1.00  0.78           O  
ATOM   1436  H   GLY A  95      -2.924  26.107  -8.415  1.00  0.78           H  
ATOM   1437 1HA  GLY A  95      -1.579  27.124 -10.113  1.00  0.78           H  
ATOM   1438 2HA  GLY A  95      -1.473  28.580  -9.152  1.00  0.78           H  
ATOM   1439  N   ALA A  96      -0.126  26.563  -7.270  1.00  0.77           N  
ATOM   1440  CA  ALA A  96       1.089  26.101  -6.608  1.00  0.77           C  
ATOM   1441  C   ALA A  96       1.279  24.583  -6.696  1.00  0.77           C  
ATOM   1442  O   ALA A  96       0.316  23.820  -6.589  1.00  0.77           O  
ATOM   1443  CB  ALA A  96       1.033  26.536  -5.163  1.00  0.77           C  
ATOM   1444  H   ALA A  96      -0.993  26.555  -6.728  1.00  0.77           H  
ATOM   1445  HA  ALA A  96       1.942  26.576  -7.094  1.00  0.77           H  
ATOM   1446 1HB  ALA A  96       1.913  26.255  -4.667  1.00  0.77           H  
ATOM   1447 2HB  ALA A  96       0.920  27.616  -5.112  1.00  0.77           H  
ATOM   1448 3HB  ALA A  96       0.194  26.063  -4.685  1.00  0.77           H  
ATOM   1449  N   TYR A  97       2.538  24.161  -6.834  1.00  0.74           N  
ATOM   1450  CA  TYR A  97       2.938  22.748  -6.906  1.00  0.74           C  
ATOM   1451  C   TYR A  97       3.997  22.360  -5.881  1.00  0.74           C  
ATOM   1452  O   TYR A  97       4.805  23.188  -5.473  1.00  0.74           O  
ATOM   1453  CB  TYR A  97       3.541  22.450  -8.261  1.00  0.74           C  
ATOM   1454  CG  TYR A  97       2.664  22.572  -9.446  1.00  0.74           C  
ATOM   1455  CD1 TYR A  97       2.472  23.801 -10.043  1.00  0.74           C  
ATOM   1456  CD2 TYR A  97       2.085  21.436  -9.976  1.00  0.74           C  
ATOM   1457  CE1 TYR A  97       1.693  23.901 -11.156  1.00  0.74           C  
ATOM   1458  CE2 TYR A  97       1.306  21.530 -11.107  1.00  0.74           C  
ATOM   1459  CZ  TYR A  97       1.107  22.756 -11.696  1.00  0.74           C  
ATOM   1460  OH  TYR A  97       0.331  22.853 -12.816  1.00  0.74           O  
ATOM   1461  H   TYR A  97       3.264  24.864  -6.921  1.00  0.74           H  
ATOM   1462  HA  TYR A  97       2.065  22.124  -6.732  1.00  0.74           H  
ATOM   1463 1HB  TYR A  97       4.373  23.132  -8.399  1.00  0.74           H  
ATOM   1464 2HB  TYR A  97       3.956  21.440  -8.250  1.00  0.74           H  
ATOM   1465  HD1 TYR A  97       2.944  24.697  -9.625  1.00  0.74           H  
ATOM   1466  HD2 TYR A  97       2.253  20.470  -9.499  1.00  0.74           H  
ATOM   1467  HE1 TYR A  97       1.546  24.871 -11.612  1.00  0.74           H  
ATOM   1468  HE2 TYR A  97       0.849  20.637 -11.531  1.00  0.74           H  
ATOM   1469  HH  TYR A  97       0.232  23.775 -13.048  1.00  0.74           H  
ATOM   1470  N   LEU A  98       4.046  21.091  -5.491  1.00  0.71           N  
ATOM   1471  CA  LEU A  98       5.148  20.709  -4.621  1.00  0.71           C  
ATOM   1472  C   LEU A  98       6.420  20.842  -5.467  1.00  0.71           C  
ATOM   1473  O   LEU A  98       6.453  20.362  -6.605  1.00  0.71           O  
ATOM   1474  CB  LEU A  98       4.977  19.275  -4.077  1.00  0.71           C  
ATOM   1475  CG  LEU A  98       3.724  19.043  -3.123  1.00  0.71           C  
ATOM   1476  CD1 LEU A  98       3.654  17.567  -2.709  1.00  0.71           C  
ATOM   1477  CD2 LEU A  98       3.820  19.934  -1.880  1.00  0.71           C  
ATOM   1478  H   LEU A  98       3.355  20.415  -5.818  1.00  0.71           H  
ATOM   1479  HA  LEU A  98       5.190  21.400  -3.791  1.00  0.71           H  
ATOM   1480 1HB  LEU A  98       4.896  18.599  -4.916  1.00  0.71           H  
ATOM   1481 2HB  LEU A  98       5.874  19.013  -3.517  1.00  0.71           H  
ATOM   1482  HG  LEU A  98       2.811  19.288  -3.676  1.00  0.71           H  
ATOM   1483 1HD1 LEU A  98       2.788  17.401  -2.072  1.00  0.71           H  
ATOM   1484 2HD1 LEU A  98       3.574  16.958  -3.578  1.00  0.71           H  
ATOM   1485 3HD1 LEU A  98       4.559  17.299  -2.163  1.00  0.71           H  
ATOM   1486 1HD2 LEU A  98       2.947  19.775  -1.244  1.00  0.71           H  
ATOM   1487 2HD2 LEU A  98       4.714  19.681  -1.324  1.00  0.71           H  
ATOM   1488 3HD2 LEU A  98       3.862  20.977  -2.179  1.00  0.71           H  
ATOM   1489  N   ALA A  99       7.490  21.439  -4.935  1.00  0.69           N  
ATOM   1490  CA  ALA A  99       8.654  21.656  -5.801  1.00  0.69           C  
ATOM   1491  C   ALA A  99      10.003  21.621  -5.115  1.00  0.69           C  
ATOM   1492  O   ALA A  99      10.147  21.949  -3.937  1.00  0.69           O  
ATOM   1493  CB  ALA A  99       8.521  22.989  -6.470  1.00  0.69           C  
ATOM   1494  H   ALA A  99       7.473  21.794  -3.991  1.00  0.69           H  
ATOM   1495  HA  ALA A  99       8.653  20.890  -6.569  1.00  0.69           H  
ATOM   1496 1HB  ALA A  99       9.353  23.112  -7.152  1.00  0.69           H  
ATOM   1497 2HB  ALA A  99       7.591  23.042  -7.015  1.00  0.69           H  
ATOM   1498 3HB  ALA A  99       8.538  23.783  -5.720  1.00  0.69           H  
ATOM   1499  N   VAL A 100      11.004  21.275  -5.910  1.00  0.68           N  
ATOM   1500  CA  VAL A 100      12.380  21.182  -5.445  1.00  0.68           C  
ATOM   1501  C   VAL A 100      13.355  21.537  -6.561  1.00  0.68           C  
ATOM   1502  O   VAL A 100      13.066  21.307  -7.725  1.00  0.68           O  
ATOM   1503  CB  VAL A 100      12.603  19.758  -4.907  1.00  0.68           C  
ATOM   1504  CG1 VAL A 100      12.414  18.816  -5.963  1.00  0.68           C  
ATOM   1505  CG2 VAL A 100      13.954  19.608  -4.350  1.00  0.68           C  
ATOM   1506  H   VAL A 100      10.786  21.046  -6.885  1.00  0.68           H  
ATOM   1507  HA  VAL A 100      12.523  21.888  -4.633  1.00  0.68           H  
ATOM   1508  HB  VAL A 100      11.874  19.564  -4.152  1.00  0.68           H  
ATOM   1509 1HG1 VAL A 100      12.559  17.810  -5.600  1.00  0.68           H  
ATOM   1510 2HG1 VAL A 100      11.410  18.915  -6.380  1.00  0.68           H  
ATOM   1511 3HG1 VAL A 100      13.143  19.046  -6.700  1.00  0.68           H  
ATOM   1512 1HG2 VAL A 100      14.086  18.614  -3.983  1.00  0.68           H  
ATOM   1513 2HG2 VAL A 100      14.689  19.790  -5.102  1.00  0.68           H  
ATOM   1514 3HG2 VAL A 100      14.072  20.307  -3.542  1.00  0.68           H  
ATOM   1515  N   GLY A 101      14.485  22.140  -6.222  1.00  0.67           N  
ATOM   1516  CA  GLY A 101      15.467  22.475  -7.236  1.00  0.67           C  
ATOM   1517  C   GLY A 101      16.376  21.279  -7.535  1.00  0.67           C  
ATOM   1518  O   GLY A 101      16.295  20.249  -6.862  1.00  0.67           O  
ATOM   1519  H   GLY A 101      14.672  22.344  -5.244  1.00  0.67           H  
ATOM   1520 1HA  GLY A 101      14.955  22.799  -8.145  1.00  0.67           H  
ATOM   1521 2HA  GLY A 101      16.051  23.314  -6.864  1.00  0.67           H  
ATOM   1522  N   PRO A 102      17.326  21.424  -8.467  1.00  0.67           N  
ATOM   1523  CA  PRO A 102      18.261  20.402  -8.914  1.00  0.67           C  
ATOM   1524  C   PRO A 102      19.210  19.885  -7.836  1.00  0.67           C  
ATOM   1525  O   PRO A 102      19.761  18.794  -7.969  1.00  0.67           O  
ATOM   1526  CB  PRO A 102      19.032  21.128 -10.027  1.00  0.67           C  
ATOM   1527  CG  PRO A 102      18.862  22.600  -9.736  1.00  0.67           C  
ATOM   1528  CD  PRO A 102      17.480  22.721  -9.150  1.00  0.67           C  
ATOM   1529  HA  PRO A 102      17.693  19.570  -9.338  1.00  0.67           H  
ATOM   1530 1HB  PRO A 102      20.084  20.811 -10.012  1.00  0.67           H  
ATOM   1531 2HB  PRO A 102      18.626  20.828 -11.008  1.00  0.67           H  
ATOM   1532 1HG  PRO A 102      19.649  22.939  -9.041  1.00  0.67           H  
ATOM   1533 2HG  PRO A 102      18.983  23.182 -10.662  1.00  0.67           H  
ATOM   1534 1HD  PRO A 102      17.479  23.565  -8.463  1.00  0.67           H  
ATOM   1535 2HD  PRO A 102      16.716  22.825  -9.947  1.00  0.67           H  
ATOM   1536  N   ASP A 103      19.418  20.663  -6.772  1.00  0.67           N  
ATOM   1537  CA  ASP A 103      20.319  20.233  -5.708  1.00  0.67           C  
ATOM   1538  C   ASP A 103      19.568  19.743  -4.466  1.00  0.67           C  
ATOM   1539  O   ASP A 103      20.166  19.556  -3.407  1.00  0.67           O  
ATOM   1540  CB  ASP A 103      21.283  21.372  -5.351  1.00  0.67           C  
ATOM   1541  CG  ASP A 103      20.633  22.608  -4.739  1.00  0.67           C  
ATOM   1542  OD1 ASP A 103      19.440  22.614  -4.452  1.00  0.67           O  
ATOM   1543  OD2 ASP A 103      21.343  23.569  -4.570  1.00  0.67           O  
ATOM   1544  H   ASP A 103      18.960  21.557  -6.701  1.00  0.67           H  
ATOM   1545  HA  ASP A 103      20.915  19.401  -6.080  1.00  0.67           H  
ATOM   1546 1HB  ASP A 103      22.025  20.996  -4.645  1.00  0.67           H  
ATOM   1547 2HB  ASP A 103      21.822  21.676  -6.250  1.00  0.67           H  
ATOM   1548  N   GLY A 104      18.252  19.554  -4.585  1.00  0.67           N  
ATOM   1549  CA  GLY A 104      17.442  19.096  -3.461  1.00  0.67           C  
ATOM   1550  C   GLY A 104      16.809  20.237  -2.639  1.00  0.67           C  
ATOM   1551  O   GLY A 104      15.947  19.988  -1.793  1.00  0.67           O  
ATOM   1552  H   GLY A 104      17.784  19.731  -5.474  1.00  0.67           H  
ATOM   1553 1HA  GLY A 104      16.655  18.447  -3.842  1.00  0.67           H  
ATOM   1554 2HA  GLY A 104      18.056  18.478  -2.808  1.00  0.67           H  
ATOM   1555  N   THR A 105      17.208  21.492  -2.871  1.00  0.67           N  
ATOM   1556  CA  THR A 105      16.610  22.598  -2.115  1.00  0.67           C  
ATOM   1557  C   THR A 105      15.112  22.723  -2.365  1.00  0.67           C  
ATOM   1558  O   THR A 105      14.665  22.756  -3.508  1.00  0.67           O  
ATOM   1559  CB  THR A 105      17.270  23.948  -2.482  1.00  0.67           C  
ATOM   1560  OG1 THR A 105      18.658  23.894  -2.195  1.00  0.67           O  
ATOM   1561  CG2 THR A 105      16.644  25.100  -1.726  1.00  0.67           C  
ATOM   1562  H   THR A 105      17.952  21.701  -3.552  1.00  0.67           H  
ATOM   1563  HA  THR A 105      16.764  22.411  -1.053  1.00  0.67           H  
ATOM   1564  HB  THR A 105      17.148  24.123  -3.551  1.00  0.67           H  
ATOM   1565  HG1 THR A 105      19.106  23.455  -2.958  1.00  0.67           H  
ATOM   1566 1HG2 THR A 105      17.133  26.027  -2.016  1.00  0.67           H  
ATOM   1567 2HG2 THR A 105      15.591  25.166  -1.965  1.00  0.67           H  
ATOM   1568 3HG2 THR A 105      16.765  24.944  -0.657  1.00  0.67           H  
ATOM   1569  N   ILE A 106      14.305  22.840  -1.314  1.00  0.68           N  
ATOM   1570  CA  ILE A 106      12.885  23.053  -1.584  1.00  0.68           C  
ATOM   1571  C   ILE A 106      12.649  24.474  -2.046  1.00  0.68           C  
ATOM   1572  O   ILE A 106      13.117  25.430  -1.426  1.00  0.68           O  
ATOM   1573  CB  ILE A 106      11.966  22.703  -0.409  1.00  0.68           C  
ATOM   1574  CG1 ILE A 106      12.030  21.235  -0.161  1.00  0.68           C  
ATOM   1575  CG2 ILE A 106      10.544  23.161  -0.676  1.00  0.68           C  
ATOM   1576  CD1 ILE A 106      11.292  20.785   1.066  1.00  0.68           C  
ATOM   1577  H   ILE A 106      14.665  22.793  -0.372  1.00  0.68           H  
ATOM   1578  HA  ILE A 106      12.589  22.391  -2.395  1.00  0.68           H  
ATOM   1579  HB  ILE A 106      12.332  23.195   0.490  1.00  0.68           H  
ATOM   1580 1HG1 ILE A 106      11.620  20.745  -1.025  1.00  0.68           H  
ATOM   1581 2HG1 ILE A 106      13.078  20.939  -0.062  1.00  0.68           H  
ATOM   1582 1HG2 ILE A 106       9.921  22.906   0.171  1.00  0.68           H  
ATOM   1583 2HG2 ILE A 106      10.520  24.238  -0.825  1.00  0.68           H  
ATOM   1584 3HG2 ILE A 106      10.173  22.668  -1.565  1.00  0.68           H  
ATOM   1585 1HD1 ILE A 106      11.389  19.713   1.161  1.00  0.68           H  
ATOM   1586 2HD1 ILE A 106      11.716  21.270   1.945  1.00  0.68           H  
ATOM   1587 3HD1 ILE A 106      10.243  21.046   0.982  1.00  0.68           H  
ATOM   1588  N   VAL A 107      11.929  24.597  -3.145  1.00  0.69           N  
ATOM   1589  CA  VAL A 107      11.638  25.888  -3.740  1.00  0.69           C  
ATOM   1590  C   VAL A 107      10.198  26.236  -3.413  1.00  0.69           C  
ATOM   1591  O   VAL A 107       9.341  25.374  -3.577  1.00  0.69           O  
ATOM   1592  CB  VAL A 107      11.855  25.833  -5.261  1.00  0.69           C  
ATOM   1593  CG1 VAL A 107      11.494  27.149  -5.899  1.00  0.69           C  
ATOM   1594  CG2 VAL A 107      13.301  25.481  -5.534  1.00  0.69           C  
ATOM   1595  H   VAL A 107      11.544  23.745  -3.560  1.00  0.69           H  
ATOM   1596  HA  VAL A 107      12.329  26.616  -3.335  1.00  0.69           H  
ATOM   1597  HB  VAL A 107      11.205  25.065  -5.689  1.00  0.69           H  
ATOM   1598 1HG1 VAL A 107      11.646  27.091  -6.974  1.00  0.69           H  
ATOM   1599 2HG1 VAL A 107      10.453  27.372  -5.694  1.00  0.69           H  
ATOM   1600 3HG1 VAL A 107      12.119  27.944  -5.493  1.00  0.69           H  
ATOM   1601 1HG2 VAL A 107      13.466  25.419  -6.611  1.00  0.69           H  
ATOM   1602 2HG2 VAL A 107      13.947  26.249  -5.108  1.00  0.69           H  
ATOM   1603 3HG2 VAL A 107      13.529  24.524  -5.077  1.00  0.69           H  
ATOM   1604  N   PRO A 108       9.873  27.434  -2.903  1.00  0.70           N  
ATOM   1605  CA  PRO A 108       8.514  27.786  -2.589  1.00  0.70           C  
ATOM   1606  C   PRO A 108       7.708  27.473  -3.825  1.00  0.70           C  
ATOM   1607  O   PRO A 108       8.077  27.834  -4.943  1.00  0.70           O  
ATOM   1608  CB  PRO A 108       8.617  29.284  -2.292  1.00  0.70           C  
ATOM   1609  CG  PRO A 108      10.024  29.445  -1.747  1.00  0.70           C  
ATOM   1610  CD  PRO A 108      10.873  28.475  -2.576  1.00  0.70           C  
ATOM   1611  HA  PRO A 108       8.165  27.208  -1.721  1.00  0.70           H  
ATOM   1612 1HB  PRO A 108       8.458  29.860  -3.211  1.00  0.70           H  
ATOM   1613 2HB  PRO A 108       7.828  29.586  -1.576  1.00  0.70           H  
ATOM   1614 1HG  PRO A 108      10.350  30.495  -1.864  1.00  0.70           H  
ATOM   1615 2HG  PRO A 108      10.039  29.221  -0.671  1.00  0.70           H  
ATOM   1616 1HD  PRO A 108      11.255  28.968  -3.485  1.00  0.70           H  
ATOM   1617 2HD  PRO A 108      11.673  28.084  -1.929  1.00  0.70           H  
ATOM   1618  N   ALA A 109       6.574  26.848  -3.623  1.00  0.73           N  
ATOM   1619  CA  ALA A 109       5.740  26.391  -4.706  1.00  0.73           C  
ATOM   1620  C   ALA A 109       5.344  27.504  -5.657  1.00  0.73           C  
ATOM   1621  O   ALA A 109       5.271  27.296  -6.867  1.00  0.73           O  
ATOM   1622  CB  ALA A 109       4.527  25.760  -4.108  1.00  0.73           C  
ATOM   1623  H   ALA A 109       6.303  26.611  -2.672  1.00  0.73           H  
ATOM   1624  HA  ALA A 109       6.299  25.641  -5.273  1.00  0.73           H  
ATOM   1625 1HB  ALA A 109       3.915  25.378  -4.885  1.00  0.73           H  
ATOM   1626 2HB  ALA A 109       4.841  24.949  -3.451  1.00  0.73           H  
ATOM   1627 3HB  ALA A 109       3.978  26.497  -3.533  1.00  0.73           H  
ATOM   1628  N   LYS A 110       5.139  28.702  -5.116  1.00  0.77           N  
ATOM   1629  CA  LYS A 110       4.739  29.871  -5.891  1.00  0.77           C  
ATOM   1630  C   LYS A 110       5.754  30.274  -6.974  1.00  0.77           C  
ATOM   1631  O   LYS A 110       5.403  30.987  -7.914  1.00  0.77           O  
ATOM   1632  CB  LYS A 110       4.512  31.061  -4.952  1.00  0.77           C  
ATOM   1633  CG  LYS A 110       5.790  31.563  -4.276  1.00  0.77           C  
ATOM   1634  CD  LYS A 110       5.544  32.745  -3.345  1.00  0.77           C  
ATOM   1635  CE  LYS A 110       6.862  33.229  -2.732  1.00  0.77           C  
ATOM   1636  NZ  LYS A 110       6.678  34.425  -1.864  1.00  0.77           N  
ATOM   1637  H   LYS A 110       5.256  28.800  -4.119  1.00  0.77           H  
ATOM   1638  HA  LYS A 110       3.799  29.637  -6.391  1.00  0.77           H  
ATOM   1639 1HB  LYS A 110       4.074  31.889  -5.509  1.00  0.77           H  
ATOM   1640 2HB  LYS A 110       3.808  30.778  -4.168  1.00  0.77           H  
ATOM   1641 1HG  LYS A 110       6.235  30.750  -3.703  1.00  0.77           H  
ATOM   1642 2HG  LYS A 110       6.496  31.879  -5.035  1.00  0.77           H  
ATOM   1643 1HD  LYS A 110       5.074  33.562  -3.890  1.00  0.77           H  
ATOM   1644 2HD  LYS A 110       4.882  32.440  -2.525  1.00  0.77           H  
ATOM   1645 1HE  LYS A 110       7.279  32.422  -2.124  1.00  0.77           H  
ATOM   1646 2HE  LYS A 110       7.564  33.470  -3.530  1.00  0.77           H  
ATOM   1647 1HZ  LYS A 110       7.560  34.691  -1.465  1.00  0.77           H  
ATOM   1648 2HZ  LYS A 110       6.300  35.185  -2.391  1.00  0.77           H  
ATOM   1649 3HZ  LYS A 110       6.037  34.199  -1.101  1.00  0.77           H  
ATOM   1650  N   GLU A 111       7.015  29.844  -6.839  1.00  0.80           N  
ATOM   1651  CA  GLU A 111       8.057  30.209  -7.792  1.00  0.80           C  
ATOM   1652  C   GLU A 111       8.172  29.216  -8.951  1.00  0.80           C  
ATOM   1653  O   GLU A 111       8.979  29.416  -9.863  1.00  0.80           O  
ATOM   1654  CB  GLU A 111       9.419  30.299  -7.082  1.00  0.80           C  
ATOM   1655  CG  GLU A 111       9.512  31.382  -6.004  1.00  0.80           C  
ATOM   1656  CD  GLU A 111      10.863  31.447  -5.301  1.00  0.80           C  
ATOM   1657  OE1 GLU A 111      11.737  30.673  -5.624  1.00  0.80           O  
ATOM   1658  OE2 GLU A 111      11.007  32.277  -4.430  1.00  0.80           O  
ATOM   1659  H   GLU A 111       7.265  29.224  -6.068  1.00  0.80           H  
ATOM   1660  HA  GLU A 111       7.814  31.187  -8.206  1.00  0.80           H  
ATOM   1661 1HB  GLU A 111       9.624  29.351  -6.602  1.00  0.80           H  
ATOM   1662 2HB  GLU A 111      10.205  30.473  -7.814  1.00  0.80           H  
ATOM   1663 1HG  GLU A 111       9.295  32.350  -6.451  1.00  0.80           H  
ATOM   1664 2HG  GLU A 111       8.749  31.179  -5.261  1.00  0.80           H  
ATOM   1665  N   THR A 112       7.398  28.127  -8.906  1.00  0.83           N  
ATOM   1666  CA  THR A 112       7.518  27.075  -9.909  1.00  0.83           C  
ATOM   1667  C   THR A 112       6.208  26.779 -10.640  1.00  0.83           C  
ATOM   1668  O   THR A 112       5.383  26.011 -10.149  1.00  0.83           O  
ATOM   1669  CB  THR A 112       7.988  25.799  -9.233  1.00  0.83           C  
ATOM   1670  OG1 THR A 112       7.058  25.435  -8.207  1.00  0.83           O  
ATOM   1671  CG2 THR A 112       9.351  26.021  -8.599  1.00  0.83           C  
ATOM   1672  H   THR A 112       6.719  28.011  -8.152  1.00  0.83           H  
ATOM   1673  HA  THR A 112       8.256  27.379 -10.650  1.00  0.83           H  
ATOM   1674  HB  THR A 112       8.059  25.006  -9.965  1.00  0.83           H  
ATOM   1675  HG1 THR A 112       6.688  26.238  -7.779  1.00  0.83           H  
ATOM   1676 1HG2 THR A 112       9.690  25.119  -8.119  1.00  0.83           H  
ATOM   1677 2HG2 THR A 112      10.068  26.309  -9.366  1.00  0.83           H  
ATOM   1678 3HG2 THR A 112       9.275  26.811  -7.856  1.00  0.83           H  
ATOM   1679  N   GLY A 113       6.012  27.371 -11.816  1.00  0.85           N  
ATOM   1680  CA  GLY A 113       4.727  27.207 -12.485  1.00  0.85           C  
ATOM   1681  C   GLY A 113       4.613  25.895 -13.274  1.00  0.85           C  
ATOM   1682  O   GLY A 113       5.577  25.124 -13.362  1.00  0.85           O  
ATOM   1683  H   GLY A 113       6.727  27.971 -12.205  1.00  0.85           H  
ATOM   1684 1HA  GLY A 113       3.954  27.244 -11.718  1.00  0.85           H  
ATOM   1685 2HA  GLY A 113       4.566  28.055 -13.150  1.00  0.85           H  
ATOM   1686  N   PRO A 114       3.457  25.668 -13.918  1.00  0.84           N  
ATOM   1687  CA  PRO A 114       3.107  24.474 -14.656  1.00  0.84           C  
ATOM   1688  C   PRO A 114       4.110  24.169 -15.746  1.00  0.84           C  
ATOM   1689  O   PRO A 114       4.569  25.064 -16.452  1.00  0.84           O  
ATOM   1690  CB  PRO A 114       1.773  24.860 -15.293  1.00  0.84           C  
ATOM   1691  CG  PRO A 114       1.199  25.931 -14.396  1.00  0.84           C  
ATOM   1692  CD  PRO A 114       2.400  26.712 -13.929  1.00  0.84           C  
ATOM   1693  HA  PRO A 114       2.997  23.627 -13.964  1.00  0.84           H  
ATOM   1694 1HB  PRO A 114       1.941  25.212 -16.322  1.00  0.84           H  
ATOM   1695 2HB  PRO A 114       1.127  23.972 -15.365  1.00  0.84           H  
ATOM   1696 1HG  PRO A 114       0.504  26.558 -14.977  1.00  0.84           H  
ATOM   1697 2HG  PRO A 114       0.617  25.511 -13.583  1.00  0.84           H  
ATOM   1698 1HD  PRO A 114       2.649  27.510 -14.645  1.00  0.84           H  
ATOM   1699 2HD  PRO A 114       2.176  27.098 -12.931  1.00  0.84           H  
ATOM   1700  N   GLY A 115       4.441  22.898 -15.883  1.00  0.81           N  
ATOM   1701  CA  GLY A 115       5.354  22.423 -16.909  1.00  0.81           C  
ATOM   1702  C   GLY A 115       6.823  22.474 -16.496  1.00  0.81           C  
ATOM   1703  O   GLY A 115       7.670  21.890 -17.171  1.00  0.81           O  
ATOM   1704  H   GLY A 115       4.035  22.218 -15.257  1.00  0.81           H  
ATOM   1705 1HA  GLY A 115       5.092  21.398 -17.169  1.00  0.81           H  
ATOM   1706 2HA  GLY A 115       5.215  23.019 -17.811  1.00  0.81           H  
ATOM   1707  N   SER A 116       7.143  23.156 -15.395  1.00  0.77           N  
ATOM   1708  CA  SER A 116       8.537  23.241 -14.985  1.00  0.77           C  
ATOM   1709  C   SER A 116       9.110  21.896 -14.606  1.00  0.77           C  
ATOM   1710  O   SER A 116       8.472  21.097 -13.938  1.00  0.77           O  
ATOM   1711  CB  SER A 116       8.730  24.196 -13.823  1.00  0.77           C  
ATOM   1712  OG  SER A 116      10.077  24.159 -13.376  1.00  0.77           O  
ATOM   1713  H   SER A 116       6.432  23.652 -14.847  1.00  0.77           H  
ATOM   1714  HA  SER A 116       9.110  23.624 -15.830  1.00  0.77           H  
ATOM   1715 1HB  SER A 116       8.475  25.204 -14.145  1.00  0.77           H  
ATOM   1716 2HB  SER A 116       8.058  23.940 -13.005  1.00  0.77           H  
ATOM   1717  HG  SER A 116      10.219  24.983 -12.897  1.00  0.77           H  
ATOM   1718  N   GLU A 117      10.365  21.667 -14.935  1.00  0.73           N  
ATOM   1719  CA  GLU A 117      11.002  20.422 -14.532  1.00  0.73           C  
ATOM   1720  C   GLU A 117      11.103  20.309 -13.012  1.00  0.73           C  
ATOM   1721  O   GLU A 117      11.171  19.207 -12.465  1.00  0.73           O  
ATOM   1722  CB  GLU A 117      12.360  20.262 -15.199  1.00  0.73           C  
ATOM   1723  CG  GLU A 117      12.263  19.989 -16.695  1.00  0.73           C  
ATOM   1724  CD  GLU A 117      13.590  19.827 -17.371  1.00  0.73           C  
ATOM   1725  OE1 GLU A 117      14.446  20.651 -17.177  1.00  0.73           O  
ATOM   1726  OE2 GLU A 117      13.767  18.831 -18.051  1.00  0.73           O  
ATOM   1727  H   GLU A 117      10.873  22.349 -15.478  1.00  0.73           H  
ATOM   1728  HA  GLU A 117      10.384  19.606 -14.875  1.00  0.73           H  
ATOM   1729 1HB  GLU A 117      12.959  21.161 -15.043  1.00  0.73           H  
ATOM   1730 2HB  GLU A 117      12.892  19.426 -14.743  1.00  0.73           H  
ATOM   1731 1HG  GLU A 117      11.676  19.090 -16.851  1.00  0.73           H  
ATOM   1732 2HG  GLU A 117      11.726  20.816 -17.158  1.00  0.73           H  
ATOM   1733  N   ASP A 118      11.038  21.452 -12.319  1.00  0.70           N  
ATOM   1734  CA  ASP A 118      11.170  21.474 -10.872  1.00  0.70           C  
ATOM   1735  C   ASP A 118       9.910  20.962 -10.145  1.00  0.70           C  
ATOM   1736  O   ASP A 118       9.893  20.835  -8.913  1.00  0.70           O  
ATOM   1737  CB  ASP A 118      11.632  22.837 -10.389  1.00  0.70           C  
ATOM   1738  CG  ASP A 118      13.127  23.089 -10.806  1.00  0.70           C  
ATOM   1739  OD1 ASP A 118      13.777  22.121 -11.182  1.00  0.70           O  
ATOM   1740  OD2 ASP A 118      13.584  24.207 -10.741  1.00  0.70           O  
ATOM   1741  H   ASP A 118      10.894  22.335 -12.809  1.00  0.70           H  
ATOM   1742  HA  ASP A 118      11.980  20.827 -10.632  1.00  0.70           H  
ATOM   1743 1HB  ASP A 118      10.996  23.614 -10.810  1.00  0.70           H  
ATOM   1744 2HB  ASP A 118      11.553  22.888  -9.301  1.00  0.70           H  
ATOM   1745  N   ILE A 119       8.850  20.677 -10.916  1.00  0.69           N  
ATOM   1746  CA  ILE A 119       7.619  20.115 -10.376  1.00  0.69           C  
ATOM   1747  C   ILE A 119       7.305  18.741 -10.983  1.00  0.69           C  
ATOM   1748  O   ILE A 119       6.163  18.267 -10.878  1.00  0.69           O  
ATOM   1749  CB  ILE A 119       6.421  21.045 -10.610  1.00  0.69           C  
ATOM   1750  CG1 ILE A 119       6.201  21.281 -12.053  1.00  0.69           C  
ATOM   1751  CG2 ILE A 119       6.682  22.363  -9.958  1.00  0.69           C  
ATOM   1752  CD1 ILE A 119       4.917  21.942 -12.370  1.00  0.69           C  
ATOM   1753  H   ILE A 119       8.899  20.823 -11.926  1.00  0.69           H  
ATOM   1754  HA  ILE A 119       7.739  19.987  -9.300  1.00  0.69           H  
ATOM   1755  HB  ILE A 119       5.518  20.600 -10.195  1.00  0.69           H  
ATOM   1756 1HG1 ILE A 119       6.971  21.934 -12.390  1.00  0.69           H  
ATOM   1757 2HG1 ILE A 119       6.268  20.337 -12.596  1.00  0.69           H  
ATOM   1758 1HG2 ILE A 119       5.845  23.038 -10.124  1.00  0.69           H  
ATOM   1759 2HG2 ILE A 119       6.819  22.204  -8.901  1.00  0.69           H  
ATOM   1760 3HG2 ILE A 119       7.575  22.799 -10.385  1.00  0.69           H  
ATOM   1761 1HD1 ILE A 119       4.869  22.094 -13.419  1.00  0.69           H  
ATOM   1762 2HD1 ILE A 119       4.102  21.307 -12.055  1.00  0.69           H  
ATOM   1763 3HD1 ILE A 119       4.860  22.905 -11.857  1.00  0.69           H  
ATOM   1764  N   LEU A 120       8.290  18.112 -11.646  1.00  0.72           N  
ATOM   1765  CA  LEU A 120       8.044  16.795 -12.236  1.00  0.72           C  
ATOM   1766  C   LEU A 120       8.707  15.688 -11.412  1.00  0.72           C  
ATOM   1767  O   LEU A 120       9.894  15.790 -11.077  1.00  0.72           O  
ATOM   1768  CB  LEU A 120       8.558  16.773 -13.681  1.00  0.72           C  
ATOM   1769  CG  LEU A 120       7.955  17.855 -14.599  1.00  0.72           C  
ATOM   1770  CD1 LEU A 120       8.505  17.747 -16.002  1.00  0.72           C  
ATOM   1771  CD2 LEU A 120       6.509  17.744 -14.605  1.00  0.72           C  
ATOM   1772  H   LEU A 120       9.214  18.537 -11.741  1.00  0.72           H  
ATOM   1773  HA  LEU A 120       6.971  16.612 -12.249  1.00  0.72           H  
ATOM   1774 1HB  LEU A 120       9.628  16.944 -13.658  1.00  0.72           H  
ATOM   1775 2HB  LEU A 120       8.370  15.804 -14.114  1.00  0.72           H  
ATOM   1776  HG  LEU A 120       8.221  18.807 -14.213  1.00  0.72           H  
ATOM   1777 1HD1 LEU A 120       8.073  18.542 -16.617  1.00  0.72           H  
ATOM   1778 2HD1 LEU A 120       9.563  17.856 -15.989  1.00  0.72           H  
ATOM   1779 3HD1 LEU A 120       8.244  16.778 -16.422  1.00  0.72           H  
ATOM   1780 1HD2 LEU A 120       6.078  18.529 -15.228  1.00  0.72           H  
ATOM   1781 2HD2 LEU A 120       6.235  16.770 -14.997  1.00  0.72           H  
ATOM   1782 3HD2 LEU A 120       6.151  17.844 -13.597  1.00  0.72           H  
ATOM   1783  N   TYR A 121       7.931  14.640 -11.097  1.00  0.80           N  
ATOM   1784  CA  TYR A 121       8.389  13.528 -10.263  1.00  0.80           C  
ATOM   1785  C   TYR A 121       8.056  12.157 -10.850  1.00  0.80           C  
ATOM   1786  O   TYR A 121       7.078  12.004 -11.582  1.00  0.80           O  
ATOM   1787  CB  TYR A 121       7.717  13.606  -8.885  1.00  0.80           C  
ATOM   1788  CG  TYR A 121       7.919  14.902  -8.188  1.00  0.80           C  
ATOM   1789  CD1 TYR A 121       6.980  15.915  -8.378  1.00  0.80           C  
ATOM   1790  CD2 TYR A 121       9.021  15.107  -7.378  1.00  0.80           C  
ATOM   1791  CE1 TYR A 121       7.142  17.118  -7.754  1.00  0.80           C  
ATOM   1792  CE2 TYR A 121       9.181  16.321  -6.759  1.00  0.80           C  
ATOM   1793  CZ  TYR A 121       8.243  17.316  -6.946  1.00  0.80           C  
ATOM   1794  OH  TYR A 121       8.393  18.496  -6.331  1.00  0.80           O  
ATOM   1795  H   TYR A 121       6.962  14.651 -11.402  1.00  0.80           H  
ATOM   1796  HA  TYR A 121       9.469  13.598 -10.158  1.00  0.80           H  
ATOM   1797 1HB  TYR A 121       6.642  13.441  -8.997  1.00  0.80           H  
ATOM   1798 2HB  TYR A 121       8.109  12.808  -8.247  1.00  0.80           H  
ATOM   1799  HD1 TYR A 121       6.113  15.747  -9.024  1.00  0.80           H  
ATOM   1800  HD2 TYR A 121       9.756  14.314  -7.238  1.00  0.80           H  
ATOM   1801  HE1 TYR A 121       6.409  17.919  -7.894  1.00  0.80           H  
ATOM   1802  HE2 TYR A 121      10.045  16.499  -6.123  1.00  0.80           H  
ATOM   1803  HH  TYR A 121       7.695  19.119  -6.650  1.00  0.80           H  
ATOM   1804  N   VAL A 122       8.830  11.145 -10.476  1.00  0.95           N  
ATOM   1805  CA  VAL A 122       8.563   9.775 -10.890  1.00  0.95           C  
ATOM   1806  C   VAL A 122       8.179   8.949  -9.678  1.00  0.95           C  
ATOM   1807  O   VAL A 122       8.809   9.027  -8.621  1.00  0.95           O  
ATOM   1808  CB  VAL A 122       9.796   9.131 -11.552  1.00  0.95           C  
ATOM   1809  CG1 VAL A 122       9.494   7.692 -11.964  1.00  0.95           C  
ATOM   1810  CG2 VAL A 122      10.218   9.943 -12.692  1.00  0.95           C  
ATOM   1811  H   VAL A 122       9.634  11.339  -9.894  1.00  0.95           H  
ATOM   1812  HA  VAL A 122       7.738   9.768 -11.603  1.00  0.95           H  
ATOM   1813  HB  VAL A 122      10.578   9.088 -10.858  1.00  0.95           H  
ATOM   1814 1HG1 VAL A 122      10.381   7.253 -12.415  1.00  0.95           H  
ATOM   1815 2HG1 VAL A 122       9.210   7.103 -11.095  1.00  0.95           H  
ATOM   1816 3HG1 VAL A 122       8.679   7.688 -12.687  1.00  0.95           H  
ATOM   1817 1HG2 VAL A 122      11.100   9.504 -13.150  1.00  0.95           H  
ATOM   1818 2HG2 VAL A 122       9.426   9.994 -13.421  1.00  0.95           H  
ATOM   1819 3HG2 VAL A 122      10.452  10.938 -12.330  1.00  0.95           H  
ATOM   1820  N   LEU A 123       7.109   8.189  -9.807  1.00  1.18           N  
ATOM   1821  CA  LEU A 123       6.658   7.333  -8.725  1.00  1.18           C  
ATOM   1822  C   LEU A 123       7.233   5.929  -8.903  1.00  1.18           C  
ATOM   1823  O   LEU A 123       7.008   5.285  -9.929  1.00  1.18           O  
ATOM   1824  CB  LEU A 123       5.127   7.324  -8.711  1.00  1.18           C  
ATOM   1825  CG  LEU A 123       4.434   8.455  -7.923  1.00  1.18           C  
ATOM   1826  CD1 LEU A 123       4.855   9.822  -8.472  1.00  1.18           C  
ATOM   1827  CD2 LEU A 123       2.940   8.283  -8.024  1.00  1.18           C  
ATOM   1828  H   LEU A 123       6.613   8.182 -10.689  1.00  1.18           H  
ATOM   1829  HA  LEU A 123       7.019   7.735  -7.777  1.00  1.18           H  
ATOM   1830 1HB  LEU A 123       4.790   7.417  -9.742  1.00  1.18           H  
ATOM   1831 2HB  LEU A 123       4.778   6.372  -8.347  1.00  1.18           H  
ATOM   1832  HG  LEU A 123       4.716   8.392  -6.895  1.00  1.18           H  
ATOM   1833 1HD1 LEU A 123       4.358  10.613  -7.908  1.00  1.18           H  
ATOM   1834 2HD1 LEU A 123       5.928   9.940  -8.374  1.00  1.18           H  
ATOM   1835 3HD1 LEU A 123       4.574   9.898  -9.522  1.00  1.18           H  
ATOM   1836 1HD2 LEU A 123       2.448   9.074  -7.464  1.00  1.18           H  
ATOM   1837 2HD2 LEU A 123       2.637   8.341  -9.070  1.00  1.18           H  
ATOM   1838 3HD2 LEU A 123       2.656   7.313  -7.615  1.00  1.18           H  
ATOM   1839  N   TYR A 124       7.981   5.470  -7.900  1.00  1.50           N  
ATOM   1840  CA  TYR A 124       8.650   4.170  -7.944  1.00  1.50           C  
ATOM   1841  C   TYR A 124       8.473   3.340  -6.664  1.00  1.50           C  
ATOM   1842  O   TYR A 124       9.171   3.604  -5.681  1.00  1.50           O  
ATOM   1843  CB  TYR A 124      10.137   4.349  -8.191  1.00  1.50           C  
ATOM   1844  CG  TYR A 124      10.853   3.042  -8.322  1.00  1.50           C  
ATOM   1845  CD1 TYR A 124      10.816   2.338  -9.513  1.00  1.50           C  
ATOM   1846  CD2 TYR A 124      11.535   2.534  -7.232  1.00  1.50           C  
ATOM   1847  CE1 TYR A 124      11.474   1.126  -9.615  1.00  1.50           C  
ATOM   1848  CE2 TYR A 124      12.190   1.326  -7.326  1.00  1.50           C  
ATOM   1849  CZ  TYR A 124      12.164   0.621  -8.515  1.00  1.50           C  
ATOM   1850  OH  TYR A 124      12.820  -0.587  -8.616  1.00  1.50           O  
ATOM   1851  H   TYR A 124       8.132   6.073  -7.086  1.00  1.50           H  
ATOM   1852  HA  TYR A 124       8.261   3.622  -8.794  1.00  1.50           H  
ATOM   1853 1HB  TYR A 124      10.291   4.924  -9.107  1.00  1.50           H  
ATOM   1854 2HB  TYR A 124      10.581   4.910  -7.368  1.00  1.50           H  
ATOM   1855  HD1 TYR A 124      10.271   2.740 -10.368  1.00  1.50           H  
ATOM   1856  HD2 TYR A 124      11.547   3.089  -6.302  1.00  1.50           H  
ATOM   1857  HE1 TYR A 124      11.449   0.570 -10.552  1.00  1.50           H  
ATOM   1858  HE2 TYR A 124      12.726   0.927  -6.464  1.00  1.50           H  
ATOM   1859  HH  TYR A 124      12.699  -0.942  -9.500  1.00  1.50           H  
ATOM   1860  N   PRO A 125       7.486   2.432  -6.616  1.00  1.89           N  
ATOM   1861  CA  PRO A 125       7.167   1.564  -5.502  1.00  1.89           C  
ATOM   1862  C   PRO A 125       7.929   0.254  -5.621  1.00  1.89           C  
ATOM   1863  O   PRO A 125       8.979   0.077  -5.002  1.00  1.89           O  
ATOM   1864  OXT PRO A 125       7.621  -0.514  -6.529  1.00  1.89           O  
ATOM   1865  CB  PRO A 125       5.660   1.360  -5.675  1.00  1.89           C  
ATOM   1866  CG  PRO A 125       5.442   1.400  -7.187  1.00  1.89           C  
ATOM   1867  CD  PRO A 125       6.532   2.318  -7.746  1.00  1.89           C  
ATOM   1868  HA  PRO A 125       7.410   2.055  -4.556  1.00  1.89           H  
ATOM   1869 1HB  PRO A 125       5.357   0.406  -5.219  1.00  1.89           H  
ATOM   1870 2HB  PRO A 125       5.109   2.146  -5.139  1.00  1.89           H  
ATOM   1871 1HG  PRO A 125       5.492   0.382  -7.603  1.00  1.89           H  
ATOM   1872 2HG  PRO A 125       4.431   1.778  -7.404  1.00  1.89           H  
ATOM   1873 1HD  PRO A 125       7.005   1.823  -8.609  1.00  1.89           H  
ATOM   1874 2HD  PRO A 125       6.095   3.294  -8.009  1.00  1.89           H  
ENDMDL

REMARK ID 642334 DOMAINID 635911 MODEL 4 1bas-n02
MODEL     4
ATOM      1  N   ALA A   1      -1.682  -0.080  -1.565  1.00  0.95           N  
ATOM      2  CA  ALA A   1      -0.318   0.128  -1.090  1.00  0.95           C  
ATOM      3  C   ALA A   1       0.005   1.621  -1.042  1.00  0.95           C  
ATOM      4  O   ALA A   1      -0.505   2.374  -1.872  1.00  0.95           O  
ATOM      5  CB  ALA A   1       0.672  -0.576  -2.008  1.00  0.95           C  
ATOM      6 1H   ALA A   1      -1.970  -1.027  -1.363  1.00  0.95           H  
ATOM      7 2H   ALA A   1      -2.301   0.568  -1.099  1.00  0.95           H  
ATOM      8 3H   ALA A   1      -1.720   0.077  -2.562  1.00  0.95           H  
ATOM      9  HA  ALA A   1      -0.256  -0.291  -0.091  1.00  0.95           H  
ATOM     10 1HB  ALA A   1       1.689  -0.436  -1.651  1.00  0.95           H  
ATOM     11 2HB  ALA A   1       0.445  -1.641  -2.038  1.00  0.95           H  
ATOM     12 3HB  ALA A   1       0.590  -0.160  -3.011  1.00  0.95           H  
ATOM     13  N   PRO A   2       0.831   2.078  -0.083  1.00  0.87           N  
ATOM     14  CA  PRO A   2       1.275   3.449   0.079  1.00  0.87           C  
ATOM     15  C   PRO A   2       2.244   3.840  -1.004  1.00  0.87           C  
ATOM     16  O   PRO A   2       2.890   2.970  -1.591  1.00  0.87           O  
ATOM     17  CB  PRO A   2       1.968   3.434   1.413  1.00  0.87           C  
ATOM     18  CG  PRO A   2       2.454   2.022   1.594  1.00  0.87           C  
ATOM     19  CD  PRO A   2       1.379   1.166   0.955  1.00  0.87           C  
ATOM     20  HA  PRO A   2       0.407   4.122   0.093  1.00  0.87           H  
ATOM     21 1HB  PRO A   2       2.741   4.149   1.330  1.00  0.87           H  
ATOM     22 2HB  PRO A   2       1.288   3.777   2.197  1.00  0.87           H  
ATOM     23 1HG  PRO A   2       3.436   1.901   1.117  1.00  0.87           H  
ATOM     24 2HG  PRO A   2       2.590   1.810   2.665  1.00  0.87           H  
ATOM     25 1HD  PRO A   2       1.850   0.278   0.530  1.00  0.87           H  
ATOM     26 2HD  PRO A   2       0.604   0.928   1.705  1.00  0.87           H  
ATOM     27  N   VAL A   3       2.385   5.139  -1.237  1.00  0.81           N  
ATOM     28  CA  VAL A   3       3.308   5.643  -2.240  1.00  0.81           C  
ATOM     29  C   VAL A   3       4.132   6.843  -1.769  1.00  0.81           C  
ATOM     30  O   VAL A   3       3.631   7.702  -1.037  1.00  0.81           O  
ATOM     31  CB  VAL A   3       2.462   6.020  -3.472  1.00  0.81           C  
ATOM     32  CG1 VAL A   3       1.493   7.064  -3.113  1.00  0.81           C  
ATOM     33  CG2 VAL A   3       3.270   6.515  -4.550  1.00  0.81           C  
ATOM     34  H   VAL A   3       1.805   5.801  -0.726  1.00  0.81           H  
ATOM     35  HA  VAL A   3       3.990   4.848  -2.507  1.00  0.81           H  
ATOM     36  HB  VAL A   3       1.916   5.139  -3.803  1.00  0.81           H  
ATOM     37 1HG1 VAL A   3       0.887   7.315  -3.985  1.00  0.81           H  
ATOM     38 2HG1 VAL A   3       0.857   6.690  -2.326  1.00  0.81           H  
ATOM     39 3HG1 VAL A   3       2.024   7.949  -2.770  1.00  0.81           H  
ATOM     40 1HG2 VAL A   3       2.618   6.738  -5.359  1.00  0.81           H  
ATOM     41 2HG2 VAL A   3       3.792   7.403  -4.253  1.00  0.81           H  
ATOM     42 3HG2 VAL A   3       3.953   5.767  -4.834  1.00  0.81           H  
ATOM     43  N   ARG A   4       5.409   6.910  -2.163  1.00  0.76           N  
ATOM     44  CA  ARG A   4       6.171   8.117  -1.870  1.00  0.76           C  
ATOM     45  C   ARG A   4       5.782   9.168  -2.905  1.00  0.76           C  
ATOM     46  O   ARG A   4       5.753   8.871  -4.104  1.00  0.76           O  
ATOM     47  CB  ARG A   4       7.668   7.880  -1.963  1.00  0.76           C  
ATOM     48  CG  ARG A   4       8.298   6.964  -0.971  1.00  0.76           C  
ATOM     49  CD  ARG A   4       9.758   6.802  -1.262  1.00  0.76           C  
ATOM     50  NE  ARG A   4      10.452   6.031  -0.265  1.00  0.76           N  
ATOM     51  CZ  ARG A   4      10.447   4.705  -0.152  1.00  0.76           C  
ATOM     52  NH1 ARG A   4       9.747   3.944  -0.972  1.00  0.76           N  
ATOM     53  NH2 ARG A   4      11.170   4.193   0.815  1.00  0.76           N  
ATOM     54  H   ARG A   4       5.843   6.170  -2.718  1.00  0.76           H  
ATOM     55  HA  ARG A   4       5.918   8.479  -0.872  1.00  0.76           H  
ATOM     56 1HB  ARG A   4       7.905   7.491  -2.951  1.00  0.76           H  
ATOM     57 2HB  ARG A   4       8.164   8.825  -1.868  1.00  0.76           H  
ATOM     58 1HG  ARG A   4       8.192   7.387   0.004  1.00  0.76           H  
ATOM     59 2HG  ARG A   4       7.816   5.986  -1.011  1.00  0.76           H  
ATOM     60 1HD  ARG A   4       9.887   6.313  -2.218  1.00  0.76           H  
ATOM     61 2HD  ARG A   4      10.220   7.773  -1.293  1.00  0.76           H  
ATOM     62  HE  ARG A   4      11.046   6.534   0.412  1.00  0.76           H  
ATOM     63 1HH1 ARG A   4       9.191   4.365  -1.711  1.00  0.76           H  
ATOM     64 2HH1 ARG A   4       9.755   2.941  -0.868  1.00  0.76           H  
ATOM     65 1HH2 ARG A   4      11.693   4.857   1.412  1.00  0.76           H  
ATOM     66 2HH2 ARG A   4      11.212   3.197   0.961  1.00  0.76           H  
ATOM     67  N   LEU A   5       5.542  10.400  -2.476  1.00  0.73           N  
ATOM     68  CA  LEU A   5       5.224  11.469  -3.430  1.00  0.73           C  
ATOM     69  C   LEU A   5       6.431  12.386  -3.570  1.00  0.73           C  
ATOM     70  O   LEU A   5       6.766  13.099  -2.614  1.00  0.73           O  
ATOM     71  CB  LEU A   5       4.019  12.269  -2.927  1.00  0.73           C  
ATOM     72  CG  LEU A   5       2.757  11.419  -2.610  1.00  0.73           C  
ATOM     73  CD1 LEU A   5       1.693  12.303  -2.048  1.00  0.73           C  
ATOM     74  CD2 LEU A   5       2.288  10.740  -3.846  1.00  0.73           C  
ATOM     75  H   LEU A   5       5.563  10.597  -1.481  1.00  0.73           H  
ATOM     76  HA  LEU A   5       4.998  11.035  -4.406  1.00  0.73           H  
ATOM     77 1HB  LEU A   5       4.302  12.792  -2.020  1.00  0.73           H  
ATOM     78 2HB  LEU A   5       3.749  13.006  -3.686  1.00  0.73           H  
ATOM     79  HG  LEU A   5       3.005  10.663  -1.854  1.00  0.73           H  
ATOM     80 1HD1 LEU A   5       0.824  11.718  -1.809  1.00  0.73           H  
ATOM     81 2HD1 LEU A   5       2.069  12.765  -1.151  1.00  0.73           H  
ATOM     82 3HD1 LEU A   5       1.429  13.067  -2.772  1.00  0.73           H  
ATOM     83 1HD2 LEU A   5       1.408  10.139  -3.625  1.00  0.73           H  
ATOM     84 2HD2 LEU A   5       2.039  11.485  -4.599  1.00  0.73           H  
ATOM     85 3HD2 LEU A   5       3.089  10.098  -4.214  1.00  0.73           H  
ATOM     86  N   VAL A   6       7.093  12.383  -4.737  1.00  0.72           N  
ATOM     87  CA  VAL A   6       8.315  13.182  -4.841  1.00  0.72           C  
ATOM     88  C   VAL A   6       8.205  14.273  -5.884  1.00  0.72           C  
ATOM     89  O   VAL A   6       7.716  14.071  -6.990  1.00  0.72           O  
ATOM     90  CB  VAL A   6       9.525  12.298  -5.173  1.00  0.72           C  
ATOM     91  CG1 VAL A   6       9.363  11.669  -6.467  1.00  0.72           C  
ATOM     92  CG2 VAL A   6      10.804  13.109  -5.088  1.00  0.72           C  
ATOM     93  H   VAL A   6       6.777  11.800  -5.516  1.00  0.72           H  
ATOM     94  HA  VAL A   6       8.503  13.652  -3.883  1.00  0.72           H  
ATOM     95  HB  VAL A   6       9.562  11.514  -4.470  1.00  0.72           H  
ATOM     96 1HG1 VAL A   6      10.216  11.020  -6.669  1.00  0.72           H  
ATOM     97 2HG1 VAL A   6       8.456  11.083  -6.457  1.00  0.72           H  
ATOM     98 3HG1 VAL A   6       9.308  12.446  -7.227  1.00  0.72           H  
ATOM     99 1HG2 VAL A   6      11.655  12.461  -5.287  1.00  0.72           H  
ATOM    100 2HG2 VAL A   6      10.796  13.909  -5.814  1.00  0.72           H  
ATOM    101 3HG2 VAL A   6      10.904  13.525  -4.091  1.00  0.72           H  
ATOM    102  N   PHE A   7       8.679  15.431  -5.501  1.00  0.73           N  
ATOM    103  CA  PHE A   7       8.673  16.654  -6.259  1.00  0.73           C  
ATOM    104  C   PHE A   7       9.806  16.798  -7.257  1.00  0.73           C  
ATOM    105  O   PHE A   7      10.988  16.732  -6.885  1.00  0.73           O  
ATOM    106  CB  PHE A   7       8.712  17.768  -5.265  1.00  0.73           C  
ATOM    107  CG  PHE A   7       8.791  18.968  -5.810  1.00  0.73           C  
ATOM    108  CD1 PHE A   7       7.835  19.357  -6.654  1.00  0.73           C  
ATOM    109  CD2 PHE A   7       9.837  19.794  -5.472  1.00  0.73           C  
ATOM    110  CE1 PHE A   7       7.892  20.546  -7.181  1.00  0.73           C  
ATOM    111  CE2 PHE A   7       9.897  21.010  -5.989  1.00  0.73           C  
ATOM    112  CZ  PHE A   7       8.926  21.399  -6.846  1.00  0.73           C  
ATOM    113  H   PHE A   7       9.070  15.480  -4.573  1.00  0.73           H  
ATOM    114  HA  PHE A   7       7.730  16.703  -6.808  1.00  0.73           H  
ATOM    115 1HB  PHE A   7       7.830  17.733  -4.639  1.00  0.73           H  
ATOM    116 2HB  PHE A   7       9.569  17.639  -4.614  1.00  0.73           H  
ATOM    117  HD1 PHE A   7       7.014  18.679  -6.902  1.00  0.73           H  
ATOM    118  HD2 PHE A   7      10.600  19.458  -4.775  1.00  0.73           H  
ATOM    119  HE1 PHE A   7       7.118  20.829  -7.858  1.00  0.73           H  
ATOM    120  HE2 PHE A   7      10.706  21.686  -5.725  1.00  0.73           H  
ATOM    121  HZ  PHE A   7       8.982  22.401  -7.256  1.00  0.73           H  
ATOM    122  N   LYS A   8       9.419  17.054  -8.515  1.00  0.74           N  
ATOM    123  CA  LYS A   8      10.334  17.169  -9.649  1.00  0.74           C  
ATOM    124  C   LYS A   8      11.459  18.175  -9.462  1.00  0.74           C  
ATOM    125  O   LYS A   8      12.637  17.851  -9.644  1.00  0.74           O  
ATOM    126  CB  LYS A   8       9.563  17.599 -10.907  1.00  0.74           C  
ATOM    127  CG  LYS A   8      10.442  17.682 -12.191  1.00  0.74           C  
ATOM    128  CD  LYS A   8       9.625  18.067 -13.433  1.00  0.74           C  
ATOM    129  CE  LYS A   8      10.425  17.854 -14.738  1.00  0.74           C  
ATOM    130  NZ  LYS A   8      11.530  18.854 -14.941  1.00  0.74           N  
ATOM    131  H   LYS A   8       8.415  17.139  -8.699  1.00  0.74           H  
ATOM    132  HA  LYS A   8      10.783  16.190  -9.818  1.00  0.74           H  
ATOM    133 1HB  LYS A   8       8.729  16.931 -11.075  1.00  0.74           H  
ATOM    134 2HB  LYS A   8       9.134  18.592 -10.742  1.00  0.74           H  
ATOM    135 1HG  LYS A   8      11.209  18.444 -12.042  1.00  0.74           H  
ATOM    136 2HG  LYS A   8      10.936  16.730 -12.365  1.00  0.74           H  
ATOM    137 1HD  LYS A   8       8.705  17.485 -13.470  1.00  0.74           H  
ATOM    138 2HD  LYS A   8       9.365  19.124 -13.364  1.00  0.74           H  
ATOM    139 1HE  LYS A   8      10.865  16.863 -14.700  1.00  0.74           H  
ATOM    140 2HE  LYS A   8       9.742  17.904 -15.586  1.00  0.74           H  
ATOM    141 1HZ  LYS A   8      12.015  18.646 -15.796  1.00  0.74           H  
ATOM    142 2HZ  LYS A   8      11.157  19.808 -15.015  1.00  0.74           H  
ATOM    143 3HZ  LYS A   8      12.176  18.814 -14.173  1.00  0.74           H  
ATOM    144  N   ASN A   9      11.123  19.396  -9.074  1.00  0.74           N  
ATOM    145  CA  ASN A   9      12.129  20.442  -9.000  1.00  0.74           C  
ATOM    146  C   ASN A   9      12.958  20.339  -7.731  1.00  0.74           C  
ATOM    147  O   ASN A   9      12.799  21.124  -6.813  1.00  0.74           O  
ATOM    148  CB  ASN A   9      11.479  21.817  -9.135  1.00  0.74           C  
ATOM    149  CG  ASN A   9      12.424  22.970  -9.311  1.00  0.74           C  
ATOM    150  OD1 ASN A   9      13.627  22.804  -9.557  1.00  0.74           O  
ATOM    151  ND2 ASN A   9      11.883  24.172  -9.185  1.00  0.74           N  
ATOM    152  H   ASN A   9      10.156  19.613  -8.869  1.00  0.74           H  
ATOM    153  HA  ASN A   9      12.815  20.313  -9.838  1.00  0.74           H  
ATOM    154 1HB  ASN A   9      10.756  21.811  -9.956  1.00  0.74           H  
ATOM    155 2HB  ASN A   9      10.962  22.043  -8.270  1.00  0.74           H  
ATOM    156 1HD2 ASN A   9      12.445  24.989  -9.294  1.00  0.74           H  
ATOM    157 2HD2 ASN A   9      10.878  24.276  -8.984  1.00  0.74           H  
ATOM    158  N   GLY A  10      13.852  19.364  -7.689  1.00  0.73           N  
ATOM    159  CA  GLY A  10      14.708  19.181  -6.521  1.00  0.73           C  
ATOM    160  C   GLY A  10      14.658  17.810  -5.840  1.00  0.73           C  
ATOM    161  O   GLY A  10      15.502  17.542  -4.987  1.00  0.73           O  
ATOM    162  H   GLY A  10      13.897  18.735  -8.490  1.00  0.73           H  
ATOM    163 1HA  GLY A  10      15.736  19.384  -6.818  1.00  0.73           H  
ATOM    164 2HA  GLY A  10      14.459  19.944  -5.787  1.00  0.73           H  
ATOM    165  N   ASP A  11      13.748  16.915  -6.250  1.00  0.71           N  
ATOM    166  CA  ASP A  11      13.662  15.563  -5.673  1.00  0.71           C  
ATOM    167  C   ASP A  11      13.320  15.584  -4.171  1.00  0.71           C  
ATOM    168  O   ASP A  11      13.982  14.936  -3.360  1.00  0.71           O  
ATOM    169  CB  ASP A  11      15.003  14.822  -5.896  1.00  0.71           C  
ATOM    170  CG  ASP A  11      14.946  13.260  -5.828  1.00  0.71           C  
ATOM    171  OD1 ASP A  11      13.933  12.691  -6.142  1.00  0.71           O  
ATOM    172  OD2 ASP A  11      15.946  12.669  -5.483  1.00  0.71           O  
ATOM    173  H   ASP A  11      13.041  17.166  -6.942  1.00  0.71           H  
ATOM    174  HA  ASP A  11      12.874  15.026  -6.198  1.00  0.71           H  
ATOM    175 1HB  ASP A  11      15.411  15.109  -6.864  1.00  0.71           H  
ATOM    176 2HB  ASP A  11      15.719  15.139  -5.139  1.00  0.71           H  
ATOM    177  N   TYR A  12      12.287  16.345  -3.806  1.00  0.69           N  
ATOM    178  CA  TYR A  12      11.865  16.419  -2.391  1.00  0.69           C  
ATOM    179  C   TYR A  12      10.575  15.652  -2.145  1.00  0.69           C  
ATOM    180  O   TYR A  12       9.683  15.637  -2.981  1.00  0.69           O  
ATOM    181  CB  TYR A  12      11.695  17.857  -1.905  1.00  0.69           C  
ATOM    182  CG  TYR A  12      12.949  18.635  -1.745  1.00  0.69           C  
ATOM    183  CD1 TYR A  12      13.494  19.313  -2.809  1.00  0.69           C  
ATOM    184  CD2 TYR A  12      13.556  18.679  -0.501  1.00  0.69           C  
ATOM    185  CE1 TYR A  12      14.662  20.022  -2.636  1.00  0.69           C  
ATOM    186  CE2 TYR A  12      14.721  19.387  -0.325  1.00  0.69           C  
ATOM    187  CZ  TYR A  12      15.279  20.056  -1.391  1.00  0.69           C  
ATOM    188  OH  TYR A  12      16.458  20.757  -1.234  1.00  0.69           O  
ATOM    189  H   TYR A  12      11.787  16.823  -4.557  1.00  0.69           H  
ATOM    190  HA  TYR A  12      12.633  15.950  -1.775  1.00  0.69           H  
ATOM    191 1HB  TYR A  12      11.027  18.403  -2.571  1.00  0.69           H  
ATOM    192 2HB  TYR A  12      11.230  17.807  -0.954  1.00  0.69           H  
ATOM    193  HD1 TYR A  12      13.010  19.284  -3.786  1.00  0.69           H  
ATOM    194  HD2 TYR A  12      13.111  18.149   0.336  1.00  0.69           H  
ATOM    195  HE1 TYR A  12      15.102  20.551  -3.476  1.00  0.69           H  
ATOM    196  HE2 TYR A  12      15.200  19.415   0.654  1.00  0.69           H  
ATOM    197  HH  TYR A  12      16.656  21.229  -2.050  1.00  0.69           H  
ATOM    198  N   PHE A  13      10.443  15.042  -0.987  1.00  0.67           N  
ATOM    199  CA  PHE A  13       9.266  14.247  -0.705  1.00  0.67           C  
ATOM    200  C   PHE A  13       8.293  14.926   0.234  1.00  0.67           C  
ATOM    201  O   PHE A  13       8.697  15.577   1.197  1.00  0.67           O  
ATOM    202  CB  PHE A  13       9.696  12.951  -0.064  1.00  0.67           C  
ATOM    203  CG  PHE A  13      10.520  12.067  -0.916  1.00  0.67           C  
ATOM    204  CD1 PHE A  13      11.896  12.221  -0.962  1.00  0.67           C  
ATOM    205  CD2 PHE A  13       9.940  11.088  -1.668  1.00  0.67           C  
ATOM    206  CE1 PHE A  13      12.669  11.416  -1.747  1.00  0.67           C  
ATOM    207  CE2 PHE A  13      10.715  10.266  -2.458  1.00  0.67           C  
ATOM    208  CZ  PHE A  13      12.077  10.434  -2.500  1.00  0.67           C  
ATOM    209  H   PHE A  13      11.186  15.083  -0.309  1.00  0.67           H  
ATOM    210  HA  PHE A  13       8.757  14.038  -1.636  1.00  0.67           H  
ATOM    211 1HB  PHE A  13      10.264  13.178   0.836  1.00  0.67           H  
ATOM    212 2HB  PHE A  13       8.809  12.407   0.228  1.00  0.67           H  
ATOM    213  HD1 PHE A  13      12.366  12.994  -0.367  1.00  0.67           H  
ATOM    214  HD2 PHE A  13       8.855  10.974  -1.635  1.00  0.67           H  
ATOM    215  HE1 PHE A  13      13.755  11.558  -1.773  1.00  0.67           H  
ATOM    216  HE2 PHE A  13      10.247   9.490  -3.063  1.00  0.67           H  
ATOM    217  HZ  PHE A  13      12.689   9.793  -3.132  1.00  0.67           H  
ATOM    218  N   LEU A  14       6.996  14.734  -0.013  1.00  0.66           N  
ATOM    219  CA  LEU A  14       5.983  15.299   0.891  1.00  0.66           C  
ATOM    220  C   LEU A  14       5.966  14.570   2.213  1.00  0.66           C  
ATOM    221  O   LEU A  14       5.760  13.366   2.240  1.00  0.66           O  
ATOM    222  CB  LEU A  14       4.572  15.207   0.280  1.00  0.66           C  
ATOM    223  CG  LEU A  14       3.395  15.722   1.196  1.00  0.66           C  
ATOM    224  CD1 LEU A  14       3.521  17.182   1.417  1.00  0.66           C  
ATOM    225  CD2 LEU A  14       2.039  15.385   0.563  1.00  0.66           C  
ATOM    226  H   LEU A  14       6.729  14.186  -0.836  1.00  0.66           H  
ATOM    227  HA  LEU A  14       6.225  16.342   1.088  1.00  0.66           H  
ATOM    228 1HB  LEU A  14       4.553  15.788  -0.642  1.00  0.66           H  
ATOM    229 2HB  LEU A  14       4.370  14.165   0.035  1.00  0.66           H  
ATOM    230  HG  LEU A  14       3.463  15.237   2.172  1.00  0.66           H  
ATOM    231 1HD1 LEU A  14       2.716  17.492   2.045  1.00  0.66           H  
ATOM    232 2HD1 LEU A  14       4.482  17.413   1.890  1.00  0.66           H  
ATOM    233 3HD1 LEU A  14       3.446  17.686   0.478  1.00  0.66           H  
ATOM    234 1HD2 LEU A  14       1.238  15.738   1.214  1.00  0.66           H  
ATOM    235 2HD2 LEU A  14       1.954  15.869  -0.412  1.00  0.66           H  
ATOM    236 3HD2 LEU A  14       1.958  14.316   0.448  1.00  0.66           H  
ATOM    237  N   VAL A  15       6.145  15.312   3.301  1.00  0.65           N  
ATOM    238  CA  VAL A  15       6.175  14.772   4.654  1.00  0.65           C  
ATOM    239  C   VAL A  15       5.084  15.301   5.562  1.00  0.65           C  
ATOM    240  O   VAL A  15       4.898  16.513   5.682  1.00  0.65           O  
ATOM    241  CB  VAL A  15       7.512  15.134   5.338  1.00  0.65           C  
ATOM    242  CG1 VAL A  15       7.517  14.688   6.775  1.00  0.65           C  
ATOM    243  CG2 VAL A  15       8.598  14.488   4.686  1.00  0.65           C  
ATOM    244  H   VAL A  15       6.315  16.307   3.190  1.00  0.65           H  
ATOM    245  HA  VAL A  15       6.085  13.692   4.588  1.00  0.65           H  
ATOM    246  HB  VAL A  15       7.645  16.202   5.298  1.00  0.65           H  
ATOM    247 1HG1 VAL A  15       8.472  14.951   7.236  1.00  0.65           H  
ATOM    248 2HG1 VAL A  15       6.713  15.173   7.324  1.00  0.65           H  
ATOM    249 3HG1 VAL A  15       7.387  13.626   6.795  1.00  0.65           H  
ATOM    250 1HG2 VAL A  15       9.510  14.747   5.176  1.00  0.65           H  
ATOM    251 2HG2 VAL A  15       8.424  13.439   4.792  1.00  0.65           H  
ATOM    252 3HG2 VAL A  15       8.646  14.780   3.639  1.00  0.65           H  
ATOM    253  N   ILE A  16       4.382  14.395   6.238  1.00  0.65           N  
ATOM    254  CA  ILE A  16       3.413  14.858   7.223  1.00  0.65           C  
ATOM    255  C   ILE A  16       3.881  14.332   8.558  1.00  0.65           C  
ATOM    256  O   ILE A  16       3.936  13.123   8.770  1.00  0.65           O  
ATOM    257  CB  ILE A  16       1.991  14.371   6.986  1.00  0.65           C  
ATOM    258  CG1 ILE A  16       1.476  14.786   5.601  1.00  0.65           C  
ATOM    259  CG2 ILE A  16       1.077  14.917   8.073  1.00  0.65           C  
ATOM    260  CD1 ILE A  16       0.060  14.342   5.331  1.00  0.65           C  
ATOM    261  H   ILE A  16       4.568  13.400   6.088  1.00  0.65           H  
ATOM    262  HA  ILE A  16       3.409  15.945   7.268  1.00  0.65           H  
ATOM    263  HB  ILE A  16       1.988  13.334   7.041  1.00  0.65           H  
ATOM    264 1HG1 ILE A  16       1.529  15.834   5.484  1.00  0.65           H  
ATOM    265 2HG1 ILE A  16       2.118  14.327   4.846  1.00  0.65           H  
ATOM    266 1HG2 ILE A  16       0.069  14.549   7.912  1.00  0.65           H  
ATOM    267 2HG2 ILE A  16       1.436  14.591   9.051  1.00  0.65           H  
ATOM    268 3HG2 ILE A  16       1.083  16.004   8.036  1.00  0.65           H  
ATOM    269 1HD1 ILE A  16      -0.200  14.642   4.362  1.00  0.65           H  
ATOM    270 2HD1 ILE A  16      -0.063  13.290   5.398  1.00  0.65           H  
ATOM    271 3HD1 ILE A  16      -0.608  14.811   6.054  1.00  0.65           H  
ATOM    272  N   ASP A  17       4.266  15.223   9.452  1.00  0.65           N  
ATOM    273  CA  ASP A  17       4.834  14.746  10.697  1.00  0.65           C  
ATOM    274  C   ASP A  17       3.738  14.414  11.700  1.00  0.65           C  
ATOM    275  O   ASP A  17       2.556  14.702  11.494  1.00  0.65           O  
ATOM    276  CB  ASP A  17       5.856  15.759  11.238  1.00  0.65           C  
ATOM    277  CG  ASP A  17       6.988  15.137  12.147  1.00  0.65           C  
ATOM    278  OD1 ASP A  17       6.787  14.074  12.702  1.00  0.65           O  
ATOM    279  OD2 ASP A  17       8.032  15.736  12.243  1.00  0.65           O  
ATOM    280  H   ASP A  17       4.166  16.226   9.271  1.00  0.65           H  
ATOM    281  HA  ASP A  17       5.379  13.824  10.491  1.00  0.65           H  
ATOM    282 1HB  ASP A  17       6.326  16.271  10.397  1.00  0.65           H  
ATOM    283 2HB  ASP A  17       5.327  16.526  11.821  1.00  0.65           H  
ATOM    284  N   ALA A  18       4.145  13.832  12.811  1.00  0.65           N  
ATOM    285  CA  ALA A  18       3.241  13.424  13.872  1.00  0.65           C  
ATOM    286  C   ALA A  18       2.431  14.591  14.433  1.00  0.65           C  
ATOM    287  O   ALA A  18       1.281  14.399  14.840  1.00  0.65           O  
ATOM    288  CB  ALA A  18       4.032  12.767  14.984  1.00  0.65           C  
ATOM    289  H   ALA A  18       5.144  13.655  12.903  1.00  0.65           H  
ATOM    290  HA  ALA A  18       2.541  12.698  13.454  1.00  0.65           H  
ATOM    291 1HB  ALA A  18       3.354  12.427  15.764  1.00  0.65           H  
ATOM    292 2HB  ALA A  18       4.582  11.915  14.581  1.00  0.65           H  
ATOM    293 3HB  ALA A  18       4.736  13.488  15.400  1.00  0.65           H  
ATOM    294  N   ASP A  19       3.024  15.795  14.466  1.00  0.65           N  
ATOM    295  CA  ASP A  19       2.334  16.973  15.006  1.00  0.65           C  
ATOM    296  C   ASP A  19       1.440  17.692  13.990  1.00  0.65           C  
ATOM    297  O   ASP A  19       0.855  18.729  14.301  1.00  0.65           O  
ATOM    298  CB  ASP A  19       3.343  17.971  15.598  1.00  0.65           C  
ATOM    299  CG  ASP A  19       4.299  18.652  14.595  1.00  0.65           C  
ATOM    300  OD1 ASP A  19       4.134  18.517  13.397  1.00  0.65           O  
ATOM    301  OD2 ASP A  19       5.201  19.316  15.060  1.00  0.65           O  
ATOM    302  H   ASP A  19       3.968  15.881  14.115  1.00  0.65           H  
ATOM    303  HA  ASP A  19       1.695  16.636  15.822  1.00  0.65           H  
ATOM    304 1HB  ASP A  19       2.793  18.754  16.118  1.00  0.65           H  
ATOM    305 2HB  ASP A  19       3.949  17.459  16.347  1.00  0.65           H  
ATOM    306  N   GLY A  20       1.322  17.147  12.781  1.00  0.65           N  
ATOM    307  CA  GLY A  20       0.492  17.736  11.740  1.00  0.65           C  
ATOM    308  C   GLY A  20       1.224  18.710  10.837  1.00  0.65           C  
ATOM    309  O   GLY A  20       0.674  19.162   9.831  1.00  0.65           O  
ATOM    310  H   GLY A  20       1.824  16.290  12.555  1.00  0.65           H  
ATOM    311 1HA  GLY A  20       0.116  16.941  11.115  1.00  0.65           H  
ATOM    312 2HA  GLY A  20      -0.368  18.225  12.193  1.00  0.65           H  
ATOM    313  N   ALA A  21       2.446  19.077  11.177  1.00  0.65           N  
ATOM    314  CA  ALA A  21       3.141  19.977  10.288  1.00  0.65           C  
ATOM    315  C   ALA A  21       3.385  19.275   8.971  1.00  0.65           C  
ATOM    316  O   ALA A  21       3.696  18.076   8.936  1.00  0.65           O  
ATOM    317  CB  ALA A  21       4.448  20.435  10.883  1.00  0.65           C  
ATOM    318  H   ALA A  21       2.909  18.737  12.030  1.00  0.65           H  
ATOM    319  HA  ALA A  21       2.506  20.844  10.107  1.00  0.65           H  
ATOM    320 1HB  ALA A  21       4.945  21.115  10.193  1.00  0.65           H  
ATOM    321 2HB  ALA A  21       4.258  20.943  11.830  1.00  0.65           H  
ATOM    322 3HB  ALA A  21       5.084  19.568  11.066  1.00  0.65           H  
ATOM    323  N   VAL A  22       3.305  20.026   7.887  1.00  0.65           N  
ATOM    324  CA  VAL A  22       3.612  19.452   6.596  1.00  0.65           C  
ATOM    325  C   VAL A  22       4.827  20.151   6.048  1.00  0.65           C  
ATOM    326  O   VAL A  22       4.940  21.377   6.102  1.00  0.65           O  
ATOM    327  CB  VAL A  22       2.416  19.510   5.631  1.00  0.65           C  
ATOM    328  CG1 VAL A  22       2.791  18.946   4.308  1.00  0.65           C  
ATOM    329  CG2 VAL A  22       1.336  18.717   6.210  1.00  0.65           C  
ATOM    330  H   VAL A  22       3.036  20.996   7.958  1.00  0.65           H  
ATOM    331  HA  VAL A  22       3.858  18.404   6.730  1.00  0.65           H  
ATOM    332  HB  VAL A  22       2.099  20.544   5.475  1.00  0.65           H  
ATOM    333 1HG1 VAL A  22       1.930  18.984   3.651  1.00  0.65           H  
ATOM    334 2HG1 VAL A  22       3.597  19.510   3.873  1.00  0.65           H  
ATOM    335 3HG1 VAL A  22       3.107  17.910   4.440  1.00  0.65           H  
ATOM    336 1HG2 VAL A  22       0.506  18.709   5.535  1.00  0.65           H  
ATOM    337 2HG2 VAL A  22       1.690  17.731   6.358  1.00  0.65           H  
ATOM    338 3HG2 VAL A  22       1.040  19.132   7.169  1.00  0.65           H  
ATOM    339  N   THR A  23       5.776  19.350   5.613  1.00  0.66           N  
ATOM    340  CA  THR A  23       7.019  19.852   5.079  1.00  0.66           C  
ATOM    341  C   THR A  23       7.533  18.933   3.988  1.00  0.66           C  
ATOM    342  O   THR A  23       6.823  18.030   3.546  1.00  0.66           O  
ATOM    343  CB  THR A  23       8.061  20.019   6.206  1.00  0.66           C  
ATOM    344  OG1 THR A  23       9.193  20.731   5.694  1.00  0.66           O  
ATOM    345  CG2 THR A  23       8.507  18.643   6.744  1.00  0.66           C  
ATOM    346  H   THR A  23       5.597  18.345   5.626  1.00  0.66           H  
ATOM    347  HA  THR A  23       6.841  20.830   4.633  1.00  0.66           H  
ATOM    348  HB  THR A  23       7.618  20.594   7.019  1.00  0.66           H  
ATOM    349  HG1 THR A  23       9.857  20.818   6.390  1.00  0.66           H  
ATOM    350 1HG2 THR A  23       9.237  18.784   7.540  1.00  0.66           H  
ATOM    351 2HG2 THR A  23       7.639  18.106   7.137  1.00  0.66           H  
ATOM    352 3HG2 THR A  23       8.964  18.055   5.951  1.00  0.66           H  
ATOM    353  N   TYR A  24       8.740  19.216   3.529  1.00  0.67           N  
ATOM    354  CA  TYR A  24       9.407  18.424   2.508  1.00  0.67           C  
ATOM    355  C   TYR A  24      10.830  18.043   2.878  1.00  0.67           C  
ATOM    356  O   TYR A  24      11.588  18.862   3.399  1.00  0.67           O  
ATOM    357  CB  TYR A  24       9.335  19.136   1.172  1.00  0.67           C  
ATOM    358  CG  TYR A  24       7.983  19.079   0.507  1.00  0.67           C  
ATOM    359  CD1 TYR A  24       6.945  19.906   0.878  1.00  0.67           C  
ATOM    360  CD2 TYR A  24       7.814  18.205  -0.549  1.00  0.67           C  
ATOM    361  CE1 TYR A  24       5.741  19.813   0.222  1.00  0.67           C  
ATOM    362  CE2 TYR A  24       6.622  18.137  -1.206  1.00  0.67           C  
ATOM    363  CZ  TYR A  24       5.581  18.940  -0.814  1.00  0.67           C  
ATOM    364  OH  TYR A  24       4.360  18.908  -1.445  1.00  0.67           O  
ATOM    365  H   TYR A  24       9.219  19.985   3.983  1.00  0.67           H  
ATOM    366  HA  TYR A  24       8.852  17.503   2.419  1.00  0.67           H  
ATOM    367 1HB  TYR A  24       9.600  20.169   1.310  1.00  0.67           H  
ATOM    368 2HB  TYR A  24      10.044  18.716   0.519  1.00  0.67           H  
ATOM    369  HD1 TYR A  24       7.074  20.612   1.694  1.00  0.67           H  
ATOM    370  HD2 TYR A  24       8.639  17.567  -0.858  1.00  0.67           H  
ATOM    371  HE1 TYR A  24       4.907  20.430   0.504  1.00  0.67           H  
ATOM    372  HE2 TYR A  24       6.512  17.447  -2.019  1.00  0.67           H  
ATOM    373  HH  TYR A  24       4.468  18.840  -2.399  1.00  0.67           H  
ATOM    374  N   GLU A  25      11.196  16.806   2.551  1.00  0.69           N  
ATOM    375  CA  GLU A  25      12.533  16.288   2.850  1.00  0.69           C  
ATOM    376  C   GLU A  25      13.159  15.614   1.646  1.00  0.69           C  
ATOM    377  O   GLU A  25      12.473  15.032   0.825  1.00  0.69           O  
ATOM    378  CB  GLU A  25      12.468  15.271   4.008  1.00  0.69           C  
ATOM    379  CG  GLU A  25      12.020  15.832   5.388  1.00  0.69           C  
ATOM    380  CD  GLU A  25      13.061  16.672   6.096  1.00  0.69           C  
ATOM    381  OE1 GLU A  25      14.216  16.569   5.759  1.00  0.69           O  
ATOM    382  OE2 GLU A  25      12.695  17.411   6.984  1.00  0.69           O  
ATOM    383  H   GLU A  25      10.491  16.216   2.101  1.00  0.69           H  
ATOM    384  HA  GLU A  25      13.174  17.121   3.143  1.00  0.69           H  
ATOM    385 1HB  GLU A  25      11.778  14.467   3.739  1.00  0.69           H  
ATOM    386 2HB  GLU A  25      13.450  14.816   4.143  1.00  0.69           H  
ATOM    387 1HG  GLU A  25      11.128  16.441   5.255  1.00  0.69           H  
ATOM    388 2HG  GLU A  25      11.756  14.991   6.032  1.00  0.69           H  
ATOM    389  N   HIS A  26      14.473  15.670   1.539  1.00  0.71           N  
ATOM    390  CA  HIS A  26      15.162  14.999   0.434  1.00  0.71           C  
ATOM    391  C   HIS A  26      15.454  13.520   0.713  1.00  0.71           C  
ATOM    392  O   HIS A  26      15.921  12.791  -0.157  1.00  0.71           O  
ATOM    393  CB  HIS A  26      16.464  15.730   0.122  1.00  0.71           C  
ATOM    394  CG  HIS A  26      17.420  15.745   1.273  1.00  0.71           C  
ATOM    395  ND1 HIS A  26      17.186  16.475   2.420  1.00  0.71           N  
ATOM    396  CD2 HIS A  26      18.604  15.115   1.463  1.00  0.71           C  
ATOM    397  CE1 HIS A  26      18.185  16.293   3.267  1.00  0.71           C  
ATOM    398  NE2 HIS A  26      19.060  15.475   2.710  1.00  0.71           N  
ATOM    399  H   HIS A  26      15.009  16.178   2.233  1.00  0.71           H  
ATOM    400  HA  HIS A  26      14.538  15.044  -0.461  1.00  0.71           H  
ATOM    401 1HB  HIS A  26      16.952  15.252  -0.727  1.00  0.71           H  
ATOM    402 2HB  HIS A  26      16.248  16.758  -0.164  1.00  0.71           H  
ATOM    403  HD2 HIS A  26      19.102  14.447   0.760  1.00  0.71           H  
ATOM    404  HE1 HIS A  26      18.270  16.744   4.255  1.00  0.71           H  
ATOM    405  HE2 HIS A  26      19.923  15.158   3.128  1.00  0.71           H  
ATOM    406  N   ASP A  27      15.221  13.101   1.952  1.00  0.72           N  
ATOM    407  CA  ASP A  27      15.532  11.753   2.410  1.00  0.72           C  
ATOM    408  C   ASP A  27      14.371  10.737   2.213  1.00  0.72           C  
ATOM    409  O   ASP A  27      13.411  10.748   2.990  1.00  0.72           O  
ATOM    410  CB  ASP A  27      15.967  11.822   3.879  1.00  0.72           C  
ATOM    411  CG  ASP A  27      16.404  10.490   4.487  1.00  0.72           C  
ATOM    412  OD1 ASP A  27      16.057   9.437   3.966  1.00  0.72           O  
ATOM    413  OD2 ASP A  27      17.101  10.536   5.473  1.00  0.72           O  
ATOM    414  H   ASP A  27      14.826  13.762   2.605  1.00  0.72           H  
ATOM    415  HA  ASP A  27      16.412  11.453   1.861  1.00  0.72           H  
ATOM    416 1HB  ASP A  27      16.795  12.533   3.972  1.00  0.72           H  
ATOM    417 2HB  ASP A  27      15.141  12.217   4.477  1.00  0.72           H  
ATOM    418  N   PRO A  28      14.499   9.758   1.279  1.00  0.72           N  
ATOM    419  CA  PRO A  28      13.495   8.787   0.866  1.00  0.72           C  
ATOM    420  C   PRO A  28      13.205   7.732   1.935  1.00  0.72           C  
ATOM    421  O   PRO A  28      12.333   6.870   1.740  1.00  0.72           O  
ATOM    422  CB  PRO A  28      14.131   8.130  -0.359  1.00  0.72           C  
ATOM    423  CG  PRO A  28      15.606   8.240  -0.127  1.00  0.72           C  
ATOM    424  CD  PRO A  28      15.803   9.548   0.602  1.00  0.72           C  
ATOM    425  HA  PRO A  28      12.580   9.323   0.585  1.00  0.72           H  
ATOM    426 1HB  PRO A  28      13.791   7.088  -0.441  1.00  0.72           H  
ATOM    427 2HB  PRO A  28      13.817   8.636  -1.266  1.00  0.72           H  
ATOM    428 1HG  PRO A  28      15.959   7.377   0.455  1.00  0.72           H  
ATOM    429 2HG  PRO A  28      16.141   8.212  -1.087  1.00  0.72           H  
ATOM    430 1HD  PRO A  28      16.610   9.394   1.341  1.00  0.72           H  
ATOM    431 2HD  PRO A  28      16.017  10.348  -0.115  1.00  0.72           H  
ATOM    432  N   THR A  29      13.994   7.712   3.022  1.00  0.72           N  
ATOM    433  CA  THR A  29      13.770   6.705   4.045  1.00  0.72           C  
ATOM    434  C   THR A  29      12.959   7.291   5.203  1.00  0.72           C  
ATOM    435  O   THR A  29      12.589   6.584   6.151  1.00  0.72           O  
ATOM    436  CB  THR A  29      15.094   6.109   4.568  1.00  0.72           C  
ATOM    437  OG1 THR A  29      15.860   7.091   5.268  1.00  0.72           O  
ATOM    438  CG2 THR A  29      15.908   5.629   3.381  1.00  0.72           C  
ATOM    439  H   THR A  29      14.732   8.412   3.185  1.00  0.72           H  
ATOM    440  HA  THR A  29      13.191   5.891   3.614  1.00  0.72           H  
ATOM    441  HB  THR A  29      14.886   5.273   5.232  1.00  0.72           H  
ATOM    442  HG1 THR A  29      15.948   7.911   4.732  1.00  0.72           H  
ATOM    443 1HG2 THR A  29      16.846   5.201   3.731  1.00  0.72           H  
ATOM    444 2HG2 THR A  29      15.345   4.876   2.832  1.00  0.72           H  
ATOM    445 3HG2 THR A  29      16.116   6.478   2.731  1.00  0.72           H  
ATOM    446  N   ASP A  30      12.640   8.584   5.137  1.00  0.71           N  
ATOM    447  CA  ASP A  30      11.880   9.148   6.233  1.00  0.71           C  
ATOM    448  C   ASP A  30      10.451   8.706   6.134  1.00  0.71           C  
ATOM    449  O   ASP A  30       9.643   9.346   5.486  1.00  0.71           O  
ATOM    450  CB  ASP A  30      11.933  10.681   6.249  1.00  0.71           C  
ATOM    451  CG  ASP A  30      11.144  11.324   7.440  1.00  0.71           C  
ATOM    452  OD1 ASP A  30      10.157  10.737   7.899  1.00  0.71           O  
ATOM    453  OD2 ASP A  30      11.559  12.362   7.898  1.00  0.71           O  
ATOM    454  H   ASP A  30      12.937   9.171   4.352  1.00  0.71           H  
ATOM    455  HA  ASP A  30      12.294   8.780   7.172  1.00  0.71           H  
ATOM    456 1HB  ASP A  30      12.977  11.002   6.299  1.00  0.71           H  
ATOM    457 2HB  ASP A  30      11.530  11.064   5.309  1.00  0.71           H  
ATOM    458  N   LYS A  31      10.095   7.714   6.924  1.00  0.70           N  
ATOM    459  CA  LYS A  31       8.786   7.058   6.883  1.00  0.70           C  
ATOM    460  C   LYS A  31       7.563   7.992   6.830  1.00  0.70           C  
ATOM    461  O   LYS A  31       6.482   7.570   6.412  1.00  0.70           O  
ATOM    462  CB  LYS A  31       8.655   6.132   8.093  1.00  0.70           C  
ATOM    463  CG  LYS A  31       8.589   6.857   9.448  1.00  0.70           C  
ATOM    464  CD  LYS A  31       8.498   5.869  10.608  1.00  0.70           C  
ATOM    465  CE  LYS A  31       8.393   6.590  11.946  1.00  0.70           C  
ATOM    466  NZ  LYS A  31       8.366   5.635  13.094  1.00  0.70           N  
ATOM    467  H   LYS A  31      10.854   7.292   7.449  1.00  0.70           H  
ATOM    468  HA  LYS A  31       8.763   6.444   5.983  1.00  0.70           H  
ATOM    469 1HB  LYS A  31       7.754   5.527   7.992  1.00  0.70           H  
ATOM    470 2HB  LYS A  31       9.506   5.453   8.121  1.00  0.70           H  
ATOM    471 1HG  LYS A  31       9.485   7.468   9.568  1.00  0.70           H  
ATOM    472 2HG  LYS A  31       7.727   7.518   9.476  1.00  0.70           H  
ATOM    473 1HD  LYS A  31       7.618   5.238  10.475  1.00  0.70           H  
ATOM    474 2HD  LYS A  31       9.383   5.232  10.615  1.00  0.70           H  
ATOM    475 1HE  LYS A  31       9.246   7.256  12.060  1.00  0.70           H  
ATOM    476 2HE  LYS A  31       7.477   7.184  11.957  1.00  0.70           H  
ATOM    477 1HZ  LYS A  31       8.295   6.150  13.961  1.00  0.70           H  
ATOM    478 2HZ  LYS A  31       7.570   5.019  13.003  1.00  0.70           H  
ATOM    479 3HZ  LYS A  31       9.215   5.088  13.097  1.00  0.70           H  
ATOM    480  N   ASN A  32       7.711   9.274   7.153  1.00  0.68           N  
ATOM    481  CA  ASN A  32       6.565  10.170   7.180  1.00  0.68           C  
ATOM    482  C   ASN A  32       6.277  10.728   5.777  1.00  0.68           C  
ATOM    483  O   ASN A  32       5.390  11.573   5.589  1.00  0.68           O  
ATOM    484  CB  ASN A  32       6.841  11.270   8.174  1.00  0.68           C  
ATOM    485  CG  ASN A  32       6.893  10.794   9.585  1.00  0.68           C  
ATOM    486  OD1 ASN A  32       5.882  10.481  10.231  1.00  0.68           O  
ATOM    487  ND2 ASN A  32       8.106  10.718  10.078  1.00  0.68           N  
ATOM    488  H   ASN A  32       8.640   9.643   7.411  1.00  0.68           H  
ATOM    489  HA  ASN A  32       5.686   9.613   7.496  1.00  0.68           H  
ATOM    490 1HB  ASN A  32       7.808  11.713   7.942  1.00  0.68           H  
ATOM    491 2HB  ASN A  32       6.089  12.044   8.086  1.00  0.68           H  
ATOM    492 1HD2 ASN A  32       8.260  10.413  11.014  1.00  0.68           H  
ATOM    493 2HD2 ASN A  32       8.904  10.957   9.470  1.00  0.68           H  
ATOM    494  N   ILE A  33       6.994  10.181   4.779  1.00  0.68           N  
ATOM    495  CA  ILE A  33       6.795  10.496   3.367  1.00  0.68           C  
ATOM    496  C   ILE A  33       5.933   9.432   2.702  1.00  0.68           C  
ATOM    497  O   ILE A  33       5.634   9.522   1.509  1.00  0.68           O  
ATOM    498  CB  ILE A  33       8.106  10.508   2.560  1.00  0.68           C  
ATOM    499  CG1 ILE A  33       8.681   9.129   2.495  1.00  0.68           C  
ATOM    500  CG2 ILE A  33       9.099  11.481   3.036  1.00  0.68           C  
ATOM    501  CD1 ILE A  33       9.874   9.057   1.645  1.00  0.68           C  
ATOM    502  H   ILE A  33       7.755   9.552   5.032  1.00  0.68           H  
ATOM    503  HA  ILE A  33       6.296  11.443   3.299  1.00  0.68           H  
ATOM    504  HB  ILE A  33       7.860  10.761   1.536  1.00  0.68           H  
ATOM    505 1HG1 ILE A  33       8.912   8.772   3.450  1.00  0.68           H  
ATOM    506 2HG1 ILE A  33       7.943   8.480   2.074  1.00  0.68           H  
ATOM    507 1HG2 ILE A  33       9.984  11.438   2.406  1.00  0.68           H  
ATOM    508 2HG2 ILE A  33       8.651  12.441   2.949  1.00  0.68           H  
ATOM    509 3HG2 ILE A  33       9.381  11.274   4.058  1.00  0.68           H  
ATOM    510 1HD1 ILE A  33      10.208   8.040   1.626  1.00  0.68           H  
ATOM    511 2HD1 ILE A  33       9.633   9.385   0.646  1.00  0.68           H  
ATOM    512 3HD1 ILE A  33      10.654   9.695   2.062  1.00  0.68           H  
ATOM    513  N   ILE A  34       5.552   8.411   3.465  1.00  0.67           N  
ATOM    514  CA  ILE A  34       4.752   7.326   2.930  1.00  0.67           C  
ATOM    515  C   ILE A  34       3.267   7.651   3.055  1.00  0.67           C  
ATOM    516  O   ILE A  34       2.729   7.724   4.171  1.00  0.67           O  
ATOM    517  CB  ILE A  34       5.139   6.050   3.686  1.00  0.67           C  
ATOM    518  CG1 ILE A  34       6.637   5.817   3.537  1.00  0.67           C  
ATOM    519  CG2 ILE A  34       4.383   4.912   3.222  1.00  0.67           C  
ATOM    520  CD1 ILE A  34       7.057   5.661   2.103  1.00  0.67           C  
ATOM    521  H   ILE A  34       5.834   8.368   4.446  1.00  0.67           H  
ATOM    522  HA  ILE A  34       4.989   7.200   1.873  1.00  0.67           H  
ATOM    523  HB  ILE A  34       4.937   6.198   4.751  1.00  0.67           H  
ATOM    524 1HG1 ILE A  34       7.163   6.671   3.956  1.00  0.67           H  
ATOM    525 2HG1 ILE A  34       6.927   4.926   4.094  1.00  0.67           H  
ATOM    526 1HG2 ILE A  34       4.667   4.024   3.784  1.00  0.67           H  
ATOM    527 2HG2 ILE A  34       3.322   5.114   3.363  1.00  0.67           H  
ATOM    528 3HG2 ILE A  34       4.613   4.772   2.171  1.00  0.67           H  
ATOM    529 1HD1 ILE A  34       8.137   5.519   2.047  1.00  0.67           H  
ATOM    530 2HD1 ILE A  34       6.552   4.800   1.664  1.00  0.67           H  
ATOM    531 3HD1 ILE A  34       6.773   6.551   1.562  1.00  0.67           H  
ATOM    532  N   VAL A  35       2.615   7.862   1.902  1.00  0.68           N  
ATOM    533  CA  VAL A  35       1.241   8.338   1.886  1.00  0.68           C  
ATOM    534  C   VAL A  35       0.278   7.409   1.131  1.00  0.68           C  
ATOM    535  O   VAL A  35       0.580   6.946   0.036  1.00  0.68           O  
ATOM    536  CB  VAL A  35       1.206   9.753   1.231  1.00  0.68           C  
ATOM    537  CG1 VAL A  35      -0.194  10.297   1.182  1.00  0.68           C  
ATOM    538  CG2 VAL A  35       2.099  10.726   2.007  1.00  0.68           C  
ATOM    539  H   VAL A  35       3.098   7.760   1.005  1.00  0.68           H  
ATOM    540  HA  VAL A  35       0.916   8.420   2.909  1.00  0.68           H  
ATOM    541  HB  VAL A  35       1.562   9.662   0.200  1.00  0.68           H  
ATOM    542 1HG1 VAL A  35      -0.177  11.263   0.697  1.00  0.68           H  
ATOM    543 2HG1 VAL A  35      -0.833   9.638   0.645  1.00  0.68           H  
ATOM    544 3HG1 VAL A  35      -0.561  10.405   2.183  1.00  0.68           H  
ATOM    545 1HG2 VAL A  35       2.075  11.701   1.526  1.00  0.68           H  
ATOM    546 2HG2 VAL A  35       1.734  10.818   3.029  1.00  0.68           H  
ATOM    547 3HG2 VAL A  35       3.122  10.360   2.018  1.00  0.68           H  
ATOM    548  N   ASP A  36      -0.869   7.107   1.722  1.00  0.68           N  
ATOM    549  CA  ASP A  36      -1.886   6.298   1.063  1.00  0.68           C  
ATOM    550  C   ASP A  36      -2.851   7.200   0.304  1.00  0.68           C  
ATOM    551  O   ASP A  36      -3.466   8.096   0.888  1.00  0.68           O  
ATOM    552  CB  ASP A  36      -2.695   5.450   2.063  1.00  0.68           C  
ATOM    553  CG  ASP A  36      -1.992   4.249   2.669  1.00  0.68           C  
ATOM    554  OD1 ASP A  36      -1.079   3.757   2.079  1.00  0.68           O  
ATOM    555  OD2 ASP A  36      -2.399   3.820   3.724  1.00  0.68           O  
ATOM    556  H   ASP A  36      -1.056   7.496   2.637  1.00  0.68           H  
ATOM    557  HA  ASP A  36      -1.406   5.635   0.346  1.00  0.68           H  
ATOM    558 1HB  ASP A  36      -3.004   6.082   2.881  1.00  0.68           H  
ATOM    559 2HB  ASP A  36      -3.603   5.101   1.572  1.00  0.68           H  
ATOM    560  N   LEU A  37      -2.960   6.999  -1.008  1.00  0.69           N  
ATOM    561  CA  LEU A  37      -3.883   7.796  -1.816  1.00  0.69           C  
ATOM    562  C   LEU A  37      -5.166   7.009  -2.007  1.00  0.69           C  
ATOM    563  O   LEU A  37      -5.213   6.037  -2.763  1.00  0.69           O  
ATOM    564  CB  LEU A  37      -3.265   8.189  -3.171  1.00  0.69           C  
ATOM    565  CG  LEU A  37      -2.388   9.462  -3.153  1.00  0.69           C  
ATOM    566  CD1 LEU A  37      -1.285   9.267  -2.203  1.00  0.69           C  
ATOM    567  CD2 LEU A  37      -1.855   9.762  -4.544  1.00  0.69           C  
ATOM    568  H   LEU A  37      -2.413   6.271  -1.446  1.00  0.69           H  
ATOM    569  HA  LEU A  37      -4.118   8.713  -1.283  1.00  0.69           H  
ATOM    570 1HB  LEU A  37      -2.651   7.364  -3.527  1.00  0.69           H  
ATOM    571 2HB  LEU A  37      -4.072   8.351  -3.881  1.00  0.69           H  
ATOM    572  HG  LEU A  37      -2.984  10.298  -2.816  1.00  0.69           H  
ATOM    573 1HD1 LEU A  37      -0.671  10.141  -2.166  1.00  0.69           H  
ATOM    574 2HD1 LEU A  37      -1.703   9.082  -1.248  1.00  0.69           H  
ATOM    575 3HD1 LEU A  37      -0.702   8.437  -2.506  1.00  0.69           H  
ATOM    576 1HD2 LEU A  37      -1.242  10.666  -4.513  1.00  0.69           H  
ATOM    577 2HD2 LEU A  37      -1.249   8.922  -4.880  1.00  0.69           H  
ATOM    578 3HD2 LEU A  37      -2.687   9.912  -5.233  1.00  0.69           H  
ATOM    579  N   SER A  38      -6.189   7.400  -1.258  1.00  0.71           N  
ATOM    580  CA  SER A  38      -7.447   6.667  -1.241  1.00  0.71           C  
ATOM    581  C   SER A  38      -8.438   7.303  -2.180  1.00  0.71           C  
ATOM    582  O   SER A  38      -8.795   8.469  -2.009  1.00  0.71           O  
ATOM    583  CB  SER A  38      -8.026   6.619   0.155  1.00  0.71           C  
ATOM    584  OG  SER A  38      -9.282   5.994   0.157  1.00  0.71           O  
ATOM    585  H   SER A  38      -6.074   8.238  -0.685  1.00  0.71           H  
ATOM    586  HA  SER A  38      -7.262   5.646  -1.576  1.00  0.71           H  
ATOM    587 1HB  SER A  38      -7.346   6.083   0.817  1.00  0.71           H  
ATOM    588 2HB  SER A  38      -8.120   7.632   0.539  1.00  0.71           H  
ATOM    589  HG  SER A  38      -9.765   6.357  -0.598  1.00  0.71           H  
ATOM    590  N   GLN A  39      -8.841   6.556  -3.198  1.00  0.72           N  
ATOM    591  CA  GLN A  39      -9.740   7.087  -4.212  1.00  0.72           C  
ATOM    592  C   GLN A  39     -11.159   7.214  -3.708  1.00  0.72           C  
ATOM    593  O   GLN A  39     -11.682   6.311  -3.054  1.00  0.72           O  
ATOM    594  CB  GLN A  39      -9.705   6.228  -5.482  1.00  0.72           C  
ATOM    595  CG  GLN A  39     -10.524   6.821  -6.604  1.00  0.72           C  
ATOM    596  CD  GLN A  39     -10.428   6.096  -7.922  1.00  0.72           C  
ATOM    597  OE1 GLN A  39      -9.444   6.216  -8.665  1.00  0.72           O  
ATOM    598  NE2 GLN A  39     -11.465   5.324  -8.237  1.00  0.72           N  
ATOM    599  H   GLN A  39      -8.505   5.605  -3.277  1.00  0.72           H  
ATOM    600  HA  GLN A  39      -9.423   8.085  -4.476  1.00  0.72           H  
ATOM    601 1HB  GLN A  39      -8.677   6.120  -5.825  1.00  0.72           H  
ATOM    602 2HB  GLN A  39     -10.093   5.235  -5.267  1.00  0.72           H  
ATOM    603 1HG  GLN A  39     -11.571   6.823  -6.310  1.00  0.72           H  
ATOM    604 2HG  GLN A  39     -10.181   7.845  -6.753  1.00  0.72           H  
ATOM    605 1HE2 GLN A  39     -11.466   4.810  -9.096  1.00  0.72           H  
ATOM    606 2HE2 GLN A  39     -12.243   5.252  -7.610  1.00  0.72           H  
ATOM    607  N   LEU A  40     -11.766   8.349  -4.013  1.00  0.72           N  
ATOM    608  CA  LEU A  40     -13.150   8.607  -3.678  1.00  0.72           C  
ATOM    609  C   LEU A  40     -13.988   8.407  -4.938  1.00  0.72           C  
ATOM    610  O   LEU A  40     -14.987   7.683  -4.932  1.00  0.72           O  
ATOM    611  CB  LEU A  40     -13.310  10.046  -3.193  1.00  0.72           C  
ATOM    612  CG  LEU A  40     -12.519  10.454  -1.977  1.00  0.72           C  
ATOM    613  CD1 LEU A  40     -12.825  11.896  -1.726  1.00  0.72           C  
ATOM    614  CD2 LEU A  40     -12.854   9.577  -0.793  1.00  0.72           C  
ATOM    615  H   LEU A  40     -11.244   9.048  -4.523  1.00  0.72           H  
ATOM    616  HA  LEU A  40     -13.477   7.909  -2.911  1.00  0.72           H  
ATOM    617 1HB  LEU A  40     -13.014  10.713  -4.004  1.00  0.72           H  
ATOM    618 2HB  LEU A  40     -14.363  10.221  -2.981  1.00  0.72           H  
ATOM    619  HG  LEU A  40     -11.447  10.369  -2.190  1.00  0.72           H  
ATOM    620 1HD1 LEU A  40     -12.272  12.269  -0.879  1.00  0.72           H  
ATOM    621 2HD1 LEU A  40     -12.560  12.452  -2.607  1.00  0.72           H  
ATOM    622 3HD1 LEU A  40     -13.889  12.012  -1.532  1.00  0.72           H  
ATOM    623 1HD2 LEU A  40     -12.272   9.899   0.073  1.00  0.72           H  
ATOM    624 2HD2 LEU A  40     -13.918   9.658  -0.568  1.00  0.72           H  
ATOM    625 3HD2 LEU A  40     -12.609   8.539  -1.031  1.00  0.72           H  
ATOM    626  N   THR A  41     -13.558   9.073  -6.015  1.00  0.72           N  
ATOM    627  CA  THR A  41     -14.211   8.997  -7.322  1.00  0.72           C  
ATOM    628  C   THR A  41     -13.044   8.872  -8.300  1.00  0.72           C  
ATOM    629  O   THR A  41     -11.922   9.160  -7.898  1.00  0.72           O  
ATOM    630  CB  THR A  41     -15.085  10.247  -7.622  1.00  0.72           C  
ATOM    631  OG1 THR A  41     -14.259  11.378  -7.829  1.00  0.72           O  
ATOM    632  CG2 THR A  41     -16.002  10.554  -6.450  1.00  0.72           C  
ATOM    633  H   THR A  41     -12.706   9.626  -5.919  1.00  0.72           H  
ATOM    634  HA  THR A  41     -14.831   8.104  -7.362  1.00  0.72           H  
ATOM    635  HB  THR A  41     -15.694  10.076  -8.498  1.00  0.72           H  
ATOM    636  HG1 THR A  41     -13.690  11.214  -8.599  1.00  0.72           H  
ATOM    637 1HG2 THR A  41     -16.603  11.431  -6.683  1.00  0.72           H  
ATOM    638 2HG2 THR A  41     -16.658   9.701  -6.269  1.00  0.72           H  
ATOM    639 3HG2 THR A  41     -15.411  10.754  -5.562  1.00  0.72           H  
ATOM    640  N   PRO A  42     -13.208   8.440  -9.552  1.00  0.71           N  
ATOM    641  CA  PRO A  42     -12.099   8.343 -10.479  1.00  0.71           C  
ATOM    642  C   PRO A  42     -11.346   9.660 -10.568  1.00  0.71           C  
ATOM    643  O   PRO A  42     -11.947  10.718 -10.756  1.00  0.71           O  
ATOM    644  CB  PRO A  42     -12.815   8.005 -11.788  1.00  0.71           C  
ATOM    645  CG  PRO A  42     -14.072   7.265 -11.339  1.00  0.71           C  
ATOM    646  CD  PRO A  42     -14.507   7.992 -10.078  1.00  0.71           C  
ATOM    647  HA  PRO A  42     -11.428   7.529 -10.176  1.00  0.71           H  
ATOM    648 1HB  PRO A  42     -13.033   8.928 -12.347  1.00  0.71           H  
ATOM    649 2HB  PRO A  42     -12.161   7.392 -12.424  1.00  0.71           H  
ATOM    650 1HG  PRO A  42     -14.835   7.295 -12.133  1.00  0.71           H  
ATOM    651 2HG  PRO A  42     -13.841   6.205 -11.160  1.00  0.71           H  
ATOM    652 1HD  PRO A  42     -15.141   8.845 -10.343  1.00  0.71           H  
ATOM    653 2HD  PRO A  42     -15.004   7.286  -9.404  1.00  0.71           H  
ATOM    654  N   GLY A  43     -10.027   9.591 -10.418  1.00  0.69           N  
ATOM    655  CA  GLY A  43      -9.150  10.758 -10.503  1.00  0.69           C  
ATOM    656  C   GLY A  43      -9.106  11.607  -9.225  1.00  0.69           C  
ATOM    657  O   GLY A  43      -8.323  12.550  -9.138  1.00  0.69           O  
ATOM    658  H   GLY A  43      -9.607   8.685 -10.244  1.00  0.69           H  
ATOM    659 1HA  GLY A  43      -8.140  10.423 -10.743  1.00  0.69           H  
ATOM    660 2HA  GLY A  43      -9.472  11.383 -11.334  1.00  0.69           H  
ATOM    661  N   VAL A  44      -9.923  11.273  -8.224  1.00  0.67           N  
ATOM    662  CA  VAL A  44      -9.988  12.063  -6.993  1.00  0.67           C  
ATOM    663  C   VAL A  44      -9.698  11.244  -5.756  1.00  0.67           C  
ATOM    664  O   VAL A  44     -10.395  10.261  -5.474  1.00  0.67           O  
ATOM    665  CB  VAL A  44     -11.355  12.732  -6.858  1.00  0.67           C  
ATOM    666  CG1 VAL A  44     -11.408  13.450  -5.609  1.00  0.67           C  
ATOM    667  CG2 VAL A  44     -11.574  13.688  -8.022  1.00  0.67           C  
ATOM    668  H   VAL A  44     -10.544  10.469  -8.318  1.00  0.67           H  
ATOM    669  HA  VAL A  44      -9.239  12.847  -7.051  1.00  0.67           H  
ATOM    670  HB  VAL A  44     -12.123  11.976  -6.841  1.00  0.67           H  
ATOM    671 1HG1 VAL A  44     -12.381  13.927  -5.499  1.00  0.67           H  
ATOM    672 2HG1 VAL A  44     -11.250  12.750  -4.792  1.00  0.67           H  
ATOM    673 3HG1 VAL A  44     -10.621  14.200  -5.608  1.00  0.67           H  
ATOM    674 1HG2 VAL A  44     -12.546  14.165  -7.918  1.00  0.67           H  
ATOM    675 2HG2 VAL A  44     -10.792  14.445  -8.017  1.00  0.67           H  
ATOM    676 3HG2 VAL A  44     -11.544  13.136  -8.962  1.00  0.67           H  
ATOM    677  N   VAL A  45      -8.673  11.675  -5.021  1.00  0.65           N  
ATOM    678  CA  VAL A  45      -8.177  10.959  -3.861  1.00  0.65           C  
ATOM    679  C   VAL A  45      -7.977  11.819  -2.622  1.00  0.65           C  
ATOM    680  O   VAL A  45      -7.906  13.048  -2.702  1.00  0.65           O  
ATOM    681  CB  VAL A  45      -6.782  10.379  -4.174  1.00  0.65           C  
ATOM    682  CG1 VAL A  45      -6.804   9.439  -5.373  1.00  0.65           C  
ATOM    683  CG2 VAL A  45      -5.840  11.514  -4.389  1.00  0.65           C  
ATOM    684  H   VAL A  45      -8.215  12.542  -5.303  1.00  0.65           H  
ATOM    685  HA  VAL A  45      -8.885  10.173  -3.629  1.00  0.65           H  
ATOM    686  HB  VAL A  45      -6.441   9.791  -3.316  1.00  0.65           H  
ATOM    687 1HG1 VAL A  45      -5.802   9.052  -5.543  1.00  0.65           H  
ATOM    688 2HG1 VAL A  45      -7.461   8.620  -5.191  1.00  0.65           H  
ATOM    689 3HG1 VAL A  45      -7.134   9.978  -6.260  1.00  0.65           H  
ATOM    690 1HG2 VAL A  45      -4.839  11.139  -4.582  1.00  0.65           H  
ATOM    691 2HG2 VAL A  45      -6.187  12.101  -5.226  1.00  0.65           H  
ATOM    692 3HG2 VAL A  45      -5.832  12.131  -3.501  1.00  0.65           H  
ATOM    693  N   THR A  46      -7.825  11.150  -1.488  1.00  0.65           N  
ATOM    694  CA  THR A  46      -7.410  11.802  -0.251  1.00  0.65           C  
ATOM    695  C   THR A  46      -6.025  11.256   0.125  1.00  0.65           C  
ATOM    696  O   THR A  46      -5.750  10.072  -0.074  1.00  0.65           O  
ATOM    697  CB  THR A  46      -8.469  11.568   0.837  1.00  0.65           C  
ATOM    698  OG1 THR A  46      -8.685  10.158   0.970  1.00  0.65           O  
ATOM    699  CG2 THR A  46      -9.745  12.239   0.472  1.00  0.65           C  
ATOM    700  H   THR A  46      -7.996  10.144  -1.505  1.00  0.65           H  
ATOM    701  HA  THR A  46      -7.320  12.877  -0.419  1.00  0.65           H  
ATOM    702  HB  THR A  46      -8.122  11.975   1.781  1.00  0.65           H  
ATOM    703  HG1 THR A  46      -9.026   9.806   0.133  1.00  0.65           H  
ATOM    704 1HG2 THR A  46     -10.490  12.062   1.238  1.00  0.65           H  
ATOM    705 2HG2 THR A  46      -9.576  13.308   0.375  1.00  0.65           H  
ATOM    706 3HG2 THR A  46     -10.090  11.838  -0.470  1.00  0.65           H  
ATOM    707  N   LEU A  47      -5.151  12.115   0.664  1.00  0.65           N  
ATOM    708  CA  LEU A  47      -3.765  11.731   1.003  1.00  0.65           C  
ATOM    709  C   LEU A  47      -3.456  11.500   2.484  1.00  0.65           C  
ATOM    710  O   LEU A  47      -3.330  12.452   3.252  1.00  0.65           O  
ATOM    711  CB  LEU A  47      -2.807  12.824   0.497  1.00  0.65           C  
ATOM    712  CG  LEU A  47      -2.360  12.766  -0.956  1.00  0.65           C  
ATOM    713  CD1 LEU A  47      -3.515  12.961  -1.878  1.00  0.65           C  
ATOM    714  CD2 LEU A  47      -1.330  13.829  -1.181  1.00  0.65           C  
ATOM    715  H   LEU A  47      -5.447  13.071   0.822  1.00  0.65           H  
ATOM    716  HA  LEU A  47      -3.541  10.802   0.475  1.00  0.65           H  
ATOM    717 1HB  LEU A  47      -3.305  13.781   0.630  1.00  0.65           H  
ATOM    718 2HB  LEU A  47      -1.918  12.821   1.123  1.00  0.65           H  
ATOM    719  HG  LEU A  47      -1.927  11.805  -1.153  1.00  0.65           H  
ATOM    720 1HD1 LEU A  47      -3.168  12.917  -2.913  1.00  0.65           H  
ATOM    721 2HD1 LEU A  47      -4.240  12.182  -1.716  1.00  0.65           H  
ATOM    722 3HD1 LEU A  47      -3.967  13.930  -1.683  1.00  0.65           H  
ATOM    723 1HD2 LEU A  47      -0.995  13.771  -2.207  1.00  0.65           H  
ATOM    724 2HD2 LEU A  47      -1.762  14.812  -0.989  1.00  0.65           H  
ATOM    725 3HD2 LEU A  47      -0.487  13.667  -0.511  1.00  0.65           H  
ATOM    726  N   LEU A  48      -3.299  10.234   2.879  1.00  0.66           N  
ATOM    727  CA  LEU A  48      -3.034   9.877   4.281  1.00  0.66           C  
ATOM    728  C   LEU A  48      -1.592   9.502   4.593  1.00  0.66           C  
ATOM    729  O   LEU A  48      -1.072   8.535   4.057  1.00  0.66           O  
ATOM    730  CB  LEU A  48      -3.889   8.680   4.666  1.00  0.66           C  
ATOM    731  CG  LEU A  48      -3.635   8.065   6.033  1.00  0.66           C  
ATOM    732  CD1 LEU A  48      -3.989   9.046   7.102  1.00  0.66           C  
ATOM    733  CD2 LEU A  48      -4.440   6.798   6.147  1.00  0.66           C  
ATOM    734  H   LEU A  48      -3.395   9.484   2.191  1.00  0.66           H  
ATOM    735  HA  LEU A  48      -3.306  10.719   4.908  1.00  0.66           H  
ATOM    736 1HB  LEU A  48      -4.880   8.982   4.686  1.00  0.66           H  
ATOM    737 2HB  LEU A  48      -3.785   7.917   3.911  1.00  0.66           H  
ATOM    738  HG  LEU A  48      -2.575   7.826   6.137  1.00  0.66           H  
ATOM    739 1HD1 LEU A  48      -3.799   8.608   8.067  1.00  0.66           H  
ATOM    740 2HD1 LEU A  48      -3.389   9.914   6.977  1.00  0.66           H  
ATOM    741 3HD1 LEU A  48      -5.024   9.309   7.030  1.00  0.66           H  
ATOM    742 1HD2 LEU A  48      -4.257   6.339   7.119  1.00  0.66           H  
ATOM    743 2HD2 LEU A  48      -5.500   7.030   6.045  1.00  0.66           H  
ATOM    744 3HD2 LEU A  48      -4.138   6.106   5.354  1.00  0.66           H  
ATOM    745  N   ALA A  49      -0.941  10.218   5.495  1.00  0.68           N  
ATOM    746  CA  ALA A  49       0.409   9.828   5.874  1.00  0.68           C  
ATOM    747  C   ALA A  49       0.288   8.711   6.862  1.00  0.68           C  
ATOM    748  O   ALA A  49      -0.299   8.869   7.945  1.00  0.68           O  
ATOM    749  CB  ALA A  49       1.188  10.954   6.445  1.00  0.68           C  
ATOM    750  H   ALA A  49      -1.388  11.013   5.935  1.00  0.68           H  
ATOM    751  HA  ALA A  49       0.934   9.451   5.001  1.00  0.68           H  
ATOM    752 1HB  ALA A  49       2.185  10.606   6.727  1.00  0.68           H  
ATOM    753 2HB  ALA A  49       1.283  11.695   5.688  1.00  0.68           H  
ATOM    754 3HB  ALA A  49       0.675  11.352   7.315  1.00  0.68           H  
ATOM    755  N   VAL A  50       0.854   7.585   6.473  1.00  0.68           N  
ATOM    756  CA  VAL A  50       0.687   6.352   7.196  1.00  0.68           C  
ATOM    757  C   VAL A  50       1.111   6.407   8.674  1.00  0.68           C  
ATOM    758  O   VAL A  50       0.222   6.430   9.516  1.00  0.68           O  
ATOM    759  CB  VAL A  50       1.335   5.209   6.377  1.00  0.68           C  
ATOM    760  CG1 VAL A  50       1.368   3.912   7.174  1.00  0.68           C  
ATOM    761  CG2 VAL A  50       0.526   5.035   5.093  1.00  0.68           C  
ATOM    762  H   VAL A  50       1.380   7.585   5.594  1.00  0.68           H  
ATOM    763  HA  VAL A  50      -0.382   6.130   7.189  1.00  0.68           H  
ATOM    764  HB  VAL A  50       2.341   5.472   6.093  1.00  0.68           H  
ATOM    765 1HG1 VAL A  50       1.813   3.129   6.561  1.00  0.68           H  
ATOM    766 2HG1 VAL A  50       1.955   4.034   8.078  1.00  0.68           H  
ATOM    767 3HG1 VAL A  50       0.350   3.629   7.441  1.00  0.68           H  
ATOM    768 1HG2 VAL A  50       0.962   4.249   4.485  1.00  0.68           H  
ATOM    769 2HG2 VAL A  50      -0.504   4.768   5.338  1.00  0.68           H  
ATOM    770 3HG2 VAL A  50       0.528   5.972   4.525  1.00  0.68           H  
ATOM    771  N   PRO A  51       2.398   6.525   9.065  1.00  0.67           N  
ATOM    772  CA  PRO A  51       2.814   6.504  10.462  1.00  0.67           C  
ATOM    773  C   PRO A  51       2.274   7.660  11.293  1.00  0.67           C  
ATOM    774  O   PRO A  51       2.207   7.569  12.519  1.00  0.67           O  
ATOM    775  CB  PRO A  51       4.331   6.608  10.361  1.00  0.67           C  
ATOM    776  CG  PRO A  51       4.582   7.264   9.038  1.00  0.67           C  
ATOM    777  CD  PRO A  51       3.503   6.759   8.123  1.00  0.67           C  
ATOM    778  HA  PRO A  51       2.516   5.542  10.906  1.00  0.67           H  
ATOM    779 1HB  PRO A  51       4.720   7.204  11.200  1.00  0.67           H  
ATOM    780 2HB  PRO A  51       4.784   5.611  10.434  1.00  0.67           H  
ATOM    781 1HG  PRO A  51       4.569   8.356   9.155  1.00  0.67           H  
ATOM    782 2HG  PRO A  51       5.572   6.994   8.686  1.00  0.67           H  
ATOM    783 1HD  PRO A  51       3.281   7.528   7.378  1.00  0.67           H  
ATOM    784 2HD  PRO A  51       3.853   5.824   7.674  1.00  0.67           H  
ATOM    785  N   ALA A  52       1.905   8.756  10.633  1.00  0.66           N  
ATOM    786  CA  ALA A  52       1.376   9.909  11.337  1.00  0.66           C  
ATOM    787  C   ALA A  52      -0.124   9.767  11.556  1.00  0.66           C  
ATOM    788  O   ALA A  52      -0.690  10.425  12.431  1.00  0.66           O  
ATOM    789  CB  ALA A  52       1.675  11.187  10.565  1.00  0.66           C  
ATOM    790  H   ALA A  52       1.980   8.797   9.629  1.00  0.66           H  
ATOM    791  HA  ALA A  52       1.859   9.964  12.311  1.00  0.66           H  
ATOM    792 1HB  ALA A  52       1.294  12.049  11.113  1.00  0.66           H  
ATOM    793 2HB  ALA A  52       2.756  11.295  10.431  1.00  0.66           H  
ATOM    794 3HB  ALA A  52       1.196  11.138   9.596  1.00  0.66           H  
ATOM    795  N   ASN A  53      -0.784   8.924  10.750  1.00  0.64           N  
ATOM    796  CA  ASN A  53      -2.233   8.796  10.788  1.00  0.64           C  
ATOM    797  C   ASN A  53      -2.911  10.152  10.596  1.00  0.64           C  
ATOM    798  O   ASN A  53      -3.858  10.488  11.326  1.00  0.64           O  
ATOM    799  CB  ASN A  53      -2.693   8.136  12.075  1.00  0.64           C  
ATOM    800  CG  ASN A  53      -2.254   6.690  12.201  1.00  0.64           C  
ATOM    801  OD1 ASN A  53      -2.500   5.861  11.316  1.00  0.64           O  
ATOM    802  ND2 ASN A  53      -1.600   6.378  13.292  1.00  0.64           N  
ATOM    803  H   ASN A  53      -0.291   8.359  10.056  1.00  0.64           H  
ATOM    804  HA  ASN A  53      -2.529   8.159   9.954  1.00  0.64           H  
ATOM    805 1HB  ASN A  53      -2.327   8.680  12.937  1.00  0.64           H  
ATOM    806 2HB  ASN A  53      -3.780   8.165  12.114  1.00  0.64           H  
ATOM    807 1HD2 ASN A  53      -1.280   5.441  13.431  1.00  0.64           H  
ATOM    808 2HD2 ASN A  53      -1.412   7.076  13.980  1.00  0.64           H  
ATOM    809  N   ARG A  54      -2.378  10.947   9.652  1.00  0.62           N  
ATOM    810  CA  ARG A  54      -2.904  12.288   9.344  1.00  0.62           C  
ATOM    811  C   ARG A  54      -3.060  12.539   7.856  1.00  0.62           C  
ATOM    812  O   ARG A  54      -2.273  12.064   7.042  1.00  0.62           O  
ATOM    813  CB  ARG A  54      -2.022  13.376   9.901  1.00  0.62           C  
ATOM    814  CG  ARG A  54      -1.951  13.494  11.392  1.00  0.62           C  
ATOM    815  CD  ARG A  54      -1.076  14.583  11.749  1.00  0.62           C  
ATOM    816  NE  ARG A  54      -0.867  14.741  13.180  1.00  0.62           N  
ATOM    817  CZ  ARG A  54      -1.613  15.489  14.003  1.00  0.62           C  
ATOM    818  NH1 ARG A  54      -2.654  16.145  13.560  1.00  0.62           N  
ATOM    819  NH2 ARG A  54      -1.262  15.556  15.265  1.00  0.62           N  
ATOM    820  H   ARG A  54      -1.605  10.553   9.111  1.00  0.62           H  
ATOM    821  HA  ARG A  54      -3.890  12.384   9.803  1.00  0.62           H  
ATOM    822 1HB  ARG A  54      -1.008  13.218   9.549  1.00  0.62           H  
ATOM    823 2HB  ARG A  54      -2.361  14.334   9.518  1.00  0.62           H  
ATOM    824 1HG  ARG A  54      -2.933  13.721  11.768  1.00  0.62           H  
ATOM    825 2HG  ARG A  54      -1.584  12.589  11.838  1.00  0.62           H  
ATOM    826 1HD  ARG A  54      -0.102  14.443  11.277  1.00  0.62           H  
ATOM    827 2HD  ARG A  54      -1.539  15.490  11.377  1.00  0.62           H  
ATOM    828  HE  ARG A  54      -0.055  14.291  13.611  1.00  0.62           H  
ATOM    829 1HH1 ARG A  54      -2.901  16.084  12.588  1.00  0.62           H  
ATOM    830 2HH1 ARG A  54      -3.199  16.712  14.192  1.00  0.62           H  
ATOM    831 1HH2 ARG A  54      -0.424  15.036  15.555  1.00  0.62           H  
ATOM    832 2HH2 ARG A  54      -1.788  16.111  15.919  1.00  0.62           H  
ATOM    833  N   TRP A  55      -4.042  13.338   7.491  1.00  0.62           N  
ATOM    834  CA  TRP A  55      -4.287  13.601   6.090  1.00  0.62           C  
ATOM    835  C   TRP A  55      -3.709  14.934   5.650  1.00  0.62           C  
ATOM    836  O   TRP A  55      -3.786  15.911   6.389  1.00  0.62           O  
ATOM    837  CB  TRP A  55      -5.788  13.637   5.880  1.00  0.62           C  
ATOM    838  CG  TRP A  55      -6.474  12.370   6.244  1.00  0.62           C  
ATOM    839  CD1 TRP A  55      -6.932  12.045   7.489  1.00  0.62           C  
ATOM    840  CD2 TRP A  55      -6.814  11.269   5.395  1.00  0.62           C  
ATOM    841  NE1 TRP A  55      -7.510  10.811   7.471  1.00  0.62           N  
ATOM    842  CE2 TRP A  55      -7.451  10.315   6.198  1.00  0.62           C  
ATOM    843  CE3 TRP A  55      -6.639  11.014   4.054  1.00  0.62           C  
ATOM    844  CZ2 TRP A  55      -7.905   9.115   5.690  1.00  0.62           C  
ATOM    845  CZ3 TRP A  55      -7.093   9.808   3.542  1.00  0.62           C  
ATOM    846  CH2 TRP A  55      -7.710   8.885   4.337  1.00  0.62           C  
ATOM    847  H   TRP A  55      -4.655  13.743   8.187  1.00  0.62           H  
ATOM    848  HA  TRP A  55      -3.845  12.809   5.508  1.00  0.62           H  
ATOM    849 1HB  TRP A  55      -6.217  14.442   6.454  1.00  0.62           H  
ATOM    850 2HB  TRP A  55      -5.970  13.842   4.830  1.00  0.62           H  
ATOM    851  HD1 TRP A  55      -6.842  12.677   8.371  1.00  0.62           H  
ATOM    852  HE1 TRP A  55      -7.918  10.349   8.276  1.00  0.62           H  
ATOM    853  HE3 TRP A  55      -6.146  11.744   3.415  1.00  0.62           H  
ATOM    854  HZ2 TRP A  55      -8.400   8.370   6.312  1.00  0.62           H  
ATOM    855  HZ3 TRP A  55      -6.934   9.607   2.486  1.00  0.62           H  
ATOM    856  HH2 TRP A  55      -8.049   7.949   3.894  1.00  0.62           H  
ATOM    857  N   ALA A  56      -3.164  15.004   4.437  1.00  0.63           N  
ATOM    858  CA  ALA A  56      -2.692  16.290   3.915  1.00  0.63           C  
ATOM    859  C   ALA A  56      -3.905  17.160   3.715  1.00  0.63           C  
ATOM    860  O   ALA A  56      -4.941  16.647   3.321  1.00  0.63           O  
ATOM    861  CB  ALA A  56      -1.942  16.148   2.588  1.00  0.63           C  
ATOM    862  H   ALA A  56      -3.115  14.158   3.871  1.00  0.63           H  
ATOM    863  HA  ALA A  56      -2.042  16.755   4.659  1.00  0.63           H  
ATOM    864 1HB  ALA A  56      -1.638  17.139   2.249  1.00  0.63           H  
ATOM    865 2HB  ALA A  56      -1.076  15.535   2.674  1.00  0.63           H  
ATOM    866 3HB  ALA A  56      -2.609  15.707   1.855  1.00  0.63           H  
ATOM    867  N   ALA A  57      -3.797  18.463   3.890  1.00  0.66           N  
ATOM    868  CA  ALA A  57      -4.951  19.308   3.587  1.00  0.66           C  
ATOM    869  C   ALA A  57      -4.560  20.669   3.069  1.00  0.66           C  
ATOM    870  O   ALA A  57      -3.541  21.238   3.463  1.00  0.66           O  
ATOM    871  CB  ALA A  57      -5.806  19.501   4.825  1.00  0.66           C  
ATOM    872  H   ALA A  57      -2.941  18.853   4.268  1.00  0.66           H  
ATOM    873  HA  ALA A  57      -5.536  18.816   2.815  1.00  0.66           H  
ATOM    874 1HB  ALA A  57      -6.676  20.111   4.569  1.00  0.66           H  
ATOM    875 2HB  ALA A  57      -6.134  18.530   5.193  1.00  0.66           H  
ATOM    876 3HB  ALA A  57      -5.220  20.005   5.594  1.00  0.66           H  
ATOM    877  N   MET A  58      -5.412  21.228   2.214  1.00  0.69           N  
ATOM    878  CA  MET A  58      -5.176  22.588   1.772  1.00  0.69           C  
ATOM    879  C   MET A  58      -6.017  23.496   2.643  1.00  0.69           C  
ATOM    880  O   MET A  58      -7.187  23.225   2.897  1.00  0.69           O  
ATOM    881  CB  MET A  58      -5.482  22.757   0.294  1.00  0.69           C  
ATOM    882  CG  MET A  58      -5.132  24.146  -0.225  1.00  0.69           C  
ATOM    883  SD  MET A  58      -5.421  24.317  -1.960  1.00  0.69           S  
ATOM    884  CE  MET A  58      -4.185  23.251  -2.679  1.00  0.69           C  
ATOM    885  H   MET A  58      -6.241  20.723   1.890  1.00  0.69           H  
ATOM    886  HA  MET A  58      -4.135  22.851   1.944  1.00  0.69           H  
ATOM    887 1HB  MET A  58      -4.919  22.025  -0.283  1.00  0.69           H  
ATOM    888 2HB  MET A  58      -6.544  22.579   0.116  1.00  0.69           H  
ATOM    889 1HG  MET A  58      -5.738  24.890   0.299  1.00  0.69           H  
ATOM    890 2HG  MET A  58      -4.088  24.369  -0.022  1.00  0.69           H  
ATOM    891 1HE  MET A  58      -4.281  23.259  -3.757  1.00  0.69           H  
ATOM    892 2HE  MET A  58      -3.203  23.593  -2.406  1.00  0.69           H  
ATOM    893 3HE  MET A  58      -4.329  22.240  -2.313  1.00  0.69           H  
ATOM    894  N   LEU A  59      -5.405  24.540   3.139  1.00  0.73           N  
ATOM    895  CA  LEU A  59      -6.028  25.461   4.056  1.00  0.73           C  
ATOM    896  C   LEU A  59      -6.272  26.799   3.380  1.00  0.73           C  
ATOM    897  O   LEU A  59      -5.977  26.965   2.187  1.00  0.73           O  
ATOM    898  CB  LEU A  59      -5.111  25.593   5.257  1.00  0.73           C  
ATOM    899  CG  LEU A  59      -4.709  24.222   5.883  1.00  0.73           C  
ATOM    900  CD1 LEU A  59      -3.731  24.454   6.994  1.00  0.73           C  
ATOM    901  CD2 LEU A  59      -5.949  23.483   6.374  1.00  0.73           C  
ATOM    902  H   LEU A  59      -4.432  24.703   2.899  1.00  0.73           H  
ATOM    903  HA  LEU A  59      -6.984  25.051   4.375  1.00  0.73           H  
ATOM    904 1HB  LEU A  59      -4.202  26.102   4.944  1.00  0.73           H  
ATOM    905 2HB  LEU A  59      -5.602  26.187   6.022  1.00  0.73           H  
ATOM    906  HG  LEU A  59      -4.207  23.611   5.123  1.00  0.73           H  
ATOM    907 1HD1 LEU A  59      -3.441  23.500   7.417  1.00  0.73           H  
ATOM    908 2HD1 LEU A  59      -2.848  24.965   6.598  1.00  0.73           H  
ATOM    909 3HD1 LEU A  59      -4.193  25.067   7.764  1.00  0.73           H  
ATOM    910 1HD2 LEU A  59      -5.653  22.522   6.798  1.00  0.73           H  
ATOM    911 2HD2 LEU A  59      -6.451  24.079   7.136  1.00  0.73           H  
ATOM    912 3HD2 LEU A  59      -6.632  23.314   5.541  1.00  0.73           H  
ATOM    913  N   GLY A  60      -6.846  27.745   4.115  1.00  0.74           N  
ATOM    914  CA  GLY A  60      -7.094  29.043   3.522  1.00  0.74           C  
ATOM    915  C   GLY A  60      -5.769  29.616   3.041  1.00  0.74           C  
ATOM    916  O   GLY A  60      -4.695  29.258   3.540  1.00  0.74           O  
ATOM    917  H   GLY A  60      -7.092  27.569   5.079  1.00  0.74           H  
ATOM    918 1HA  GLY A  60      -7.788  28.946   2.688  1.00  0.74           H  
ATOM    919 2HA  GLY A  60      -7.547  29.709   4.256  1.00  0.74           H  
ATOM    920  N   ASP A  61      -5.843  30.447   2.007  1.00  0.75           N  
ATOM    921  CA  ASP A  61      -4.679  31.075   1.382  1.00  0.75           C  
ATOM    922  C   ASP A  61      -3.816  30.069   0.596  1.00  0.75           C  
ATOM    923  O   ASP A  61      -2.794  30.444   0.019  1.00  0.75           O  
ATOM    924  CB  ASP A  61      -3.814  31.779   2.442  1.00  0.75           C  
ATOM    925  CG  ASP A  61      -3.018  32.993   1.890  1.00  0.75           C  
ATOM    926  OD1 ASP A  61      -3.557  33.729   1.080  1.00  0.75           O  
ATOM    927  OD2 ASP A  61      -1.884  33.177   2.272  1.00  0.75           O  
ATOM    928  H   ASP A  61      -6.759  30.673   1.646  1.00  0.75           H  
ATOM    929  HA  ASP A  61      -5.038  31.827   0.679  1.00  0.75           H  
ATOM    930 1HB  ASP A  61      -4.441  32.118   3.266  1.00  0.75           H  
ATOM    931 2HB  ASP A  61      -3.095  31.066   2.852  1.00  0.75           H  
ATOM    932  N   GLY A  62      -4.251  28.805   0.520  1.00  0.73           N  
ATOM    933  CA  GLY A  62      -3.524  27.802  -0.238  1.00  0.73           C  
ATOM    934  C   GLY A  62      -2.401  27.140   0.562  1.00  0.73           C  
ATOM    935  O   GLY A  62      -1.562  26.442  -0.007  1.00  0.73           O  
ATOM    936  H   GLY A  62      -5.082  28.499   1.031  1.00  0.73           H  
ATOM    937 1HA  GLY A  62      -4.227  27.039  -0.573  1.00  0.73           H  
ATOM    938 2HA  GLY A  62      -3.114  28.267  -1.129  1.00  0.73           H  
ATOM    939  N   SER A  63      -2.304  27.438   1.851  1.00  0.70           N  
ATOM    940  CA  SER A  63      -1.250  26.844   2.671  1.00  0.70           C  
ATOM    941  C   SER A  63      -1.495  25.341   2.818  1.00  0.70           C  
ATOM    942  O   SER A  63      -2.644  24.910   2.891  1.00  0.70           O  
ATOM    943  CB  SER A  63      -1.189  27.515   4.025  1.00  0.70           C  
ATOM    944  OG  SER A  63      -0.216  26.917   4.840  1.00  0.70           O  
ATOM    945  H   SER A  63      -3.003  28.050   2.285  1.00  0.70           H  
ATOM    946  HA  SER A  63      -0.291  26.988   2.169  1.00  0.70           H  
ATOM    947 1HB  SER A  63      -0.964  28.575   3.896  1.00  0.70           H  
ATOM    948 2HB  SER A  63      -2.165  27.446   4.504  1.00  0.70           H  
ATOM    949  HG  SER A  63      -0.407  25.970   4.834  1.00  0.70           H  
ATOM    950  N   ILE A  64      -0.444  24.525   2.846  1.00  0.67           N  
ATOM    951  CA  ILE A  64      -0.683  23.088   3.031  1.00  0.67           C  
ATOM    952  C   ILE A  64      -0.337  22.673   4.463  1.00  0.67           C  
ATOM    953  O   ILE A  64       0.705  23.057   4.994  1.00  0.67           O  
ATOM    954  CB  ILE A  64       0.108  22.223   2.030  1.00  0.67           C  
ATOM    955  CG1 ILE A  64      -0.162  22.682   0.570  1.00  0.67           C  
ATOM    956  CG2 ILE A  64      -0.263  20.729   2.199  1.00  0.67           C  
ATOM    957  CD1 ILE A  64      -1.597  22.647   0.165  1.00  0.67           C  
ATOM    958  H   ILE A  64       0.496  24.887   2.758  1.00  0.67           H  
ATOM    959  HA  ILE A  64      -1.739  22.882   2.873  1.00  0.67           H  
ATOM    960  HB  ILE A  64       1.161  22.334   2.218  1.00  0.67           H  
ATOM    961 1HG1 ILE A  64       0.203  23.706   0.443  1.00  0.67           H  
ATOM    962 2HG1 ILE A  64       0.396  22.031  -0.107  1.00  0.67           H  
ATOM    963 1HG2 ILE A  64       0.313  20.126   1.499  1.00  0.67           H  
ATOM    964 2HG2 ILE A  64      -0.043  20.407   3.216  1.00  0.67           H  
ATOM    965 3HG2 ILE A  64      -1.328  20.595   2.003  1.00  0.67           H  
ATOM    966 1HD1 ILE A  64      -1.683  22.977  -0.858  1.00  0.67           H  
ATOM    967 2HD1 ILE A  64      -1.988  21.639   0.261  1.00  0.67           H  
ATOM    968 3HD1 ILE A  64      -2.157  23.308   0.804  1.00  0.67           H  
ATOM    969  N   GLY A  65      -1.259  21.954   5.097  1.00  0.64           N  
ATOM    970  CA  GLY A  65      -1.114  21.470   6.464  1.00  0.64           C  
ATOM    971  C   GLY A  65      -1.716  20.081   6.549  1.00  0.64           C  
ATOM    972  O   GLY A  65      -1.763  19.373   5.540  1.00  0.64           O  
ATOM    973  H   GLY A  65      -2.100  21.704   4.578  1.00  0.64           H  
ATOM    974 1HA  GLY A  65      -0.062  21.441   6.740  1.00  0.64           H  
ATOM    975 2HA  GLY A  65      -1.616  22.139   7.156  1.00  0.64           H  
ATOM    976  N   ALA A  66      -2.170  19.673   7.733  1.00  0.63           N  
ATOM    977  CA  ALA A  66      -2.689  18.318   7.890  1.00  0.63           C  
ATOM    978  C   ALA A  66      -3.810  18.262   8.918  1.00  0.63           C  
ATOM    979  O   ALA A  66      -3.938  19.144   9.772  1.00  0.63           O  
ATOM    980  CB  ALA A  66      -1.583  17.340   8.292  1.00  0.63           C  
ATOM    981  H   ALA A  66      -2.127  20.288   8.532  1.00  0.63           H  
ATOM    982  HA  ALA A  66      -3.100  18.026   6.933  1.00  0.63           H  
ATOM    983 1HB  ALA A  66      -1.998  16.341   8.359  1.00  0.63           H  
ATOM    984 2HB  ALA A  66      -0.807  17.356   7.541  1.00  0.63           H  
ATOM    985 3HB  ALA A  66      -1.180  17.626   9.241  1.00  0.63           H  
ATOM    986  N   THR A  67      -4.606  17.201   8.827  1.00  0.62           N  
ATOM    987  CA  THR A  67      -5.759  16.974   9.698  1.00  0.62           C  
ATOM    988  C   THR A  67      -6.034  15.526  10.065  1.00  0.62           C  
ATOM    989  O   THR A  67      -5.623  14.591   9.388  1.00  0.62           O  
ATOM    990  CB  THR A  67      -7.027  17.530   9.054  1.00  0.62           C  
ATOM    991  OG1 THR A  67      -8.144  17.365   9.958  1.00  0.62           O  
ATOM    992  CG2 THR A  67      -7.296  16.797   7.750  1.00  0.62           C  
ATOM    993  H   THR A  67      -4.411  16.551   8.065  1.00  0.62           H  
ATOM    994  HA  THR A  67      -5.582  17.518  10.627  1.00  0.62           H  
ATOM    995  HB  THR A  67      -6.894  18.591   8.846  1.00  0.62           H  
ATOM    996  HG1 THR A  67      -8.956  17.624   9.499  1.00  0.62           H  
ATOM    997 1HG2 THR A  67      -8.197  17.192   7.281  1.00  0.62           H  
ATOM    998 2HG2 THR A  67      -6.447  16.928   7.076  1.00  0.62           H  
ATOM    999 3HG2 THR A  67      -7.431  15.739   7.962  1.00  0.62           H  
ATOM   1000  N   LYS A  68      -6.743  15.341  11.171  1.00  0.62           N  
ATOM   1001  CA  LYS A  68      -7.144  14.006  11.603  1.00  0.62           C  
ATOM   1002  C   LYS A  68      -8.449  13.538  10.959  1.00  0.62           C  
ATOM   1003  O   LYS A  68      -8.816  12.367  11.081  1.00  0.62           O  
ATOM   1004  CB  LYS A  68      -7.293  13.949  13.122  1.00  0.62           C  
ATOM   1005  CG  LYS A  68      -6.015  14.208  13.896  1.00  0.62           C  
ATOM   1006  CD  LYS A  68      -5.013  13.088  13.653  1.00  0.62           C  
ATOM   1007  CE  LYS A  68      -5.435  11.792  14.320  1.00  0.62           C  
ATOM   1008  NZ  LYS A  68      -4.415  10.725  14.126  1.00  0.62           N  
ATOM   1009  H   LYS A  68      -7.047  16.153  11.694  1.00  0.62           H  
ATOM   1010  HA  LYS A  68      -6.363  13.302  11.309  1.00  0.62           H  
ATOM   1011 1HB  LYS A  68      -8.036  14.681  13.440  1.00  0.62           H  
ATOM   1012 2HB  LYS A  68      -7.663  12.965  13.409  1.00  0.62           H  
ATOM   1013 1HG  LYS A  68      -5.580  15.153  13.574  1.00  0.62           H  
ATOM   1014 2HG  LYS A  68      -6.236  14.268  14.962  1.00  0.62           H  
ATOM   1015 1HD  LYS A  68      -4.937  12.897  12.581  1.00  0.62           H  
ATOM   1016 2HD  LYS A  68      -4.031  13.374  14.026  1.00  0.62           H  
ATOM   1017 1HE  LYS A  68      -5.575  11.961  15.385  1.00  0.62           H  
ATOM   1018 2HE  LYS A  68      -6.377  11.458  13.886  1.00  0.62           H  
ATOM   1019 1HZ  LYS A  68      -4.718   9.875  14.568  1.00  0.62           H  
ATOM   1020 2HZ  LYS A  68      -4.276  10.556  13.102  1.00  0.62           H  
ATOM   1021 3HZ  LYS A  68      -3.537  11.017  14.525  1.00  0.62           H  
ATOM   1022  N   SER A  69      -9.157  14.440  10.283  1.00  0.62           N  
ATOM   1023  CA  SER A  69     -10.430  14.044   9.686  1.00  0.62           C  
ATOM   1024  C   SER A  69     -10.486  14.320   8.197  1.00  0.62           C  
ATOM   1025  O   SER A  69      -9.934  15.301   7.706  1.00  0.62           O  
ATOM   1026  CB  SER A  69     -11.575  14.756  10.371  1.00  0.62           C  
ATOM   1027  OG  SER A  69     -11.658  14.394  11.725  1.00  0.62           O  
ATOM   1028  H   SER A  69      -8.815  15.397  10.192  1.00  0.62           H  
ATOM   1029  HA  SER A  69     -10.561  12.972   9.825  1.00  0.62           H  
ATOM   1030 1HB  SER A  69     -11.438  15.833  10.285  1.00  0.62           H  
ATOM   1031 2HB  SER A  69     -12.507  14.504   9.864  1.00  0.62           H  
ATOM   1032  HG  SER A  69     -11.627  13.431  11.744  1.00  0.62           H  
ATOM   1033  N   VAL A  70     -11.228  13.491   7.481  1.00  0.63           N  
ATOM   1034  CA  VAL A  70     -11.398  13.707   6.058  1.00  0.63           C  
ATOM   1035  C   VAL A  70     -12.478  14.729   5.785  1.00  0.63           C  
ATOM   1036  O   VAL A  70     -13.575  14.657   6.340  1.00  0.63           O  
ATOM   1037  CB  VAL A  70     -11.705  12.388   5.327  1.00  0.63           C  
ATOM   1038  CG1 VAL A  70     -11.976  12.631   3.846  1.00  0.63           C  
ATOM   1039  CG2 VAL A  70     -10.541  11.458   5.492  1.00  0.63           C  
ATOM   1040  H   VAL A  70     -11.669  12.699   7.927  1.00  0.63           H  
ATOM   1041  HA  VAL A  70     -10.472  14.096   5.675  1.00  0.63           H  
ATOM   1042  HB  VAL A  70     -12.599  11.942   5.758  1.00  0.63           H  
ATOM   1043 1HG1 VAL A  70     -12.196  11.685   3.355  1.00  0.63           H  
ATOM   1044 2HG1 VAL A  70     -12.826  13.302   3.728  1.00  0.63           H  
ATOM   1045 3HG1 VAL A  70     -11.106  13.074   3.387  1.00  0.63           H  
ATOM   1046 1HG2 VAL A  70     -10.751  10.513   4.990  1.00  0.63           H  
ATOM   1047 2HG2 VAL A  70      -9.661  11.906   5.053  1.00  0.63           H  
ATOM   1048 3HG2 VAL A  70     -10.366  11.275   6.552  1.00  0.63           H  
ATOM   1049  N   THR A  71     -12.134  15.694   4.951  1.00  0.63           N  
ATOM   1050  CA  THR A  71     -13.018  16.775   4.572  1.00  0.63           C  
ATOM   1051  C   THR A  71     -12.903  17.140   3.101  1.00  0.63           C  
ATOM   1052  O   THR A  71     -12.137  16.565   2.341  1.00  0.63           O  
ATOM   1053  CB  THR A  71     -12.742  18.010   5.454  1.00  0.63           C  
ATOM   1054  OG1 THR A  71     -13.768  18.997   5.217  1.00  0.63           O  
ATOM   1055  CG2 THR A  71     -11.337  18.572   5.198  1.00  0.63           C  
ATOM   1056  H   THR A  71     -11.205  15.664   4.556  1.00  0.63           H  
ATOM   1057  HA  THR A  71     -14.044  16.454   4.753  1.00  0.63           H  
ATOM   1058  HB  THR A  71     -12.802  17.708   6.501  1.00  0.63           H  
ATOM   1059  HG1 THR A  71     -13.667  19.719   5.849  1.00  0.63           H  
ATOM   1060 1HG2 THR A  71     -11.163  19.429   5.847  1.00  0.63           H  
ATOM   1061 2HG2 THR A  71     -10.596  17.797   5.413  1.00  0.63           H  
ATOM   1062 3HG2 THR A  71     -11.240  18.871   4.188  1.00  0.63           H  
ATOM   1063  N   ASP A  72     -13.633  18.143   2.685  1.00  0.62           N  
ATOM   1064  CA  ASP A  72     -13.602  18.484   1.268  1.00  0.62           C  
ATOM   1065  C   ASP A  72     -12.231  19.023   0.859  1.00  0.62           C  
ATOM   1066  O   ASP A  72     -11.715  18.738  -0.218  1.00  0.62           O  
ATOM   1067  CB  ASP A  72     -14.708  19.472   0.942  1.00  0.62           C  
ATOM   1068  CG  ASP A  72     -16.083  18.844   1.030  1.00  0.62           C  
ATOM   1069  OD1 ASP A  72     -16.165  17.638   1.105  1.00  0.62           O  
ATOM   1070  OD2 ASP A  72     -17.044  19.572   1.025  1.00  0.62           O  
ATOM   1071  H   ASP A  72     -14.195  18.637   3.369  1.00  0.62           H  
ATOM   1072  HA  ASP A  72     -13.787  17.575   0.693  1.00  0.62           H  
ATOM   1073 1HB  ASP A  72     -14.648  20.339   1.604  1.00  0.62           H  
ATOM   1074 2HB  ASP A  72     -14.592  19.813  -0.065  1.00  0.62           H  
ATOM   1075  N   ASP A  73     -11.599  19.730   1.773  1.00  0.62           N  
ATOM   1076  CA  ASP A  73     -10.324  20.379   1.526  1.00  0.62           C  
ATOM   1077  C   ASP A  73      -9.129  19.425   1.544  1.00  0.62           C  
ATOM   1078  O   ASP A  73      -8.005  19.855   1.253  1.00  0.62           O  
ATOM   1079  CB  ASP A  73     -10.117  21.498   2.546  1.00  0.62           C  
ATOM   1080  CG  ASP A  73     -11.069  22.704   2.324  1.00  0.62           C  
ATOM   1081  OD1 ASP A  73     -11.483  22.941   1.200  1.00  0.62           O  
ATOM   1082  OD2 ASP A  73     -11.395  23.357   3.287  1.00  0.62           O  
ATOM   1083  H   ASP A  73     -12.057  19.870   2.661  1.00  0.62           H  
ATOM   1084  HA  ASP A  73     -10.366  20.830   0.535  1.00  0.62           H  
ATOM   1085 1HB  ASP A  73     -10.263  21.111   3.552  1.00  0.62           H  
ATOM   1086 2HB  ASP A  73      -9.099  21.845   2.483  1.00  0.62           H  
ATOM   1087  N   ASN A  74      -9.329  18.136   1.900  1.00  0.62           N  
ATOM   1088  CA  ASN A  74      -8.174  17.240   1.835  1.00  0.62           C  
ATOM   1089  C   ASN A  74      -8.315  16.346   0.617  1.00  0.62           C  
ATOM   1090  O   ASN A  74      -7.541  15.399   0.430  1.00  0.62           O  
ATOM   1091  CB  ASN A  74      -7.992  16.357   3.047  1.00  0.62           C  
ATOM   1092  CG  ASN A  74      -8.940  15.292   3.226  1.00  0.62           C  
ATOM   1093  OD1 ASN A  74      -9.980  15.204   2.613  1.00  0.62           O  
ATOM   1094  ND2 ASN A  74      -8.562  14.397   4.069  1.00  0.62           N  
ATOM   1095  H   ASN A  74     -10.255  17.770   2.133  1.00  0.62           H  
ATOM   1096  HA  ASN A  74      -7.267  17.823   1.694  1.00  0.62           H  
ATOM   1097 1HB  ASN A  74      -7.053  15.859   2.952  1.00  0.62           H  
ATOM   1098 2HB  ASN A  74      -7.952  16.964   3.951  1.00  0.62           H  
ATOM   1099 1HD2 ASN A  74      -9.135  13.600   4.247  1.00  0.62           H  
ATOM   1100 2HD2 ASN A  74      -7.691  14.499   4.542  1.00  0.62           H  
ATOM   1101  N   THR A  75      -9.292  16.666  -0.226  1.00  0.63           N  
ATOM   1102  CA  THR A  75      -9.539  15.888  -1.409  1.00  0.63           C  
ATOM   1103  C   THR A  75      -8.933  16.586  -2.611  1.00  0.63           C  
ATOM   1104  O   THR A  75      -9.213  17.774  -2.871  1.00  0.63           O  
ATOM   1105  CB  THR A  75     -11.041  15.654  -1.601  1.00  0.63           C  
ATOM   1106  OG1 THR A  75     -11.587  14.912  -0.487  1.00  0.63           O  
ATOM   1107  CG2 THR A  75     -11.227  14.912  -2.818  1.00  0.63           C  
ATOM   1108  H   THR A  75      -9.913  17.454  -0.040  1.00  0.63           H  
ATOM   1109  HA  THR A  75      -9.054  14.919  -1.308  1.00  0.63           H  
ATOM   1110  HB  THR A  75     -11.560  16.607  -1.677  1.00  0.63           H  
ATOM   1111  HG1 THR A  75     -11.713  15.505   0.281  1.00  0.63           H  
ATOM   1112 1HG2 THR A  75     -12.286  14.745  -2.980  1.00  0.63           H  
ATOM   1113 2HG2 THR A  75     -10.822  15.490  -3.638  1.00  0.63           H  
ATOM   1114 3HG2 THR A  75     -10.700  13.960  -2.740  1.00  0.63           H  
ATOM   1115  N   VAL A  76      -8.091  15.845  -3.327  1.00  0.66           N  
ATOM   1116  CA  VAL A  76      -7.387  16.403  -4.457  1.00  0.66           C  
ATOM   1117  C   VAL A  76      -7.611  15.582  -5.711  1.00  0.66           C  
ATOM   1118  O   VAL A  76      -7.889  14.383  -5.658  1.00  0.66           O  
ATOM   1119  CB  VAL A  76      -5.864  16.463  -4.176  1.00  0.66           C  
ATOM   1120  CG1 VAL A  76      -5.596  17.309  -2.968  1.00  0.66           C  
ATOM   1121  CG2 VAL A  76      -5.301  15.094  -4.018  1.00  0.66           C  
ATOM   1122  H   VAL A  76      -7.940  14.872  -3.065  1.00  0.66           H  
ATOM   1123  HA  VAL A  76      -7.753  17.409  -4.620  1.00  0.66           H  
ATOM   1124  HB  VAL A  76      -5.373  16.949  -5.024  1.00  0.66           H  
ATOM   1125 1HG1 VAL A  76      -4.528  17.355  -2.810  1.00  0.66           H  
ATOM   1126 2HG1 VAL A  76      -5.993  18.310  -3.130  1.00  0.66           H  
ATOM   1127 3HG1 VAL A  76      -6.069  16.865  -2.091  1.00  0.66           H  
ATOM   1128 1HG2 VAL A  76      -4.231  15.166  -3.844  1.00  0.66           H  
ATOM   1129 2HG2 VAL A  76      -5.784  14.605  -3.172  1.00  0.66           H  
ATOM   1130 3HG2 VAL A  76      -5.487  14.524  -4.928  1.00  0.66           H  
ATOM   1131  N   ARG A  77      -7.484  16.235  -6.843  1.00  0.73           N  
ATOM   1132  CA  ARG A  77      -7.597  15.573  -8.113  1.00  0.73           C  
ATOM   1133  C   ARG A  77      -6.190  15.267  -8.570  1.00  0.73           C  
ATOM   1134  O   ARG A  77      -5.291  16.100  -8.412  1.00  0.73           O  
ATOM   1135  CB  ARG A  77      -8.350  16.435  -9.108  1.00  0.73           C  
ATOM   1136  CG  ARG A  77      -8.652  15.780 -10.438  1.00  0.73           C  
ATOM   1137  CD  ARG A  77      -9.484  16.666 -11.301  1.00  0.73           C  
ATOM   1138  NE  ARG A  77      -8.748  17.848 -11.748  1.00  0.73           N  
ATOM   1139  CZ  ARG A  77      -9.296  18.902 -12.391  1.00  0.73           C  
ATOM   1140  NH1 ARG A  77     -10.585  18.919 -12.649  1.00  0.73           N  
ATOM   1141  NH2 ARG A  77      -8.539  19.919 -12.763  1.00  0.73           N  
ATOM   1142  H   ARG A  77      -7.283  17.223  -6.810  1.00  0.73           H  
ATOM   1143  HA  ARG A  77      -8.139  14.645  -7.986  1.00  0.73           H  
ATOM   1144 1HB  ARG A  77      -9.295  16.740  -8.676  1.00  0.73           H  
ATOM   1145 2HB  ARG A  77      -7.781  17.332  -9.307  1.00  0.73           H  
ATOM   1146 1HG  ARG A  77      -7.718  15.562 -10.961  1.00  0.73           H  
ATOM   1147 2HG  ARG A  77      -9.196  14.847 -10.267  1.00  0.73           H  
ATOM   1148 1HD  ARG A  77      -9.808  16.112 -12.181  1.00  0.73           H  
ATOM   1149 2HD  ARG A  77     -10.357  17.000 -10.740  1.00  0.73           H  
ATOM   1150  HE  ARG A  77      -7.754  17.874 -11.568  1.00  0.73           H  
ATOM   1151 1HH1 ARG A  77     -11.167  18.143 -12.367  1.00  0.73           H  
ATOM   1152 2HH1 ARG A  77     -10.992  19.707 -13.131  1.00  0.73           H  
ATOM   1153 1HH2 ARG A  77      -7.548  19.910 -12.569  1.00  0.73           H  
ATOM   1154 2HH2 ARG A  77      -8.951  20.706 -13.240  1.00  0.73           H  
ATOM   1155  N   VAL A  78      -5.977  14.074  -9.095  1.00  0.88           N  
ATOM   1156  CA  VAL A  78      -4.645  13.711  -9.533  1.00  0.88           C  
ATOM   1157  C   VAL A  78      -4.644  13.700 -11.050  1.00  0.88           C  
ATOM   1158  O   VAL A  78      -5.422  12.968 -11.668  1.00  0.88           O  
ATOM   1159  CB  VAL A  78      -4.258  12.320  -9.002  1.00  0.88           C  
ATOM   1160  CG1 VAL A  78      -2.826  11.979  -9.440  1.00  0.88           C  
ATOM   1161  CG2 VAL A  78      -4.466  12.282  -7.507  1.00  0.88           C  
ATOM   1162  H   VAL A  78      -6.752  13.425  -9.193  1.00  0.88           H  
ATOM   1163  HA  VAL A  78      -3.929  14.442  -9.172  1.00  0.88           H  
ATOM   1164  HB  VAL A  78      -4.909  11.575  -9.459  1.00  0.88           H  
ATOM   1165 1HG1 VAL A  78      -2.560  10.984  -9.088  1.00  0.88           H  
ATOM   1166 2HG1 VAL A  78      -2.761  12.010 -10.528  1.00  0.88           H  
ATOM   1167 3HG1 VAL A  78      -2.132  12.711  -9.016  1.00  0.88           H  
ATOM   1168 1HG2 VAL A  78      -4.226  11.292  -7.126  1.00  0.88           H  
ATOM   1169 2HG2 VAL A  78      -3.849  13.011  -7.026  1.00  0.88           H  
ATOM   1170 3HG2 VAL A  78      -5.512  12.508  -7.311  1.00  0.88           H  
ATOM   1171  N   ARG A  79      -3.791  14.517 -11.652  1.00  1.11           N  
ATOM   1172  CA  ARG A  79      -3.774  14.602 -13.107  1.00  1.11           C  
ATOM   1173  C   ARG A  79      -2.475  14.128 -13.700  1.00  1.11           C  
ATOM   1174  O   ARG A  79      -1.403  14.571 -13.310  1.00  1.11           O  
ATOM   1175  CB  ARG A  79      -4.022  16.021 -13.593  1.00  1.11           C  
ATOM   1176  CG  ARG A  79      -4.090  16.151 -15.129  1.00  1.11           C  
ATOM   1177  CD  ARG A  79      -4.417  17.533 -15.581  1.00  1.11           C  
ATOM   1178  NE  ARG A  79      -3.322  18.479 -15.364  1.00  1.11           N  
ATOM   1179  CZ  ARG A  79      -3.475  19.819 -15.369  1.00  1.11           C  
ATOM   1180  NH1 ARG A  79      -4.669  20.339 -15.560  1.00  1.11           N  
ATOM   1181  NH2 ARG A  79      -2.436  20.614 -15.187  1.00  1.11           N  
ATOM   1182  H   ARG A  79      -3.180  15.098 -11.075  1.00  1.11           H  
ATOM   1183  HA  ARG A  79      -4.571  13.971 -13.499  1.00  1.11           H  
ATOM   1184 1HB  ARG A  79      -4.958  16.392 -13.178  1.00  1.11           H  
ATOM   1185 2HB  ARG A  79      -3.220  16.672 -13.239  1.00  1.11           H  
ATOM   1186 1HG  ARG A  79      -3.115  15.890 -15.555  1.00  1.11           H  
ATOM   1187 2HG  ARG A  79      -4.844  15.470 -15.521  1.00  1.11           H  
ATOM   1188 1HD  ARG A  79      -4.637  17.513 -16.648  1.00  1.11           H  
ATOM   1189 2HD  ARG A  79      -5.289  17.892 -15.039  1.00  1.11           H  
ATOM   1190  HE  ARG A  79      -2.371  18.102 -15.247  1.00  1.11           H  
ATOM   1191 1HH1 ARG A  79      -5.463  19.733 -15.705  1.00  1.11           H  
ATOM   1192 2HH1 ARG A  79      -4.790  21.340 -15.566  1.00  1.11           H  
ATOM   1193 1HH2 ARG A  79      -1.516  20.219 -15.038  1.00  1.11           H  
ATOM   1194 2HH2 ARG A  79      -2.565  21.611 -15.192  1.00  1.11           H  
ATOM   1195  N   ASP A  80      -2.582  13.224 -14.663  1.00  1.38           N  
ATOM   1196  CA  ASP A  80      -1.438  12.663 -15.373  1.00  1.38           C  
ATOM   1197  C   ASP A  80      -0.969  13.638 -16.438  1.00  1.38           C  
ATOM   1198  O   ASP A  80      -1.713  13.957 -17.365  1.00  1.38           O  
ATOM   1199  CB  ASP A  80      -1.811  11.308 -15.977  1.00  1.38           C  
ATOM   1200  CG  ASP A  80      -0.668  10.556 -16.699  1.00  1.38           C  
ATOM   1201  OD1 ASP A  80       0.284  11.162 -17.154  1.00  1.38           O  
ATOM   1202  OD2 ASP A  80      -0.772   9.352 -16.781  1.00  1.38           O  
ATOM   1203  H   ASP A  80      -3.507  12.904 -14.917  1.00  1.38           H  
ATOM   1204  HA  ASP A  80      -0.621  12.517 -14.663  1.00  1.38           H  
ATOM   1205 1HB  ASP A  80      -2.196  10.661 -15.188  1.00  1.38           H  
ATOM   1206 2HB  ASP A  80      -2.620  11.453 -16.693  1.00  1.38           H  
ATOM   1207  N   ASN A  81       0.238  14.166 -16.261  1.00  1.61           N  
ATOM   1208  CA  ASN A  81       0.786  15.189 -17.137  1.00  1.61           C  
ATOM   1209  C   ASN A  81       1.782  14.598 -18.138  1.00  1.61           C  
ATOM   1210  O   ASN A  81       2.566  15.335 -18.743  1.00  1.61           O  
ATOM   1211  CB  ASN A  81       1.456  16.264 -16.315  1.00  1.61           C  
ATOM   1212  CG  ASN A  81       0.503  17.053 -15.441  1.00  1.61           C  
ATOM   1213  OD1 ASN A  81      -0.639  17.388 -15.804  1.00  1.61           O  
ATOM   1214  ND2 ASN A  81       1.007  17.359 -14.286  1.00  1.61           N  
ATOM   1215  H   ASN A  81       0.826  13.832 -15.494  1.00  1.61           H  
ATOM   1216  HA  ASN A  81      -0.030  15.631 -17.708  1.00  1.61           H  
ATOM   1217 1HB  ASN A  81       2.209  15.798 -15.671  1.00  1.61           H  
ATOM   1218 2HB  ASN A  81       1.978  16.952 -16.978  1.00  1.61           H  
ATOM   1219 1HD2 ASN A  81       0.526  17.912 -13.596  1.00  1.61           H  
ATOM   1220 2HD2 ASN A  81       1.935  17.067 -14.072  1.00  1.61           H  
ATOM   1221  N   SER A  82       1.725  13.272 -18.307  1.00  1.69           N  
ATOM   1222  CA  SER A  82       2.594  12.463 -19.163  1.00  1.69           C  
ATOM   1223  C   SER A  82       3.994  12.306 -18.563  1.00  1.69           C  
ATOM   1224  O   SER A  82       4.212  12.608 -17.382  1.00  1.69           O  
ATOM   1225  CB  SER A  82       2.682  13.040 -20.576  1.00  1.69           C  
ATOM   1226  OG  SER A  82       3.290  12.121 -21.453  1.00  1.69           O  
ATOM   1227  H   SER A  82       1.029  12.736 -17.772  1.00  1.69           H  
ATOM   1228  HA  SER A  82       2.152  11.467 -19.232  1.00  1.69           H  
ATOM   1229 1HB  SER A  82       1.687  13.299 -20.935  1.00  1.69           H  
ATOM   1230 2HB  SER A  82       3.278  13.948 -20.567  1.00  1.69           H  
ATOM   1231  HG  SER A  82       3.450  12.605 -22.271  1.00  1.69           H  
ATOM   1232  N   ASP A  83       4.929  11.790 -19.369  1.00  1.59           N  
ATOM   1233  CA  ASP A  83       6.239  11.394 -18.857  1.00  1.59           C  
ATOM   1234  C   ASP A  83       6.003  10.553 -17.598  1.00  1.59           C  
ATOM   1235  O   ASP A  83       5.406   9.480 -17.682  1.00  1.59           O  
ATOM   1236  CB  ASP A  83       7.155  12.605 -18.599  1.00  1.59           C  
ATOM   1237  CG  ASP A  83       7.538  13.379 -19.891  1.00  1.59           C  
ATOM   1238  OD1 ASP A  83       7.764  12.745 -20.896  1.00  1.59           O  
ATOM   1239  OD2 ASP A  83       7.613  14.585 -19.845  1.00  1.59           O  
ATOM   1240  H   ASP A  83       4.667  11.631 -20.332  1.00  1.59           H  
ATOM   1241  HA  ASP A  83       6.730  10.761 -19.597  1.00  1.59           H  
ATOM   1242 1HB  ASP A  83       6.654  13.301 -17.936  1.00  1.59           H  
ATOM   1243 2HB  ASP A  83       8.074  12.275 -18.111  1.00  1.59           H  
ATOM   1244  N   LYS A  84       6.481  11.012 -16.447  1.00  1.34           N  
ATOM   1245  CA  LYS A  84       6.303  10.277 -15.203  1.00  1.34           C  
ATOM   1246  C   LYS A  84       5.756  11.191 -14.119  1.00  1.34           C  
ATOM   1247  O   LYS A  84       5.965  10.939 -12.934  1.00  1.34           O  
ATOM   1248  CB  LYS A  84       7.620   9.665 -14.734  1.00  1.34           C  
ATOM   1249  CG  LYS A  84       8.698  10.681 -14.407  1.00  1.34           C  
ATOM   1250  CD  LYS A  84       9.978  10.000 -13.948  1.00  1.34           C  
ATOM   1251  CE  LYS A  84      11.052  11.011 -13.581  1.00  1.34           C  
ATOM   1252  NZ  LYS A  84      12.320  10.342 -13.155  1.00  1.34           N  
ATOM   1253  H   LYS A  84       6.960  11.897 -16.420  1.00  1.34           H  
ATOM   1254  HA  LYS A  84       5.577   9.481 -15.364  1.00  1.34           H  
ATOM   1255 1HB  LYS A  84       7.443   9.070 -13.838  1.00  1.34           H  
ATOM   1256 2HB  LYS A  84       8.005   8.996 -15.502  1.00  1.34           H  
ATOM   1257 1HG  LYS A  84       8.911  11.273 -15.294  1.00  1.34           H  
ATOM   1258 2HG  LYS A  84       8.344  11.348 -13.628  1.00  1.34           H  
ATOM   1259 1HD  LYS A  84       9.762   9.385 -13.074  1.00  1.34           H  
ATOM   1260 2HD  LYS A  84      10.353   9.355 -14.742  1.00  1.34           H  
ATOM   1261 1HE  LYS A  84      11.257  11.642 -14.445  1.00  1.34           H  
ATOM   1262 2HE  LYS A  84      10.692  11.636 -12.768  1.00  1.34           H  
ATOM   1263 1HZ  LYS A  84      13.010  11.041 -12.920  1.00  1.34           H  
ATOM   1264 2HZ  LYS A  84      12.138   9.763 -12.346  1.00  1.34           H  
ATOM   1265 3HZ  LYS A  84      12.668   9.766 -13.909  1.00  1.34           H  
ATOM   1266  N   PHE A  85       5.052  12.251 -14.513  1.00  1.08           N  
ATOM   1267  CA  PHE A  85       4.622  13.221 -13.514  1.00  1.08           C  
ATOM   1268  C   PHE A  85       3.125  13.456 -13.458  1.00  1.08           C  
ATOM   1269  O   PHE A  85       2.405  13.298 -14.450  1.00  1.08           O  
ATOM   1270  CB  PHE A  85       5.278  14.570 -13.765  1.00  1.08           C  
ATOM   1271  CG  PHE A  85       6.741  14.525 -13.762  1.00  1.08           C  
ATOM   1272  CD1 PHE A  85       7.411  14.316 -14.948  1.00  1.08           C  
ATOM   1273  CD2 PHE A  85       7.456  14.661 -12.612  1.00  1.08           C  
ATOM   1274  CE1 PHE A  85       8.778  14.246 -14.985  1.00  1.08           C  
ATOM   1275  CE2 PHE A  85       8.830  14.583 -12.642  1.00  1.08           C  
ATOM   1276  CZ  PHE A  85       9.490  14.376 -13.826  1.00  1.08           C  
ATOM   1277  H   PHE A  85       4.837  12.391 -15.505  1.00  1.08           H  
ATOM   1278  HA  PHE A  85       4.942  12.861 -12.542  1.00  1.08           H  
ATOM   1279 1HB  PHE A  85       4.944  14.967 -14.724  1.00  1.08           H  
ATOM   1280 2HB  PHE A  85       4.958  15.263 -12.991  1.00  1.08           H  
ATOM   1281  HD1 PHE A  85       6.831  14.210 -15.863  1.00  1.08           H  
ATOM   1282  HD2 PHE A  85       6.929  14.821 -11.666  1.00  1.08           H  
ATOM   1283  HE1 PHE A  85       9.296  14.083 -15.932  1.00  1.08           H  
ATOM   1284  HE2 PHE A  85       9.398  14.682 -11.720  1.00  1.08           H  
ATOM   1285  HZ  PHE A  85      10.576  14.318 -13.841  1.00  1.08           H  
ATOM   1286  N   SER A  86       2.686  13.894 -12.289  1.00  0.87           N  
ATOM   1287  CA  SER A  86       1.306  14.237 -12.051  1.00  0.87           C  
ATOM   1288  C   SER A  86       1.165  15.455 -11.159  1.00  0.87           C  
ATOM   1289  O   SER A  86       2.103  15.844 -10.464  1.00  0.87           O  
ATOM   1290  CB  SER A  86       0.606  13.060 -11.389  1.00  0.87           C  
ATOM   1291  OG  SER A  86       1.168  12.784 -10.138  1.00  0.87           O  
ATOM   1292  H   SER A  86       3.345  13.942 -11.519  1.00  0.87           H  
ATOM   1293  HA  SER A  86       0.856  14.456 -13.012  1.00  0.87           H  
ATOM   1294 1HB  SER A  86      -0.453  13.283 -11.271  1.00  0.87           H  
ATOM   1295 2HB  SER A  86       0.686  12.186 -12.032  1.00  0.87           H  
ATOM   1296  HG  SER A  86       2.126  12.729 -10.283  1.00  0.87           H  
ATOM   1297  N   SER A  87      -0.011  16.057 -11.174  1.00  0.73           N  
ATOM   1298  CA  SER A  87      -0.265  17.185 -10.283  1.00  0.73           C  
ATOM   1299  C   SER A  87      -1.395  16.875  -9.332  1.00  0.73           C  
ATOM   1300  O   SER A  87      -2.326  16.147  -9.678  1.00  0.73           O  
ATOM   1301  CB  SER A  87      -0.564  18.446 -11.067  1.00  0.73           C  
ATOM   1302  OG  SER A  87       0.544  18.832 -11.803  1.00  0.73           O  
ATOM   1303  H   SER A  87      -0.720  15.699 -11.813  1.00  0.73           H  
ATOM   1304  HA  SER A  87       0.628  17.367  -9.685  1.00  0.73           H  
ATOM   1305 1HB  SER A  87      -1.411  18.279 -11.731  1.00  0.73           H  
ATOM   1306 2HB  SER A  87      -0.833  19.240 -10.379  1.00  0.73           H  
ATOM   1307  HG  SER A  87       1.263  18.975 -11.119  1.00  0.73           H  
ATOM   1308  N   LEU A  88      -1.310  17.448  -8.136  1.00  0.66           N  
ATOM   1309  CA  LEU A  88      -2.320  17.307  -7.095  1.00  0.66           C  
ATOM   1310  C   LEU A  88      -3.087  18.627  -6.942  1.00  0.66           C  
ATOM   1311  O   LEU A  88      -2.543  19.629  -6.464  1.00  0.66           O  
ATOM   1312  CB  LEU A  88      -1.619  16.916  -5.801  1.00  0.66           C  
ATOM   1313  CG  LEU A  88      -0.773  15.631  -5.833  1.00  0.66           C  
ATOM   1314  CD1 LEU A  88      -0.041  15.488  -4.509  1.00  0.66           C  
ATOM   1315  CD2 LEU A  88      -1.678  14.445  -6.085  1.00  0.66           C  
ATOM   1316  H   LEU A  88      -0.500  18.020  -7.940  1.00  0.66           H  
ATOM   1317  HA  LEU A  88      -3.021  16.523  -7.379  1.00  0.66           H  
ATOM   1318 1HB  LEU A  88      -0.953  17.706  -5.546  1.00  0.66           H  
ATOM   1319 2HB  LEU A  88      -2.366  16.813  -5.013  1.00  0.66           H  
ATOM   1320  HG  LEU A  88      -0.027  15.696  -6.629  1.00  0.66           H  
ATOM   1321 1HD1 LEU A  88       0.564  14.582  -4.521  1.00  0.66           H  
ATOM   1322 2HD1 LEU A  88       0.606  16.355  -4.352  1.00  0.66           H  
ATOM   1323 3HD1 LEU A  88      -0.768  15.433  -3.713  1.00  0.66           H  
ATOM   1324 1HD2 LEU A  88      -1.087  13.527  -6.112  1.00  0.66           H  
ATOM   1325 2HD2 LEU A  88      -2.421  14.374  -5.294  1.00  0.66           H  
ATOM   1326 3HD2 LEU A  88      -2.176  14.589  -7.046  1.00  0.66           H  
ATOM   1327  N   PHE A  89      -4.331  18.636  -7.401  1.00  0.65           N  
ATOM   1328  CA  PHE A  89      -5.156  19.848  -7.464  1.00  0.65           C  
ATOM   1329  C   PHE A  89      -6.302  19.842  -6.467  1.00  0.65           C  
ATOM   1330  O   PHE A  89      -7.009  18.853  -6.325  1.00  0.65           O  
ATOM   1331  CB  PHE A  89      -5.693  19.946  -8.883  1.00  0.65           C  
ATOM   1332  CG  PHE A  89      -6.651  21.011  -9.199  1.00  0.65           C  
ATOM   1333  CD1 PHE A  89      -6.231  22.284  -9.376  1.00  0.65           C  
ATOM   1334  CD2 PHE A  89      -7.996  20.716  -9.379  1.00  0.65           C  
ATOM   1335  CE1 PHE A  89      -7.092  23.259  -9.734  1.00  0.65           C  
ATOM   1336  CE2 PHE A  89      -8.888  21.702  -9.733  1.00  0.65           C  
ATOM   1337  CZ  PHE A  89      -8.434  22.981  -9.918  1.00  0.65           C  
ATOM   1338  H   PHE A  89      -4.714  17.760  -7.760  1.00  0.65           H  
ATOM   1339  HA  PHE A  89      -4.528  20.713  -7.260  1.00  0.65           H  
ATOM   1340 1HB  PHE A  89      -4.862  20.045  -9.556  1.00  0.65           H  
ATOM   1341 2HB  PHE A  89      -6.161  19.002  -9.128  1.00  0.65           H  
ATOM   1342  HD1 PHE A  89      -5.190  22.516  -9.230  1.00  0.65           H  
ATOM   1343  HD2 PHE A  89      -8.343  19.696  -9.240  1.00  0.65           H  
ATOM   1344  HE1 PHE A  89      -6.706  24.245  -9.874  1.00  0.65           H  
ATOM   1345  HE2 PHE A  89      -9.941  21.465  -9.870  1.00  0.65           H  
ATOM   1346  HZ  PHE A  89      -9.128  23.764 -10.208  1.00  0.65           H  
ATOM   1347  N   SER A  90      -6.512  20.928  -5.748  1.00  0.65           N  
ATOM   1348  CA  SER A  90      -7.627  20.890  -4.808  1.00  0.65           C  
ATOM   1349  C   SER A  90      -8.958  20.779  -5.525  1.00  0.65           C  
ATOM   1350  O   SER A  90      -9.226  21.516  -6.470  1.00  0.65           O  
ATOM   1351  CB  SER A  90      -7.651  22.099  -3.913  1.00  0.65           C  
ATOM   1352  OG  SER A  90      -8.811  22.103  -3.087  1.00  0.65           O  
ATOM   1353  H   SER A  90      -5.945  21.769  -5.884  1.00  0.65           H  
ATOM   1354  HA  SER A  90      -7.514  20.008  -4.176  1.00  0.65           H  
ATOM   1355 1HB  SER A  90      -6.773  22.087  -3.293  1.00  0.65           H  
ATOM   1356 2HB  SER A  90      -7.619  23.009  -4.521  1.00  0.65           H  
ATOM   1357  HG  SER A  90      -8.656  21.434  -2.403  1.00  0.65           H  
ATOM   1358  N   THR A  91      -9.854  19.968  -4.975  1.00  0.68           N  
ATOM   1359  CA  THR A  91     -11.200  19.834  -5.520  1.00  0.68           C  
ATOM   1360  C   THR A  91     -12.175  20.853  -4.919  1.00  0.68           C  
ATOM   1361  O   THR A  91     -13.376  20.813  -5.195  1.00  0.68           O  
ATOM   1362  CB  THR A  91     -11.726  18.410  -5.309  1.00  0.68           C  
ATOM   1363  OG1 THR A  91     -11.727  18.108  -3.914  1.00  0.68           O  
ATOM   1364  CG2 THR A  91     -10.851  17.421  -6.048  1.00  0.68           C  
ATOM   1365  H   THR A  91      -9.583  19.368  -4.191  1.00  0.68           H  
ATOM   1366  HA  THR A  91     -11.150  20.014  -6.594  1.00  0.68           H  
ATOM   1367  HB  THR A  91     -12.744  18.339  -5.687  1.00  0.68           H  
ATOM   1368  HG1 THR A  91     -10.834  18.284  -3.538  1.00  0.68           H  
ATOM   1369 1HG2 THR A  91     -11.227  16.422  -5.897  1.00  0.68           H  
ATOM   1370 2HG2 THR A  91     -10.857  17.654  -7.108  1.00  0.68           H  
ATOM   1371 3HG2 THR A  91      -9.848  17.494  -5.669  1.00  0.68           H  
ATOM   1372  N   THR A  92     -11.647  21.752  -4.087  1.00  0.71           N  
ATOM   1373  CA  THR A  92     -12.408  22.798  -3.419  1.00  0.71           C  
ATOM   1374  C   THR A  92     -11.878  24.169  -3.792  1.00  0.71           C  
ATOM   1375  O   THR A  92     -12.569  24.997  -4.396  1.00  0.71           O  
ATOM   1376  CB  THR A  92     -12.337  22.647  -1.906  1.00  0.71           C  
ATOM   1377  OG1 THR A  92     -10.972  22.658  -1.482  1.00  0.71           O  
ATOM   1378  CG2 THR A  92     -12.957  21.409  -1.500  1.00  0.71           C  
ATOM   1379  H   THR A  92     -10.648  21.720  -3.905  1.00  0.71           H  
ATOM   1380  HA  THR A  92     -13.449  22.735  -3.735  1.00  0.71           H  
ATOM   1381  HB  THR A  92     -12.856  23.480  -1.435  1.00  0.71           H  
ATOM   1382  HG1 THR A  92     -10.975  22.760  -0.492  1.00  0.71           H  
ATOM   1383 1HG2 THR A  92     -12.889  21.359  -0.425  1.00  0.71           H  
ATOM   1384 2HG2 THR A  92     -13.999  21.403  -1.811  1.00  0.71           H  
ATOM   1385 3HG2 THR A  92     -12.436  20.564  -1.950  1.00  0.71           H  
ATOM   1386  N   ARG A  93     -10.630  24.417  -3.428  1.00  0.73           N  
ATOM   1387  CA  ARG A  93     -10.013  25.710  -3.668  1.00  0.73           C  
ATOM   1388  C   ARG A  93      -9.583  25.750  -5.133  1.00  0.73           C  
ATOM   1389  O   ARG A  93      -8.404  25.618  -5.459  1.00  0.73           O  
ATOM   1390  CB  ARG A  93      -8.804  25.901  -2.762  1.00  0.73           C  
ATOM   1391  CG  ARG A  93      -9.053  25.802  -1.248  1.00  0.73           C  
ATOM   1392  CD  ARG A  93      -9.815  26.946  -0.685  1.00  0.73           C  
ATOM   1393  NE  ARG A  93      -9.961  26.808   0.763  1.00  0.73           N  
ATOM   1394  CZ  ARG A  93     -10.628  27.658   1.565  1.00  0.73           C  
ATOM   1395  NH1 ARG A  93     -11.213  28.725   1.062  1.00  0.73           N  
ATOM   1396  NH2 ARG A  93     -10.694  27.416   2.862  1.00  0.73           N  
ATOM   1397  H   ARG A  93     -10.115  23.669  -2.965  1.00  0.73           H  
ATOM   1398  HA  ARG A  93     -10.740  26.500  -3.483  1.00  0.73           H  
ATOM   1399 1HB  ARG A  93      -8.077  25.139  -3.010  1.00  0.73           H  
ATOM   1400 2HB  ARG A  93      -8.343  26.866  -2.966  1.00  0.73           H  
ATOM   1401 1HG  ARG A  93      -9.610  24.888  -1.036  1.00  0.73           H  
ATOM   1402 2HG  ARG A  93      -8.092  25.758  -0.731  1.00  0.73           H  
ATOM   1403 1HD  ARG A  93      -9.289  27.878  -0.891  1.00  0.73           H  
ATOM   1404 2HD  ARG A  93     -10.810  26.977  -1.129  1.00  0.73           H  
ATOM   1405  HE  ARG A  93      -9.536  25.992   1.199  1.00  0.73           H  
ATOM   1406 1HH1 ARG A  93     -11.165  28.908   0.069  1.00  0.73           H  
ATOM   1407 2HH1 ARG A  93     -11.716  29.359   1.667  1.00  0.73           H  
ATOM   1408 1HH2 ARG A  93     -10.246  26.587   3.243  1.00  0.73           H  
ATOM   1409 2HH2 ARG A  93     -11.199  28.043   3.470  1.00  0.73           H  
ATOM   1410  N   LYS A  94     -10.568  25.907  -6.007  1.00  0.75           N  
ATOM   1411  CA  LYS A  94     -10.368  25.825  -7.442  1.00  0.75           C  
ATOM   1412  C   LYS A  94      -9.255  26.740  -7.909  1.00  0.75           C  
ATOM   1413  O   LYS A  94      -9.222  27.926  -7.583  1.00  0.75           O  
ATOM   1414  CB  LYS A  94     -11.668  26.155  -8.176  1.00  0.75           C  
ATOM   1415  CG  LYS A  94     -11.596  26.022  -9.697  1.00  0.75           C  
ATOM   1416  CD  LYS A  94     -12.952  26.297 -10.342  1.00  0.75           C  
ATOM   1417  CE  LYS A  94     -12.889  26.156 -11.858  1.00  0.75           C  
ATOM   1418  NZ  LYS A  94     -14.207  26.427 -12.495  1.00  0.75           N  
ATOM   1419  H   LYS A  94     -11.508  26.004  -5.626  1.00  0.75           H  
ATOM   1420  HA  LYS A  94     -10.083  24.800  -7.687  1.00  0.75           H  
ATOM   1421 1HB  LYS A  94     -12.460  25.496  -7.815  1.00  0.75           H  
ATOM   1422 2HB  LYS A  94     -11.964  27.178  -7.945  1.00  0.75           H  
ATOM   1423 1HG  LYS A  94     -10.867  26.732 -10.091  1.00  0.75           H  
ATOM   1424 2HG  LYS A  94     -11.276  25.016  -9.958  1.00  0.75           H  
ATOM   1425 1HD  LYS A  94     -13.691  25.596  -9.951  1.00  0.75           H  
ATOM   1426 2HD  LYS A  94     -13.272  27.309 -10.095  1.00  0.75           H  
ATOM   1427 1HE  LYS A  94     -12.155  26.859 -12.250  1.00  0.75           H  
ATOM   1428 2HE  LYS A  94     -12.577  25.142 -12.109  1.00  0.75           H  
ATOM   1429 1HZ  LYS A  94     -14.125  26.324 -13.497  1.00  0.75           H  
ATOM   1430 2HZ  LYS A  94     -14.892  25.772 -12.144  1.00  0.75           H  
ATOM   1431 3HZ  LYS A  94     -14.500  27.368 -12.277  1.00  0.75           H  
ATOM   1432  N   GLY A  95      -8.351  26.162  -8.688  1.00  0.76           N  
ATOM   1433  CA  GLY A  95      -7.189  26.836  -9.252  1.00  0.76           C  
ATOM   1434  C   GLY A  95      -5.919  26.600  -8.430  1.00  0.76           C  
ATOM   1435  O   GLY A  95      -4.815  26.849  -8.914  1.00  0.76           O  
ATOM   1436  H   GLY A  95      -8.469  25.179  -8.882  1.00  0.76           H  
ATOM   1437 1HA  GLY A  95      -7.034  26.498 -10.276  1.00  0.76           H  
ATOM   1438 2HA  GLY A  95      -7.390  27.905  -9.303  1.00  0.76           H  
ATOM   1439  N   ALA A  96      -6.072  26.096  -7.204  1.00  0.75           N  
ATOM   1440  CA  ALA A  96      -4.944  25.846  -6.312  1.00  0.75           C  
ATOM   1441  C   ALA A  96      -4.383  24.419  -6.398  1.00  0.75           C  
ATOM   1442  O   ALA A  96      -5.138  23.448  -6.497  1.00  0.75           O  
ATOM   1443  CB  ALA A  96      -5.400  26.133  -4.904  1.00  0.75           C  
ATOM   1444  H   ALA A  96      -7.010  25.907  -6.844  1.00  0.75           H  
ATOM   1445  HA  ALA A  96      -4.142  26.537  -6.580  1.00  0.75           H  
ATOM   1446 1HB  ALA A  96      -4.608  26.008  -4.234  1.00  0.75           H  
ATOM   1447 2HB  ALA A  96      -5.770  27.152  -4.840  1.00  0.75           H  
ATOM   1448 3HB  ALA A  96      -6.186  25.446  -4.647  1.00  0.75           H  
ATOM   1449  N   TYR A  97      -3.055  24.307  -6.281  1.00  0.73           N  
ATOM   1450  CA  TYR A  97      -2.319  23.034  -6.295  1.00  0.73           C  
ATOM   1451  C   TYR A  97      -1.410  22.813  -5.074  1.00  0.73           C  
ATOM   1452  O   TYR A  97      -0.893  23.760  -4.484  1.00  0.73           O  
ATOM   1453  CB  TYR A  97      -1.446  22.969  -7.533  1.00  0.73           C  
ATOM   1454  CG  TYR A  97      -2.139  22.942  -8.853  1.00  0.73           C  
ATOM   1455  CD1 TYR A  97      -2.546  24.120  -9.451  1.00  0.73           C  
ATOM   1456  CD2 TYR A  97      -2.332  21.733  -9.488  1.00  0.73           C  
ATOM   1457  CE1 TYR A  97      -3.161  24.087 -10.670  1.00  0.73           C  
ATOM   1458  CE2 TYR A  97      -2.940  21.697 -10.722  1.00  0.73           C  
ATOM   1459  CZ  TYR A  97      -3.360  22.866 -11.311  1.00  0.73           C  
ATOM   1460  OH  TYR A  97      -3.983  22.824 -12.528  1.00  0.73           O  
ATOM   1461  H   TYR A  97      -2.516  25.162  -6.212  1.00  0.73           H  
ATOM   1462  HA  TYR A  97      -3.040  22.219  -6.313  1.00  0.73           H  
ATOM   1463 1HB  TYR A  97      -0.794  23.841  -7.523  1.00  0.73           H  
ATOM   1464 2HB  TYR A  97      -0.807  22.086  -7.470  1.00  0.73           H  
ATOM   1465  HD1 TYR A  97      -2.382  25.079  -8.950  1.00  0.73           H  
ATOM   1466  HD2 TYR A  97      -1.998  20.811  -9.011  1.00  0.73           H  
ATOM   1467  HE1 TYR A  97      -3.487  25.016 -11.123  1.00  0.73           H  
ATOM   1468  HE2 TYR A  97      -3.094  20.742 -11.227  1.00  0.73           H  
ATOM   1469  HH  TYR A  97      -4.488  23.630 -12.650  1.00  0.73           H  
ATOM   1470  N   LEU A  98      -1.136  21.550  -4.738  1.00  0.72           N  
ATOM   1471  CA  LEU A  98      -0.253  21.222  -3.601  1.00  0.72           C  
ATOM   1472  C   LEU A  98       1.226  21.416  -3.932  1.00  0.72           C  
ATOM   1473  O   LEU A  98       1.978  20.452  -4.057  1.00  0.72           O  
ATOM   1474  CB  LEU A  98      -0.466  19.769  -3.173  1.00  0.72           C  
ATOM   1475  CG  LEU A  98      -1.730  19.519  -2.335  1.00  0.72           C  
ATOM   1476  CD1 LEU A  98      -2.957  19.749  -3.209  1.00  0.72           C  
ATOM   1477  CD2 LEU A  98      -1.710  18.086  -1.760  1.00  0.72           C  
ATOM   1478  H   LEU A  98      -1.573  20.798  -5.277  1.00  0.72           H  
ATOM   1479  HA  LEU A  98      -0.507  21.879  -2.770  1.00  0.72           H  
ATOM   1480 1HB  LEU A  98      -0.524  19.171  -4.050  1.00  0.72           H  
ATOM   1481 2HB  LEU A  98       0.395  19.445  -2.590  1.00  0.72           H  
ATOM   1482  HG  LEU A  98      -1.762  20.229  -1.527  1.00  0.72           H  
ATOM   1483 1HD1 LEU A  98      -3.853  19.608  -2.616  1.00  0.72           H  
ATOM   1484 2HD1 LEU A  98      -2.945  20.754  -3.600  1.00  0.72           H  
ATOM   1485 3HD1 LEU A  98      -2.953  19.048  -4.030  1.00  0.72           H  
ATOM   1486 1HD2 LEU A  98      -2.606  17.919  -1.160  1.00  0.72           H  
ATOM   1487 2HD2 LEU A  98      -1.685  17.368  -2.575  1.00  0.72           H  
ATOM   1488 3HD2 LEU A  98      -0.826  17.956  -1.133  1.00  0.72           H  
ATOM   1489  N   ALA A  99       1.607  22.672  -4.097  1.00  0.70           N  
ATOM   1490  CA  ALA A  99       2.933  23.105  -4.540  1.00  0.70           C  
ATOM   1491  C   ALA A  99       4.048  23.174  -3.500  1.00  0.70           C  
ATOM   1492  O   ALA A  99       3.837  23.428  -2.311  1.00  0.70           O  
ATOM   1493  CB  ALA A  99       2.819  24.461  -5.128  1.00  0.70           C  
ATOM   1494  H   ALA A  99       0.880  23.374  -3.961  1.00  0.70           H  
ATOM   1495  HA  ALA A  99       3.249  22.406  -5.314  1.00  0.70           H  
ATOM   1496 1HB  ALA A  99       3.787  24.744  -5.524  1.00  0.70           H  
ATOM   1497 2HB  ALA A  99       2.091  24.448  -5.912  1.00  0.70           H  
ATOM   1498 3HB  ALA A  99       2.509  25.174  -4.361  1.00  0.70           H  
ATOM   1499  N   VAL A 100       5.268  23.050  -4.007  1.00  0.70           N  
ATOM   1500  CA  VAL A 100       6.487  23.198  -3.209  1.00  0.70           C  
ATOM   1501  C   VAL A 100       7.595  23.798  -4.076  1.00  0.70           C  
ATOM   1502  O   VAL A 100       7.630  23.562  -5.274  1.00  0.70           O  
ATOM   1503  CB  VAL A 100       6.885  21.835  -2.614  1.00  0.70           C  
ATOM   1504  CG1 VAL A 100       7.141  20.933  -3.659  1.00  0.70           C  
ATOM   1505  CG2 VAL A 100       8.097  21.962  -1.776  1.00  0.70           C  
ATOM   1506  H   VAL A 100       5.347  22.839  -5.007  1.00  0.70           H  
ATOM   1507  HA  VAL A 100       6.291  23.884  -2.389  1.00  0.70           H  
ATOM   1508  HB  VAL A 100       6.063  21.457  -2.029  1.00  0.70           H  
ATOM   1509 1HG1 VAL A 100       7.422  19.966  -3.265  1.00  0.70           H  
ATOM   1510 2HG1 VAL A 100       6.265  20.830  -4.292  1.00  0.70           H  
ATOM   1511 3HG1 VAL A 100       7.937  21.353  -4.207  1.00  0.70           H  
ATOM   1512 1HG2 VAL A 100       8.362  21.010  -1.382  1.00  0.70           H  
ATOM   1513 2HG2 VAL A 100       8.922  22.326  -2.362  1.00  0.70           H  
ATOM   1514 3HG2 VAL A 100       7.891  22.640  -0.967  1.00  0.70           H  
ATOM   1515  N   GLY A 101       8.459  24.619  -3.491  1.00  0.70           N  
ATOM   1516  CA  GLY A 101       9.532  25.239  -4.249  1.00  0.70           C  
ATOM   1517  C   GLY A 101      10.762  24.332  -4.371  1.00  0.70           C  
ATOM   1518  O   GLY A 101      10.800  23.253  -3.775  1.00  0.70           O  
ATOM   1519  H   GLY A 101       8.379  24.803  -2.495  1.00  0.70           H  
ATOM   1520 1HA  GLY A 101       9.163  25.506  -5.242  1.00  0.70           H  
ATOM   1521 2HA  GLY A 101       9.793  26.161  -3.737  1.00  0.70           H  
ATOM   1522  N   PRO A 102      11.827  24.809  -5.042  1.00  0.70           N  
ATOM   1523  CA  PRO A 102      13.078  24.113  -5.322  1.00  0.70           C  
ATOM   1524  C   PRO A 102      13.895  23.721  -4.095  1.00  0.70           C  
ATOM   1525  O   PRO A 102      14.792  22.884  -4.185  1.00  0.70           O  
ATOM   1526  CB  PRO A 102      13.839  25.121  -6.193  1.00  0.70           C  
ATOM   1527  CG  PRO A 102      13.237  26.462  -5.863  1.00  0.70           C  
ATOM   1528  CD  PRO A 102      11.779  26.179  -5.599  1.00  0.70           C  
ATOM   1529  HA  PRO A 102      12.840  23.229  -5.912  1.00  0.70           H  
ATOM   1530 1HB  PRO A 102      14.911  25.073  -5.952  1.00  0.70           H  
ATOM   1531 2HB  PRO A 102      13.745  24.850  -7.248  1.00  0.70           H  
ATOM   1532 1HG  PRO A 102      13.749  26.896  -4.987  1.00  0.70           H  
ATOM   1533 2HG  PRO A 102      13.390  27.162  -6.700  1.00  0.70           H  
ATOM   1534 1HD  PRO A 102      11.426  26.918  -4.882  1.00  0.70           H  
ATOM   1535 2HD  PRO A 102      11.192  26.190  -6.541  1.00  0.70           H  
ATOM   1536  N   ASP A 103      13.643  24.365  -2.958  1.00  0.69           N  
ATOM   1537  CA  ASP A 103      14.393  24.035  -1.754  1.00  0.69           C  
ATOM   1538  C   ASP A 103      13.529  23.301  -0.725  1.00  0.69           C  
ATOM   1539  O   ASP A 103      13.918  23.159   0.433  1.00  0.69           O  
ATOM   1540  CB  ASP A 103      15.009  25.307  -1.166  1.00  0.69           C  
ATOM   1541  CG  ASP A 103      14.006  26.333  -0.675  1.00  0.69           C  
ATOM   1542  OD1 ASP A 103      12.808  26.073  -0.650  1.00  0.69           O  
ATOM   1543  OD2 ASP A 103      14.445  27.404  -0.335  1.00  0.69           O  
ATOM   1544  H   ASP A 103      12.925  25.069  -2.919  1.00  0.69           H  
ATOM   1545  HA  ASP A 103      15.211  23.369  -2.026  1.00  0.69           H  
ATOM   1546 1HB  ASP A 103      15.654  25.034  -0.330  1.00  0.69           H  
ATOM   1547 2HB  ASP A 103      15.642  25.777  -1.921  1.00  0.69           H  
ATOM   1548  N   GLY A 104      12.341  22.856  -1.141  1.00  0.69           N  
ATOM   1549  CA  GLY A 104      11.428  22.158  -0.243  1.00  0.69           C  
ATOM   1550  C   GLY A 104      10.415  23.089   0.454  1.00  0.69           C  
ATOM   1551  O   GLY A 104       9.462  22.614   1.078  1.00  0.69           O  
ATOM   1552  H   GLY A 104      12.047  22.996  -2.109  1.00  0.69           H  
ATOM   1553 1HA  GLY A 104      10.889  21.401  -0.813  1.00  0.69           H  
ATOM   1554 2HA  GLY A 104      12.005  21.622   0.508  1.00  0.69           H  
ATOM   1555  N   THR A 105      10.588  24.412   0.353  1.00  0.69           N  
ATOM   1556  CA  THR A 105       9.633  25.322   0.989  1.00  0.69           C  
ATOM   1557  C   THR A 105       8.230  25.146   0.430  1.00  0.69           C  
ATOM   1558  O   THR A 105       8.028  25.144  -0.782  1.00  0.69           O  
ATOM   1559  CB  THR A 105      10.048  26.799   0.805  1.00  0.69           C  
ATOM   1560  OG1 THR A 105      11.323  27.014   1.389  1.00  0.69           O  
ATOM   1561  CG2 THR A 105       9.043  27.745   1.426  1.00  0.69           C  
ATOM   1562  H   THR A 105      11.401  24.811  -0.139  1.00  0.69           H  
ATOM   1563  HA  THR A 105       9.604  25.100   2.056  1.00  0.69           H  
ATOM   1564  HB  THR A 105      10.120  27.016  -0.261  1.00  0.69           H  
ATOM   1565  HG1 THR A 105      12.004  26.728   0.737  1.00  0.69           H  
ATOM   1566 1HG2 THR A 105       9.371  28.771   1.269  1.00  0.69           H  
ATOM   1567 2HG2 THR A 105       8.076  27.608   0.961  1.00  0.69           H  
ATOM   1568 3HG2 THR A 105       8.965  27.548   2.492  1.00  0.69           H  
ATOM   1569  N   ILE A 106       7.226  25.031   1.290  1.00  0.69           N  
ATOM   1570  CA  ILE A 106       5.878  24.931   0.743  1.00  0.69           C  
ATOM   1571  C   ILE A 106       5.441  26.292   0.258  1.00  0.69           C  
ATOM   1572  O   ILE A 106       5.549  27.283   0.981  1.00  0.69           O  
ATOM   1573  CB  ILE A 106       4.868  24.353   1.736  1.00  0.69           C  
ATOM   1574  CG1 ILE A 106       5.259  22.956   2.034  1.00  0.69           C  
ATOM   1575  CG2 ILE A 106       3.430  24.425   1.170  1.00  0.69           C  
ATOM   1576  CD1 ILE A 106       4.474  22.300   3.127  1.00  0.69           C  
ATOM   1577  H   ILE A 106       7.394  25.017   2.285  1.00  0.69           H  
ATOM   1578  HA  ILE A 106       5.896  24.258  -0.112  1.00  0.69           H  
ATOM   1579  HB  ILE A 106       4.915  24.915   2.667  1.00  0.69           H  
ATOM   1580 1HG1 ILE A 106       5.143  22.408   1.131  1.00  0.69           H  
ATOM   1581 2HG1 ILE A 106       6.316  22.939   2.313  1.00  0.69           H  
ATOM   1582 1HG2 ILE A 106       2.742  24.011   1.893  1.00  0.69           H  
ATOM   1583 2HG2 ILE A 106       3.160  25.461   0.970  1.00  0.69           H  
ATOM   1584 3HG2 ILE A 106       3.371  23.853   0.240  1.00  0.69           H  
ATOM   1585 1HD1 ILE A 106       4.837  21.291   3.254  1.00  0.69           H  
ATOM   1586 2HD1 ILE A 106       4.606  22.856   4.055  1.00  0.69           H  
ATOM   1587 3HD1 ILE A 106       3.422  22.278   2.870  1.00  0.69           H  
ATOM   1588  N   VAL A 107       4.971  26.337  -0.971  1.00  0.69           N  
ATOM   1589  CA  VAL A 107       4.558  27.587  -1.576  1.00  0.69           C  
ATOM   1590  C   VAL A 107       3.048  27.658  -1.497  1.00  0.69           C  
ATOM   1591  O   VAL A 107       2.402  26.673  -1.833  1.00  0.69           O  
ATOM   1592  CB  VAL A 107       5.041  27.654  -3.035  1.00  0.69           C  
ATOM   1593  CG1 VAL A 107       4.557  28.914  -3.699  1.00  0.69           C  
ATOM   1594  CG2 VAL A 107       6.548  27.588  -3.049  1.00  0.69           C  
ATOM   1595  H   VAL A 107       4.863  25.458  -1.484  1.00  0.69           H  
ATOM   1596  HA  VAL A 107       5.027  28.401  -1.038  1.00  0.69           H  
ATOM   1597  HB  VAL A 107       4.632  26.805  -3.588  1.00  0.69           H  
ATOM   1598 1HG1 VAL A 107       4.902  28.943  -4.728  1.00  0.69           H  
ATOM   1599 2HG1 VAL A 107       3.474  28.933  -3.683  1.00  0.69           H  
ATOM   1600 3HG1 VAL A 107       4.941  29.786  -3.170  1.00  0.69           H  
ATOM   1601 1HG2 VAL A 107       6.908  27.614  -4.078  1.00  0.69           H  
ATOM   1602 2HG2 VAL A 107       6.953  28.438  -2.497  1.00  0.69           H  
ATOM   1603 3HG2 VAL A 107       6.867  26.668  -2.575  1.00  0.69           H  
ATOM   1604  N   PRO A 108       2.431  28.745  -1.012  1.00  0.71           N  
ATOM   1605  CA  PRO A 108       0.999  28.829  -0.942  1.00  0.71           C  
ATOM   1606  C   PRO A 108       0.518  28.462  -2.319  1.00  0.71           C  
ATOM   1607  O   PRO A 108       0.995  28.992  -3.324  1.00  0.71           O  
ATOM   1608  CB  PRO A 108       0.769  30.300  -0.590  1.00  0.71           C  
ATOM   1609  CG  PRO A 108       2.005  30.673   0.208  1.00  0.71           C  
ATOM   1610  CD  PRO A 108       3.150  29.922  -0.482  1.00  0.71           C  
ATOM   1611  HA  PRO A 108       0.610  28.140  -0.176  1.00  0.71           H  
ATOM   1612 1HB  PRO A 108       0.673  30.895  -1.506  1.00  0.71           H  
ATOM   1613 2HB  PRO A 108      -0.174  30.417  -0.024  1.00  0.71           H  
ATOM   1614 1HG  PRO A 108       2.143  31.768   0.187  1.00  0.71           H  
ATOM   1615 2HG  PRO A 108       1.872  30.386   1.261  1.00  0.71           H  
ATOM   1616 1HD  PRO A 108       3.585  30.528  -1.295  1.00  0.71           H  
ATOM   1617 2HD  PRO A 108       3.886  29.639   0.286  1.00  0.71           H  
ATOM   1618  N   ALA A 109      -0.470  27.607  -2.376  1.00  0.74           N  
ATOM   1619  CA  ALA A 109      -0.960  27.093  -3.628  1.00  0.74           C  
ATOM   1620  C   ALA A 109      -1.406  28.177  -4.589  1.00  0.74           C  
ATOM   1621  O   ALA A 109      -1.251  28.031  -5.800  1.00  0.74           O  
ATOM   1622  CB  ALA A 109      -2.085  26.167  -3.333  1.00  0.74           C  
ATOM   1623  H   ALA A 109      -0.846  27.212  -1.517  1.00  0.74           H  
ATOM   1624  HA  ALA A 109      -0.150  26.531  -4.099  1.00  0.74           H  
ATOM   1625 1HB  ALA A 109      -2.417  25.744  -4.235  1.00  0.74           H  
ATOM   1626 2HB  ALA A 109      -1.728  25.385  -2.663  1.00  0.74           H  
ATOM   1627 3HB  ALA A 109      -2.888  26.703  -2.862  1.00  0.74           H  
ATOM   1628  N   LYS A 110      -1.924  29.283  -4.062  1.00  0.77           N  
ATOM   1629  CA  LYS A 110      -2.407  30.389  -4.883  1.00  0.77           C  
ATOM   1630  C   LYS A 110      -1.317  31.000  -5.785  1.00  0.77           C  
ATOM   1631  O   LYS A 110      -1.634  31.667  -6.770  1.00  0.77           O  
ATOM   1632  CB  LYS A 110      -2.977  31.498  -3.992  1.00  0.77           C  
ATOM   1633  CG  LYS A 110      -1.921  32.220  -3.159  1.00  0.77           C  
ATOM   1634  CD  LYS A 110      -2.508  33.304  -2.270  1.00  0.77           C  
ATOM   1635  CE  LYS A 110      -1.395  34.046  -1.526  1.00  0.77           C  
ATOM   1636  NZ  LYS A 110      -1.927  35.128  -0.649  1.00  0.77           N  
ATOM   1637  H   LYS A 110      -1.990  29.356  -3.056  1.00  0.77           H  
ATOM   1638  HA  LYS A 110      -3.200  30.011  -5.529  1.00  0.77           H  
ATOM   1639 1HB  LYS A 110      -3.490  32.237  -4.606  1.00  0.77           H  
ATOM   1640 2HB  LYS A 110      -3.707  31.074  -3.301  1.00  0.77           H  
ATOM   1641 1HG  LYS A 110      -1.406  31.494  -2.532  1.00  0.77           H  
ATOM   1642 2HG  LYS A 110      -1.198  32.686  -3.818  1.00  0.77           H  
ATOM   1643 1HD  LYS A 110      -3.083  34.010  -2.865  1.00  0.77           H  
ATOM   1644 2HD  LYS A 110      -3.170  32.847  -1.524  1.00  0.77           H  
ATOM   1645 1HE  LYS A 110      -0.852  33.330  -0.905  1.00  0.77           H  
ATOM   1646 2HE  LYS A 110      -0.705  34.479  -2.251  1.00  0.77           H  
ATOM   1647 1HZ  LYS A 110      -1.171  35.576  -0.165  1.00  0.77           H  
ATOM   1648 2HZ  LYS A 110      -2.432  35.803  -1.190  1.00  0.77           H  
ATOM   1649 3HZ  LYS A 110      -2.557  34.700   0.038  1.00  0.77           H  
ATOM   1650  N   GLU A 111      -0.037  30.798  -5.441  1.00  0.81           N  
ATOM   1651  CA  GLU A 111       1.066  31.378  -6.201  1.00  0.81           C  
ATOM   1652  C   GLU A 111       1.560  30.480  -7.345  1.00  0.81           C  
ATOM   1653  O   GLU A 111       2.448  30.881  -8.102  1.00  0.81           O  
ATOM   1654  CB  GLU A 111       2.251  31.675  -5.266  1.00  0.81           C  
ATOM   1655  CG  GLU A 111       1.967  32.713  -4.175  1.00  0.81           C  
ATOM   1656  CD  GLU A 111       3.158  33.006  -3.267  1.00  0.81           C  
ATOM   1657  OE1 GLU A 111       4.205  32.430  -3.458  1.00  0.81           O  
ATOM   1658  OE2 GLU A 111       3.004  33.813  -2.377  1.00  0.81           O  
ATOM   1659  H   GLU A 111       0.188  30.210  -4.638  1.00  0.81           H  
ATOM   1660  HA  GLU A 111       0.721  32.316  -6.635  1.00  0.81           H  
ATOM   1661 1HB  GLU A 111       2.539  30.759  -4.769  1.00  0.81           H  
ATOM   1662 2HB  GLU A 111       3.104  32.014  -5.850  1.00  0.81           H  
ATOM   1663 1HG  GLU A 111       1.633  33.639  -4.639  1.00  0.81           H  
ATOM   1664 2HG  GLU A 111       1.155  32.334  -3.560  1.00  0.81           H  
ATOM   1665  N   THR A 112       1.028  29.259  -7.454  1.00  0.84           N  
ATOM   1666  CA  THR A 112       1.519  28.312  -8.458  1.00  0.84           C  
ATOM   1667  C   THR A 112       0.433  27.764  -9.374  1.00  0.84           C  
ATOM   1668  O   THR A 112      -0.267  26.821  -9.007  1.00  0.84           O  
ATOM   1669  CB  THR A 112       2.187  27.132  -7.774  1.00  0.84           C  
ATOM   1670  OG1 THR A 112       1.251  26.529  -6.888  1.00  0.84           O  
ATOM   1671  CG2 THR A 112       3.401  27.602  -6.987  1.00  0.84           C  
ATOM   1672  H   THR A 112       0.272  28.973  -6.830  1.00  0.84           H  
ATOM   1673  HA  THR A 112       2.254  28.819  -9.082  1.00  0.84           H  
ATOM   1674  HB  THR A 112       2.496  26.407  -8.523  1.00  0.84           H  
ATOM   1675  HG1 THR A 112       0.887  27.195  -6.288  1.00  0.84           H  
ATOM   1676 1HG2 THR A 112       3.880  26.771  -6.501  1.00  0.84           H  
ATOM   1677 2HG2 THR A 112       4.111  28.075  -7.665  1.00  0.84           H  
ATOM   1678 3HG2 THR A 112       3.084  28.319  -6.236  1.00  0.84           H  
ATOM   1679  N   GLY A 113       0.296  28.333 -10.567  1.00  0.86           N  
ATOM   1680  CA  GLY A 113      -0.780  27.899 -11.444  1.00  0.86           C  
ATOM   1681  C   GLY A 113      -0.420  26.648 -12.259  1.00  0.86           C  
ATOM   1682  O   GLY A 113       0.701  26.128 -12.162  1.00  0.86           O  
ATOM   1683  H   GLY A 113       0.908  29.091 -10.836  1.00  0.86           H  
ATOM   1684 1HA  GLY A 113      -1.652  27.696 -10.821  1.00  0.86           H  
ATOM   1685 2HA  GLY A 113      -1.041  28.718 -12.113  1.00  0.86           H  
ATOM   1686  N   PRO A 114      -1.342  26.198 -13.119  1.00  0.86           N  
ATOM   1687  CA  PRO A 114      -1.246  25.008 -13.931  1.00  0.86           C  
ATOM   1688  C   PRO A 114      -0.026  25.033 -14.825  1.00  0.86           C  
ATOM   1689  O   PRO A 114       0.326  26.067 -15.389  1.00  0.86           O  
ATOM   1690  CB  PRO A 114      -2.502  25.097 -14.797  1.00  0.86           C  
ATOM   1691  CG  PRO A 114      -3.468  25.949 -14.011  1.00  0.86           C  
ATOM   1692  CD  PRO A 114      -2.599  26.962 -13.319  1.00  0.86           C  
ATOM   1693  HA  PRO A 114      -1.259  24.118 -13.288  1.00  0.86           H  
ATOM   1694 1HB  PRO A 114      -2.248  25.531 -15.776  1.00  0.86           H  
ATOM   1695 2HB  PRO A 114      -2.891  24.089 -14.988  1.00  0.86           H  
ATOM   1696 1HG  PRO A 114      -4.184  26.423 -14.701  1.00  0.86           H  
ATOM   1697 2HG  PRO A 114      -4.057  25.352 -13.327  1.00  0.86           H  
ATOM   1698 1HD  PRO A 114      -2.425  27.833 -13.969  1.00  0.86           H  
ATOM   1699 2HD  PRO A 114      -3.085  27.231 -12.377  1.00  0.86           H  
ATOM   1700  N   GLY A 115       0.604  23.882 -14.968  1.00  0.84           N  
ATOM   1701  CA  GLY A 115       1.757  23.709 -15.835  1.00  0.84           C  
ATOM   1702  C   GLY A 115       3.094  23.972 -15.147  1.00  0.84           C  
ATOM   1703  O   GLY A 115       4.139  23.604 -15.682  1.00  0.84           O  
ATOM   1704  H   GLY A 115       0.271  23.079 -14.457  1.00  0.84           H  
ATOM   1705 1HA  GLY A 115       1.753  22.693 -16.230  1.00  0.84           H  
ATOM   1706 2HA  GLY A 115       1.658  24.375 -16.691  1.00  0.84           H  
ATOM   1707  N   SER A 116       3.085  24.587 -13.966  1.00  0.80           N  
ATOM   1708  CA  SER A 116       4.351  24.861 -13.296  1.00  0.80           C  
ATOM   1709  C   SER A 116       5.088  23.601 -12.865  1.00  0.80           C  
ATOM   1710  O   SER A 116       4.498  22.642 -12.383  1.00  0.80           O  
ATOM   1711  CB  SER A 116       4.159  25.755 -12.088  1.00  0.80           C  
ATOM   1712  OG  SER A 116       5.386  25.923 -11.402  1.00  0.80           O  
ATOM   1713  H   SER A 116       2.209  24.903 -13.537  1.00  0.80           H  
ATOM   1714  HA  SER A 116       4.989  25.393 -14.002  1.00  0.80           H  
ATOM   1715 1HB  SER A 116       3.785  26.724 -12.419  1.00  0.80           H  
ATOM   1716 2HB  SER A 116       3.409  25.332 -11.418  1.00  0.80           H  
ATOM   1717  HG  SER A 116       5.289  26.727 -10.879  1.00  0.80           H  
ATOM   1718  N   GLU A 117       6.408  23.618 -12.942  1.00  0.76           N  
ATOM   1719  CA  GLU A 117       7.159  22.473 -12.438  1.00  0.76           C  
ATOM   1720  C   GLU A 117       6.994  22.324 -10.930  1.00  0.76           C  
ATOM   1721  O   GLU A 117       7.175  21.237 -10.376  1.00  0.76           O  
ATOM   1722  CB  GLU A 117       8.635  22.534 -12.801  1.00  0.76           C  
ATOM   1723  CG  GLU A 117       8.915  22.313 -14.272  1.00  0.76           C  
ATOM   1724  CD  GLU A 117      10.375  22.247 -14.582  1.00  0.76           C  
ATOM   1725  OE1 GLU A 117      11.147  22.882 -13.916  1.00  0.76           O  
ATOM   1726  OE2 GLU A 117      10.727  21.501 -15.470  1.00  0.76           O  
ATOM   1727  H   GLU A 117       6.883  24.414 -13.343  1.00  0.76           H  
ATOM   1728  HA  GLU A 117       6.754  21.585 -12.905  1.00  0.76           H  
ATOM   1729 1HB  GLU A 117       9.040  23.506 -12.516  1.00  0.76           H  
ATOM   1730 2HB  GLU A 117       9.179  21.774 -12.236  1.00  0.76           H  
ATOM   1731 1HG  GLU A 117       8.446  21.382 -14.585  1.00  0.76           H  
ATOM   1732 2HG  GLU A 117       8.462  23.123 -14.842  1.00  0.76           H  
ATOM   1733  N   ASP A 118       6.600  23.411 -10.259  1.00  0.73           N  
ATOM   1734  CA  ASP A 118       6.467  23.403  -8.816  1.00  0.73           C  
ATOM   1735  C   ASP A 118       5.213  22.656  -8.341  1.00  0.73           C  
ATOM   1736  O   ASP A 118       4.974  22.511  -7.136  1.00  0.73           O  
ATOM   1737  CB  ASP A 118       6.586  24.806  -8.247  1.00  0.73           C  
ATOM   1738  CG  ASP A 118       8.064  25.328  -8.384  1.00  0.73           C  
ATOM   1739  OD1 ASP A 118       8.929  24.503  -8.661  1.00  0.73           O  
ATOM   1740  OD2 ASP A 118       8.302  26.502  -8.210  1.00  0.73           O  
ATOM   1741  H   ASP A 118       6.384  24.269 -10.763  1.00  0.73           H  
ATOM   1742  HA  ASP A 118       7.322  22.894  -8.436  1.00  0.73           H  
ATOM   1743 1HB  ASP A 118       5.908  25.478  -8.769  1.00  0.73           H  
ATOM   1744 2HB  ASP A 118       6.306  24.800  -7.192  1.00  0.73           H  
ATOM   1745  N   ILE A 119       4.404  22.178  -9.298  1.00  0.71           N  
ATOM   1746  CA  ILE A 119       3.238  21.371  -8.991  1.00  0.71           C  
ATOM   1747  C   ILE A 119       3.351  19.964  -9.611  1.00  0.71           C  
ATOM   1748  O   ILE A 119       2.336  19.266  -9.734  1.00  0.71           O  
ATOM   1749  CB  ILE A 119       1.940  22.049  -9.462  1.00  0.71           C  
ATOM   1750  CG1 ILE A 119       1.952  22.272 -10.927  1.00  0.71           C  
ATOM   1751  CG2 ILE A 119       1.804  23.389  -8.785  1.00  0.71           C  
ATOM   1752  CD1 ILE A 119       0.636  22.662 -11.503  1.00  0.71           C  
ATOM   1753  H   ILE A 119       4.614  22.351 -10.283  1.00  0.71           H  
ATOM   1754  HA  ILE A 119       3.175  21.251  -7.911  1.00  0.71           H  
ATOM   1755  HB  ILE A 119       1.083  21.423  -9.221  1.00  0.71           H  
ATOM   1756 1HG1 ILE A 119       2.618  23.082 -11.119  1.00  0.71           H  
ATOM   1757 2HG1 ILE A 119       2.320  21.376 -11.433  1.00  0.71           H  
ATOM   1758 1HG2 ILE A 119       0.893  23.886  -9.116  1.00  0.71           H  
ATOM   1759 2HG2 ILE A 119       1.769  23.233  -7.722  1.00  0.71           H  
ATOM   1760 3HG2 ILE A 119       2.655  24.015  -9.038  1.00  0.71           H  
ATOM   1761 1HD1 ILE A 119       0.762  22.826 -12.547  1.00  0.71           H  
ATOM   1762 2HD1 ILE A 119      -0.075  21.863 -11.343  1.00  0.71           H  
ATOM   1763 3HD1 ILE A 119       0.278  23.579 -11.027  1.00  0.71           H  
ATOM   1764  N   LEU A 120       4.571  19.555 -10.018  1.00  0.73           N  
ATOM   1765  CA  LEU A 120       4.762  18.217 -10.595  1.00  0.73           C  
ATOM   1766  C   LEU A 120       5.396  17.199  -9.647  1.00  0.73           C  
ATOM   1767  O   LEU A 120       6.487  17.423  -9.105  1.00  0.73           O  
ATOM   1768  CB  LEU A 120       5.636  18.289 -11.841  1.00  0.73           C  
ATOM   1769  CG  LEU A 120       5.102  19.081 -12.990  1.00  0.73           C  
ATOM   1770  CD1 LEU A 120       6.111  19.045 -14.124  1.00  0.73           C  
ATOM   1771  CD2 LEU A 120       3.805  18.507 -13.405  1.00  0.73           C  
ATOM   1772  H   LEU A 120       5.380  20.174  -9.934  1.00  0.73           H  
ATOM   1773  HA  LEU A 120       3.785  17.834 -10.885  1.00  0.73           H  
ATOM   1774 1HB  LEU A 120       6.585  18.748 -11.558  1.00  0.73           H  
ATOM   1775 2HB  LEU A 120       5.841  17.285 -12.185  1.00  0.73           H  
ATOM   1776  HG  LEU A 120       4.953  20.116 -12.689  1.00  0.73           H  
ATOM   1777 1HD1 LEU A 120       5.733  19.626 -14.965  1.00  0.73           H  
ATOM   1778 2HD1 LEU A 120       7.045  19.469 -13.786  1.00  0.73           H  
ATOM   1779 3HD1 LEU A 120       6.273  18.012 -14.434  1.00  0.73           H  
ATOM   1780 1HD2 LEU A 120       3.405  19.081 -14.241  1.00  0.73           H  
ATOM   1781 2HD2 LEU A 120       3.947  17.471 -13.706  1.00  0.73           H  
ATOM   1782 3HD2 LEU A 120       3.109  18.551 -12.565  1.00  0.73           H  
ATOM   1783  N   TYR A 121       4.714  16.060  -9.505  1.00  0.80           N  
ATOM   1784  CA  TYR A 121       5.127  14.972  -8.631  1.00  0.80           C  
ATOM   1785  C   TYR A 121       5.215  13.614  -9.309  1.00  0.80           C  
ATOM   1786  O   TYR A 121       4.470  13.317 -10.243  1.00  0.80           O  
ATOM   1787  CB  TYR A 121       4.150  14.852  -7.462  1.00  0.80           C  
ATOM   1788  CG  TYR A 121       4.147  16.021  -6.597  1.00  0.80           C  
ATOM   1789  CD1 TYR A 121       3.345  17.121  -6.880  1.00  0.80           C  
ATOM   1790  CD2 TYR A 121       4.961  16.008  -5.507  1.00  0.80           C  
ATOM   1791  CE1 TYR A 121       3.388  18.203  -6.040  1.00  0.80           C  
ATOM   1792  CE2 TYR A 121       5.003  17.067  -4.688  1.00  0.80           C  
ATOM   1793  CZ  TYR A 121       4.231  18.163  -4.935  1.00  0.80           C  
ATOM   1794  OH  TYR A 121       4.294  19.211  -4.084  1.00  0.80           O  
ATOM   1795  H   TYR A 121       3.826  15.969  -9.985  1.00  0.80           H  
ATOM   1796  HA  TYR A 121       6.110  15.217  -8.249  1.00  0.80           H  
ATOM   1797 1HB  TYR A 121       3.136  14.705  -7.847  1.00  0.80           H  
ATOM   1798 2HB  TYR A 121       4.408  13.977  -6.859  1.00  0.80           H  
ATOM   1799  HD1 TYR A 121       2.692  17.125  -7.759  1.00  0.80           H  
ATOM   1800  HD2 TYR A 121       5.580  15.136  -5.304  1.00  0.80           H  
ATOM   1801  HE1 TYR A 121       2.769  19.082  -6.236  1.00  0.80           H  
ATOM   1802  HE2 TYR A 121       5.649  17.041  -3.838  1.00  0.80           H  
ATOM   1803  HH  TYR A 121       3.529  19.800  -4.237  1.00  0.80           H  
ATOM   1804  N   VAL A 122       6.094  12.766  -8.796  1.00  0.94           N  
ATOM   1805  CA  VAL A 122       6.227  11.407  -9.284  1.00  0.94           C  
ATOM   1806  C   VAL A 122       5.776  10.479  -8.171  1.00  0.94           C  
ATOM   1807  O   VAL A 122       6.124  10.670  -7.004  1.00  0.94           O  
ATOM   1808  CB  VAL A 122       7.687  11.076  -9.650  1.00  0.94           C  
ATOM   1809  CG1 VAL A 122       7.796   9.653 -10.181  1.00  0.94           C  
ATOM   1810  CG2 VAL A 122       8.200  12.068 -10.604  1.00  0.94           C  
ATOM   1811  H   VAL A 122       6.696  13.088  -8.048  1.00  0.94           H  
ATOM   1812  HA  VAL A 122       5.593  11.263 -10.160  1.00  0.94           H  
ATOM   1813  HB  VAL A 122       8.271  11.108  -8.785  1.00  0.94           H  
ATOM   1814 1HG1 VAL A 122       8.835   9.432 -10.411  1.00  0.94           H  
ATOM   1815 2HG1 VAL A 122       7.437   8.945  -9.438  1.00  0.94           H  
ATOM   1816 3HG1 VAL A 122       7.197   9.563 -11.089  1.00  0.94           H  
ATOM   1817 1HG2 VAL A 122       9.231  11.846 -10.841  1.00  0.94           H  
ATOM   1818 2HG2 VAL A 122       7.604  12.033 -11.499  1.00  0.94           H  
ATOM   1819 3HG2 VAL A 122       8.134  13.056 -10.154  1.00  0.94           H  
ATOM   1820  N   LEU A 123       4.948   9.510  -8.503  1.00  1.16           N  
ATOM   1821  CA  LEU A 123       4.485   8.567  -7.502  1.00  1.16           C  
ATOM   1822  C   LEU A 123       5.346   7.308  -7.550  1.00  1.16           C  
ATOM   1823  O   LEU A 123       5.487   6.686  -8.605  1.00  1.16           O  
ATOM   1824  CB  LEU A 123       3.004   8.262  -7.754  1.00  1.16           C  
ATOM   1825  CG  LEU A 123       1.980   9.211  -7.097  1.00  1.16           C  
ATOM   1826  CD1 LEU A 123       2.196  10.653  -7.574  1.00  1.16           C  
ATOM   1827  CD2 LEU A 123       0.587   8.744  -7.435  1.00  1.16           C  
ATOM   1828  H   LEU A 123       4.663   9.406  -9.468  1.00  1.16           H  
ATOM   1829  HA  LEU A 123       4.585   9.014  -6.512  1.00  1.16           H  
ATOM   1830 1HB  LEU A 123       2.836   8.325  -8.828  1.00  1.16           H  
ATOM   1831 2HB  LEU A 123       2.794   7.247  -7.460  1.00  1.16           H  
ATOM   1832  HG  LEU A 123       2.101   9.178  -6.039  1.00  1.16           H  
ATOM   1833 1HD1 LEU A 123       1.465  11.309  -7.100  1.00  1.16           H  
ATOM   1834 2HD1 LEU A 123       3.191  10.981  -7.303  1.00  1.16           H  
ATOM   1835 3HD1 LEU A 123       2.076  10.705  -8.656  1.00  1.16           H  
ATOM   1836 1HD2 LEU A 123      -0.137   9.403  -6.964  1.00  1.16           H  
ATOM   1837 2HD2 LEU A 123       0.447   8.769  -8.516  1.00  1.16           H  
ATOM   1838 3HD2 LEU A 123       0.446   7.726  -7.072  1.00  1.16           H  
ATOM   1839  N   TYR A 124       5.922   6.944  -6.401  1.00  1.47           N  
ATOM   1840  CA  TYR A 124       6.814   5.789  -6.304  1.00  1.47           C  
ATOM   1841  C   TYR A 124       6.536   4.881  -5.095  1.00  1.47           C  
ATOM   1842  O   TYR A 124       6.963   5.211  -3.983  1.00  1.47           O  
ATOM   1843  CB  TYR A 124       8.260   6.242  -6.238  1.00  1.47           C  
ATOM   1844  CG  TYR A 124       9.217   5.090  -6.242  1.00  1.47           C  
ATOM   1845  CD1 TYR A 124       9.546   4.458  -7.429  1.00  1.47           C  
ATOM   1846  CD2 TYR A 124       9.750   4.646  -5.047  1.00  1.47           C  
ATOM   1847  CE1 TYR A 124      10.420   3.388  -7.419  1.00  1.47           C  
ATOM   1848  CE2 TYR A 124      10.620   3.579  -5.029  1.00  1.47           C  
ATOM   1849  CZ  TYR A 124      10.959   2.949  -6.212  1.00  1.47           C  
ATOM   1850  OH  TYR A 124      11.831   1.882  -6.200  1.00  1.47           O  
ATOM   1851  H   TYR A 124       5.771   7.527  -5.572  1.00  1.47           H  
ATOM   1852  HA  TYR A 124       6.716   5.216  -7.218  1.00  1.47           H  
ATOM   1853 1HB  TYR A 124       8.484   6.883  -7.093  1.00  1.47           H  
ATOM   1854 2HB  TYR A 124       8.423   6.826  -5.333  1.00  1.47           H  
ATOM   1855  HD1 TYR A 124       9.117   4.807  -8.370  1.00  1.47           H  
ATOM   1856  HD2 TYR A 124       9.476   5.140  -4.123  1.00  1.47           H  
ATOM   1857  HE1 TYR A 124      10.683   2.890  -8.352  1.00  1.47           H  
ATOM   1858  HE2 TYR A 124      11.038   3.231  -4.084  1.00  1.47           H  
ATOM   1859  HH  TYR A 124      11.957   1.563  -7.097  1.00  1.47           H  
ATOM   1860  N   PRO A 125       5.732   3.820  -5.262  1.00  1.86           N  
ATOM   1861  CA  PRO A 125       5.359   2.852  -4.252  1.00  1.86           C  
ATOM   1862  C   PRO A 125       6.344   1.694  -4.247  1.00  1.86           C  
ATOM   1863  O   PRO A 125       7.268   1.658  -3.434  1.00  1.86           O  
ATOM   1864  OXT PRO A 125       6.375   0.965  -5.234  1.00  1.86           O  
ATOM   1865  CB  PRO A 125       3.972   2.411  -4.723  1.00  1.86           C  
ATOM   1866  CG  PRO A 125       4.045   2.495  -6.247  1.00  1.86           C  
ATOM   1867  CD  PRO A 125       5.047   3.610  -6.560  1.00  1.86           C  
ATOM   1868  HA  PRO A 125       5.328   3.325  -3.265  1.00  1.86           H  
ATOM   1869 1HB  PRO A 125       3.758   1.398  -4.355  1.00  1.86           H  
ATOM   1870 2HB  PRO A 125       3.202   3.064  -4.291  1.00  1.86           H  
ATOM   1871 1HG  PRO A 125       4.351   1.523  -6.664  1.00  1.86           H  
ATOM   1872 2HG  PRO A 125       3.045   2.710  -6.654  1.00  1.86           H  
ATOM   1873 1HD  PRO A 125       5.754   3.245  -7.322  1.00  1.86           H  
ATOM   1874 2HD  PRO A 125       4.507   4.512  -6.886  1.00  1.86           H  
ENDMDL

REMARK ID 642334 DOMAINID 635911 MODEL 5 1bas-n02
MODEL     5
ATOM      1  N   ALA A   1      -0.067   0.761  -1.406  1.00  1.11           N  
ATOM      2  CA  ALA A   1       1.230   0.540  -0.775  1.00  1.11           C  
ATOM      3  C   ALA A   1       1.948   1.875  -0.543  1.00  1.11           C  
ATOM      4  O   ALA A   1       1.698   2.823  -1.290  1.00  1.11           O  
ATOM      5  CB  ALA A   1       2.098  -0.351  -1.653  1.00  1.11           C  
ATOM      6 1H   ALA A   1      -0.575  -0.111  -1.446  1.00  1.11           H  
ATOM      7 2H   ALA A   1      -0.596   1.434  -0.869  1.00  1.11           H  
ATOM      8 3H   ALA A   1       0.070   1.112  -2.343  1.00  1.11           H  
ATOM      9  HA  ALA A   1       1.049   0.042   0.166  1.00  1.11           H  
ATOM     10 1HB  ALA A   1       3.059  -0.530  -1.175  1.00  1.11           H  
ATOM     11 2HB  ALA A   1       1.594  -1.301  -1.816  1.00  1.11           H  
ATOM     12 3HB  ALA A   1       2.263   0.141  -2.609  1.00  1.11           H  
ATOM     13  N   PRO A   2       2.821   1.992   0.483  1.00  0.99           N  
ATOM     14  CA  PRO A   2       3.658   3.152   0.748  1.00  0.99           C  
ATOM     15  C   PRO A   2       4.474   3.396  -0.497  1.00  0.99           C  
ATOM     16  O   PRO A   2       4.895   2.428  -1.130  1.00  0.99           O  
ATOM     17  CB  PRO A   2       4.523   2.686   1.911  1.00  0.99           C  
ATOM     18  CG  PRO A   2       3.716   1.617   2.599  1.00  0.99           C  
ATOM     19  CD  PRO A   2       2.975   0.909   1.494  1.00  0.99           C  
ATOM     20  HA  PRO A   2       3.041   4.026   1.007  1.00  0.99           H  
ATOM     21 1HB  PRO A   2       5.490   2.332   1.545  1.00  0.99           H  
ATOM     22 2HB  PRO A   2       4.689   3.530   2.575  1.00  0.99           H  
ATOM     23 1HG  PRO A   2       4.380   0.952   3.166  1.00  0.99           H  
ATOM     24 2HG  PRO A   2       3.037   2.083   3.334  1.00  0.99           H  
ATOM     25 1HD  PRO A   2       3.563   0.069   1.103  1.00  0.99           H  
ATOM     26 2HD  PRO A   2       2.020   0.605   1.932  1.00  0.99           H  
ATOM     27  N   VAL A   3       4.730   4.648  -0.849  1.00  0.89           N  
ATOM     28  CA  VAL A   3       5.437   4.926  -2.092  1.00  0.89           C  
ATOM     29  C   VAL A   3       6.589   5.922  -2.005  1.00  0.89           C  
ATOM     30  O   VAL A   3       6.530   6.907  -1.263  1.00  0.89           O  
ATOM     31  CB  VAL A   3       4.366   5.405  -3.106  1.00  0.89           C  
ATOM     32  CG1 VAL A   3       3.672   6.594  -2.601  1.00  0.89           C  
ATOM     33  CG2 VAL A   3       4.950   5.757  -4.366  1.00  0.89           C  
ATOM     34  H   VAL A   3       4.381   5.428  -0.291  1.00  0.89           H  
ATOM     35  HA  VAL A   3       5.848   3.994  -2.452  1.00  0.89           H  
ATOM     36  HB  VAL A   3       3.636   4.611  -3.247  1.00  0.89           H  
ATOM     37 1HG1 VAL A   3       2.919   6.909  -3.323  1.00  0.89           H  
ATOM     38 2HG1 VAL A   3       3.190   6.344  -1.669  1.00  0.89           H  
ATOM     39 3HG1 VAL A   3       4.388   7.397  -2.444  1.00  0.89           H  
ATOM     40 1HG2 VAL A   3       4.165   6.062  -5.018  1.00  0.89           H  
ATOM     41 2HG2 VAL A   3       5.647   6.566  -4.243  1.00  0.89           H  
ATOM     42 3HG2 VAL A   3       5.434   4.915  -4.754  1.00  0.89           H  
ATOM     43  N   ARG A   4       7.674   5.655  -2.742  1.00  0.81           N  
ATOM     44  CA  ARG A   4       8.746   6.634  -2.803  1.00  0.81           C  
ATOM     45  C   ARG A   4       8.314   7.722  -3.772  1.00  0.81           C  
ATOM     46  O   ARG A   4       7.872   7.416  -4.885  1.00  0.81           O  
ATOM     47  CB  ARG A   4      10.033   6.028  -3.327  1.00  0.81           C  
ATOM     48  CG  ARG A   4      10.691   4.985  -2.508  1.00  0.81           C  
ATOM     49  CD  ARG A   4      11.904   4.458  -3.190  1.00  0.81           C  
ATOM     50  NE  ARG A   4      12.633   3.522  -2.381  1.00  0.81           N  
ATOM     51  CZ  ARG A   4      12.324   2.241  -2.194  1.00  0.81           C  
ATOM     52  NH1 ARG A   4      11.252   1.699  -2.747  1.00  0.81           N  
ATOM     53  NH2 ARG A   4      13.133   1.545  -1.431  1.00  0.81           N  
ATOM     54  H   ARG A   4       7.746   4.811  -3.313  1.00  0.81           H  
ATOM     55  HA  ARG A   4       8.910   7.067  -1.814  1.00  0.81           H  
ATOM     56 1HB  ARG A   4       9.853   5.599  -4.310  1.00  0.81           H  
ATOM     57 2HB  ARG A   4      10.745   6.813  -3.452  1.00  0.81           H  
ATOM     58 1HG  ARG A   4      10.986   5.412  -1.579  1.00  0.81           H  
ATOM     59 2HG  ARG A   4       9.996   4.160  -2.341  1.00  0.81           H  
ATOM     60 1HD  ARG A   4      11.619   3.964  -4.108  1.00  0.81           H  
ATOM     61 2HD  ARG A   4      12.568   5.274  -3.414  1.00  0.81           H  
ATOM     62  HE  ARG A   4      13.497   3.848  -1.919  1.00  0.81           H  
ATOM     63 1HH1 ARG A   4      10.635   2.261  -3.330  1.00  0.81           H  
ATOM     64 2HH1 ARG A   4      11.032   0.726  -2.590  1.00  0.81           H  
ATOM     65 1HH2 ARG A   4      13.950   2.044  -1.038  1.00  0.81           H  
ATOM     66 2HH2 ARG A   4      12.961   0.570  -1.243  1.00  0.81           H  
ATOM     67  N   LEU A   5       8.491   8.980  -3.405  1.00  0.76           N  
ATOM     68  CA  LEU A   5       8.160  10.069  -4.327  1.00  0.76           C  
ATOM     69  C   LEU A   5       9.459  10.657  -4.864  1.00  0.76           C  
ATOM     70  O   LEU A   5      10.202  11.281  -4.095  1.00  0.76           O  
ATOM     71  CB  LEU A   5       7.358  11.144  -3.589  1.00  0.76           C  
ATOM     72  CG  LEU A   5       6.094  10.629  -2.856  1.00  0.76           C  
ATOM     73  CD1 LEU A   5       5.460  11.764  -2.110  1.00  0.76           C  
ATOM     74  CD2 LEU A   5       5.146  10.035  -3.841  1.00  0.76           C  
ATOM     75  H   LEU A   5       8.841   9.186  -2.475  1.00  0.76           H  
ATOM     76  HA  LEU A   5       7.577   9.681  -5.165  1.00  0.76           H  
ATOM     77 1HB  LEU A   5       8.002  11.610  -2.850  1.00  0.76           H  
ATOM     78 2HB  LEU A   5       7.048  11.904  -4.310  1.00  0.76           H  
ATOM     79  HG  LEU A   5       6.380   9.862  -2.126  1.00  0.76           H  
ATOM     80 1HD1 LEU A   5       4.594  11.412  -1.580  1.00  0.76           H  
ATOM     81 2HD1 LEU A   5       6.175  12.155  -1.401  1.00  0.76           H  
ATOM     82 3HD1 LEU A   5       5.168  12.545  -2.806  1.00  0.76           H  
ATOM     83 1HD2 LEU A   5       4.262   9.667  -3.328  1.00  0.76           H  
ATOM     84 2HD2 LEU A   5       4.854  10.792  -4.567  1.00  0.76           H  
ATOM     85 3HD2 LEU A   5       5.641   9.209  -4.353  1.00  0.76           H  
ATOM     86  N   VAL A   6       9.754  10.470  -6.160  1.00  0.74           N  
ATOM     87  CA  VAL A   6      11.053  10.939  -6.651  1.00  0.74           C  
ATOM     88  C   VAL A   6      10.915  12.029  -7.693  1.00  0.74           C  
ATOM     89  O   VAL A   6      10.112  11.947  -8.617  1.00  0.74           O  
ATOM     90  CB  VAL A   6      11.870   9.782  -7.254  1.00  0.74           C  
ATOM     91  CG1 VAL A   6      11.195   9.224  -8.423  1.00  0.74           C  
ATOM     92  CG2 VAL A   6      13.274  10.251  -7.583  1.00  0.74           C  
ATOM     93  H   VAL A   6       9.107   9.967  -6.775  1.00  0.74           H  
ATOM     94  HA  VAL A   6      11.615  11.341  -5.815  1.00  0.74           H  
ATOM     95  HB  VAL A   6      11.915   9.003  -6.542  1.00  0.74           H  
ATOM     96 1HG1 VAL A   6      11.770   8.387  -8.816  1.00  0.74           H  
ATOM     97 2HG1 VAL A   6      10.218   8.881  -8.127  1.00  0.74           H  
ATOM     98 3HG1 VAL A   6      11.110   9.997  -9.187  1.00  0.74           H  
ATOM     99 1HG2 VAL A   6      13.856   9.422  -7.977  1.00  0.74           H  
ATOM    100 2HG2 VAL A   6      13.231  11.036  -8.322  1.00  0.74           H  
ATOM    101 3HG2 VAL A   6      13.750  10.624  -6.677  1.00  0.74           H  
ATOM    102  N   PHE A   7      11.735  13.040  -7.530  1.00  0.74           N  
ATOM    103  CA  PHE A   7      11.804  14.232  -8.336  1.00  0.74           C  
ATOM    104  C   PHE A   7      12.637  14.122  -9.598  1.00  0.74           C  
ATOM    105  O   PHE A   7      13.828  13.791  -9.543  1.00  0.74           O  
ATOM    106  CB  PHE A   7      12.345  15.313  -7.460  1.00  0.74           C  
ATOM    107  CG  PHE A   7      12.561  16.449  -8.099  1.00  0.74           C  
ATOM    108  CD1 PHE A   7      11.538  17.057  -8.701  1.00  0.74           C  
ATOM    109  CD2 PHE A   7      13.826  16.985  -8.107  1.00  0.74           C  
ATOM    110  CE1 PHE A   7      11.734  18.182  -9.323  1.00  0.74           C  
ATOM    111  CE2 PHE A   7      14.039  18.138  -8.720  1.00  0.74           C  
ATOM    112  CZ  PHE A   7      12.991  18.749  -9.337  1.00  0.74           C  
ATOM    113  H   PHE A   7      12.367  12.993  -6.744  1.00  0.74           H  
ATOM    114  HA  PHE A   7      10.785  14.495  -8.626  1.00  0.74           H  
ATOM    115 1HB  PHE A   7      11.660  15.501  -6.645  1.00  0.74           H  
ATOM    116 2HB  PHE A   7      13.282  14.990  -7.022  1.00  0.74           H  
ATOM    117  HD1 PHE A   7      10.545  16.607  -8.673  1.00  0.74           H  
ATOM    118  HD2 PHE A   7      14.640  16.475  -7.602  1.00  0.74           H  
ATOM    119  HE1 PHE A   7      10.899  18.641  -9.801  1.00  0.74           H  
ATOM    120  HE2 PHE A   7      15.029  18.592  -8.727  1.00  0.74           H  
ATOM    121  HZ  PHE A   7      13.168  19.700  -9.833  1.00  0.74           H  
ATOM    122  N   LYS A   8      12.002  14.475 -10.722  1.00  0.74           N  
ATOM    123  CA  LYS A   8      12.577  14.383 -12.061  1.00  0.74           C  
ATOM    124  C   LYS A   8      13.913  15.086 -12.253  1.00  0.74           C  
ATOM    125  O   LYS A   8      14.867  14.503 -12.772  1.00  0.74           O  
ATOM    126  CB  LYS A   8      11.605  14.985 -13.084  1.00  0.74           C  
ATOM    127  CG  LYS A   8      12.065  14.844 -14.560  1.00  0.74           C  
ATOM    128  CD  LYS A   8      11.012  15.362 -15.540  1.00  0.74           C  
ATOM    129  CE  LYS A   8      11.305  14.910 -16.982  1.00  0.74           C  
ATOM    130  NZ  LYS A   8      12.513  15.570 -17.586  1.00  0.74           N  
ATOM    131  H   LYS A   8      11.032  14.795 -10.633  1.00  0.74           H  
ATOM    132  HA  LYS A   8      12.728  13.327 -12.284  1.00  0.74           H  
ATOM    133 1HB  LYS A   8      10.627  14.563 -12.956  1.00  0.74           H  
ATOM    134 2HB  LYS A   8      11.502  16.057 -12.884  1.00  0.74           H  
ATOM    135 1HG  LYS A   8      12.971  15.437 -14.699  1.00  0.74           H  
ATOM    136 2HG  LYS A   8      12.300  13.811 -14.790  1.00  0.74           H  
ATOM    137 1HD  LYS A   8      10.026  15.009 -15.243  1.00  0.74           H  
ATOM    138 2HD  LYS A   8      11.015  16.452 -15.514  1.00  0.74           H  
ATOM    139 1HE  LYS A   8      11.466  13.833 -16.968  1.00  0.74           H  
ATOM    140 2HE  LYS A   8      10.437  15.127 -17.604  1.00  0.74           H  
ATOM    141 1HZ  LYS A   8      12.653  15.222 -18.518  1.00  0.74           H  
ATOM    142 2HZ  LYS A   8      12.389  16.588 -17.643  1.00  0.74           H  
ATOM    143 3HZ  LYS A   8      13.326  15.371 -17.030  1.00  0.74           H  
ATOM    144  N   ASN A   9      14.013  16.337 -11.833  1.00  0.74           N  
ATOM    145  CA  ASN A   9      15.224  17.097 -12.107  1.00  0.74           C  
ATOM    146  C   ASN A   9      16.325  16.757 -11.108  1.00  0.74           C  
ATOM    147  O   ASN A   9      16.644  17.534 -10.221  1.00  0.74           O  
ATOM    148  CB  ASN A   9      14.910  18.592 -12.144  1.00  0.74           C  
ATOM    149  CG  ASN A   9      15.985  19.484 -12.667  1.00  0.74           C  
ATOM    150  OD1 ASN A   9      16.996  19.044 -13.232  1.00  0.74           O  
ATOM    151  ND2 ASN A   9      15.773  20.781 -12.490  1.00  0.74           N  
ATOM    152  H   ASN A   9      13.236  16.776 -11.356  1.00  0.74           H  
ATOM    153  HA  ASN A   9      15.591  16.812 -13.093  1.00  0.74           H  
ATOM    154 1HB  ASN A   9      13.982  18.771 -12.696  1.00  0.74           H  
ATOM    155 2HB  ASN A   9      14.770  18.933 -11.180  1.00  0.74           H  
ATOM    156 1HD2 ASN A   9      16.439  21.446 -12.818  1.00  0.74           H  
ATOM    157 2HD2 ASN A   9      14.914  21.115 -12.025  1.00  0.74           H  
ATOM    158  N   GLY A  10      16.909  15.576 -11.266  1.00  0.74           N  
ATOM    159  CA  GLY A  10      17.975  15.132 -10.372  1.00  0.74           C  
ATOM    160  C   GLY A  10      17.708  13.855  -9.568  1.00  0.74           C  
ATOM    161  O   GLY A  10      18.607  13.391  -8.866  1.00  0.74           O  
ATOM    162  H   GLY A  10      16.564  14.977 -12.016  1.00  0.74           H  
ATOM    163 1HA  GLY A  10      18.877  14.986 -10.965  1.00  0.74           H  
ATOM    164 2HA  GLY A  10      18.203  15.938  -9.681  1.00  0.74           H  
ATOM    165  N   ASP A  11      16.527  13.241  -9.711  1.00  0.72           N  
ATOM    166  CA  ASP A  11      16.209  11.993  -9.002  1.00  0.72           C  
ATOM    167  C   ASP A  11      16.332  12.072  -7.475  1.00  0.72           C  
ATOM    168  O   ASP A  11      16.954  11.217  -6.843  1.00  0.72           O  
ATOM    169  CB  ASP A  11      17.075  10.844  -9.530  1.00  0.72           C  
ATOM    170  CG  ASP A  11      16.770  10.508 -10.998  1.00  0.72           C  
ATOM    171  OD1 ASP A  11      15.617  10.503 -11.373  1.00  0.72           O  
ATOM    172  OD2 ASP A  11      17.702  10.261 -11.729  1.00  0.72           O  
ATOM    173  H   ASP A  11      15.784  13.657 -10.270  1.00  0.72           H  
ATOM    174  HA  ASP A  11      15.179  11.746  -9.238  1.00  0.72           H  
ATOM    175 1HB  ASP A  11      18.130  11.076  -9.431  1.00  0.72           H  
ATOM    176 2HB  ASP A  11      16.885   9.957  -8.928  1.00  0.72           H  
ATOM    177  N   TYR A  12      15.737  13.108  -6.893  1.00  0.70           N  
ATOM    178  CA  TYR A  12      15.770  13.273  -5.428  1.00  0.70           C  
ATOM    179  C   TYR A  12      14.457  12.831  -4.798  1.00  0.70           C  
ATOM    180  O   TYR A  12      13.391  13.028  -5.366  1.00  0.70           O  
ATOM    181  CB  TYR A  12      16.064  14.708  -5.008  1.00  0.70           C  
ATOM    182  CG  TYR A  12      17.424  15.204  -5.292  1.00  0.70           C  
ATOM    183  CD1 TYR A  12      17.714  15.785  -6.506  1.00  0.70           C  
ATOM    184  CD2 TYR A  12      18.400  15.089  -4.317  1.00  0.70           C  
ATOM    185  CE1 TYR A  12      18.983  16.238  -6.753  1.00  0.70           C  
ATOM    186  CE2 TYR A  12      19.674  15.542  -4.562  1.00  0.70           C  
ATOM    187  CZ  TYR A  12      19.970  16.113  -5.781  1.00  0.70           C  
ATOM    188  OH  TYR A  12      21.249  16.557  -6.048  1.00  0.70           O  
ATOM    189  H   TYR A  12      15.226  13.740  -7.508  1.00  0.70           H  
ATOM    190  HA  TYR A  12      16.553  12.633  -5.020  1.00  0.70           H  
ATOM    191 1HB  TYR A  12      15.340  15.389  -5.456  1.00  0.70           H  
ATOM    192 2HB  TYR A  12      15.933  14.742  -3.959  1.00  0.70           H  
ATOM    193  HD1 TYR A  12      16.943  15.879  -7.272  1.00  0.70           H  
ATOM    194  HD2 TYR A  12      18.158  14.637  -3.358  1.00  0.70           H  
ATOM    195  HE1 TYR A  12      19.218  16.688  -7.711  1.00  0.70           H  
ATOM    196  HE2 TYR A  12      20.445  15.446  -3.797  1.00  0.70           H  
ATOM    197  HH  TYR A  12      21.251  17.028  -6.890  1.00  0.70           H  
ATOM    198  N   PHE A  13      14.507  12.265  -3.611  1.00  0.68           N  
ATOM    199  CA  PHE A  13      13.297  11.781  -2.978  1.00  0.68           C  
ATOM    200  C   PHE A  13      12.794  12.691  -1.875  1.00  0.68           C  
ATOM    201  O   PHE A  13      13.582  13.235  -1.103  1.00  0.68           O  
ATOM    202  CB  PHE A  13      13.569  10.428  -2.377  1.00  0.68           C  
ATOM    203  CG  PHE A  13      13.913   9.373  -3.346  1.00  0.68           C  
ATOM    204  CD1 PHE A  13      15.228   9.187  -3.738  1.00  0.68           C  
ATOM    205  CD2 PHE A  13      12.948   8.574  -3.874  1.00  0.68           C  
ATOM    206  CE1 PHE A  13      15.564   8.223  -4.639  1.00  0.68           C  
ATOM    207  CE2 PHE A  13      13.279   7.593  -4.782  1.00  0.68           C  
ATOM    208  CZ  PHE A  13      14.585   7.421  -5.166  1.00  0.68           C  
ATOM    209  H   PHE A  13      15.393  12.123  -3.157  1.00  0.68           H  
ATOM    210  HA  PHE A  13      12.525  11.693  -3.731  1.00  0.68           H  
ATOM    211 1HB  PHE A  13      14.390  10.519  -1.669  1.00  0.68           H  
ATOM    212 2HB  PHE A  13      12.690  10.117  -1.835  1.00  0.68           H  
ATOM    213  HD1 PHE A  13      16.003   9.818  -3.321  1.00  0.68           H  
ATOM    214  HD2 PHE A  13      11.913   8.731  -3.569  1.00  0.68           H  
ATOM    215  HE1 PHE A  13      16.610   8.095  -4.936  1.00  0.68           H  
ATOM    216  HE2 PHE A  13      12.502   6.958  -5.208  1.00  0.68           H  
ATOM    217  HZ  PHE A  13      14.844   6.651  -5.890  1.00  0.68           H  
ATOM    218  N   LEU A  14      11.469  12.822  -1.764  1.00  0.67           N  
ATOM    219  CA  LEU A  14      10.901  13.650  -0.689  1.00  0.67           C  
ATOM    220  C   LEU A  14      11.040  12.965   0.650  1.00  0.67           C  
ATOM    221  O   LEU A  14      10.534  11.865   0.829  1.00  0.67           O  
ATOM    222  CB  LEU A  14       9.404  13.931  -0.915  1.00  0.67           C  
ATOM    223  CG  LEU A  14       8.702  14.795   0.198  1.00  0.67           C  
ATOM    224  CD1 LEU A  14       9.273  16.172   0.187  1.00  0.67           C  
ATOM    225  CD2 LEU A  14       7.180  14.827  -0.024  1.00  0.67           C  
ATOM    226  H   LEU A  14      10.869  12.344  -2.442  1.00  0.67           H  
ATOM    227  HA  LEU A  14      11.443  14.594  -0.644  1.00  0.67           H  
ATOM    228 1HB  LEU A  14       9.286  14.449  -1.865  1.00  0.67           H  
ATOM    229 2HB  LEU A  14       8.880  12.978  -0.974  1.00  0.67           H  
ATOM    230  HG  LEU A  14       8.909  14.360   1.178  1.00  0.67           H  
ATOM    231 1HD1 LEU A  14       8.796  16.747   0.950  1.00  0.67           H  
ATOM    232 2HD1 LEU A  14      10.353  16.133   0.368  1.00  0.67           H  
ATOM    233 3HD1 LEU A  14       9.076  16.621  -0.763  1.00  0.67           H  
ATOM    234 1HD2 LEU A  14       6.711  15.425   0.759  1.00  0.67           H  
ATOM    235 2HD2 LEU A  14       6.957  15.265  -0.998  1.00  0.67           H  
ATOM    236 3HD2 LEU A  14       6.792  13.818   0.018  1.00  0.67           H  
ATOM    237  N   VAL A  15      11.690  13.637   1.591  1.00  0.67           N  
ATOM    238  CA  VAL A  15      11.945  13.112   2.924  1.00  0.67           C  
ATOM    239  C   VAL A  15      11.319  13.906   4.048  1.00  0.67           C  
ATOM    240  O   VAL A  15      11.466  15.127   4.117  1.00  0.67           O  
ATOM    241  CB  VAL A  15      13.463  13.089   3.198  1.00  0.67           C  
ATOM    242  CG1 VAL A  15      13.748  12.662   4.610  1.00  0.67           C  
ATOM    243  CG2 VAL A  15      14.093  12.162   2.330  1.00  0.67           C  
ATOM    244  H   VAL A  15      12.075  14.549   1.362  1.00  0.67           H  
ATOM    245  HA  VAL A  15      11.561  12.097   2.961  1.00  0.67           H  
ATOM    246  HB  VAL A  15      13.868  14.077   3.040  1.00  0.67           H  
ATOM    247 1HG1 VAL A  15      14.827  12.642   4.775  1.00  0.67           H  
ATOM    248 2HG1 VAL A  15      13.293  13.355   5.313  1.00  0.67           H  
ATOM    249 3HG1 VAL A  15      13.343  11.681   4.749  1.00  0.67           H  
ATOM    250 1HG2 VAL A  15      15.145  12.140   2.527  1.00  0.67           H  
ATOM    251 2HG2 VAL A  15      13.662  11.205   2.560  1.00  0.67           H  
ATOM    252 3HG2 VAL A  15      13.920  12.434   1.294  1.00  0.67           H  
ATOM    253  N   ILE A  16      10.639  13.210   4.954  1.00  0.66           N  
ATOM    254  CA  ILE A  16      10.124  13.904   6.127  1.00  0.66           C  
ATOM    255  C   ILE A  16      10.798  13.274   7.320  1.00  0.66           C  
ATOM    256  O   ILE A  16      10.623  12.087   7.586  1.00  0.66           O  
ATOM    257  CB  ILE A  16       8.617  13.797   6.307  1.00  0.66           C  
ATOM    258  CG1 ILE A  16       7.870  14.332   5.081  1.00  0.66           C  
ATOM    259  CG2 ILE A  16       8.192  14.562   7.556  1.00  0.66           C  
ATOM    260  CD1 ILE A  16       6.372  14.267   5.217  1.00  0.66           C  
ATOM    261  H   ILE A  16      10.539  12.198   4.837  1.00  0.66           H  
ATOM    262  HA  ILE A  16      10.400  14.956   6.094  1.00  0.66           H  
ATOM    263  HB  ILE A  16       8.376  12.800   6.433  1.00  0.66           H  
ATOM    264 1HG1 ILE A  16       8.152  15.332   4.888  1.00  0.66           H  
ATOM    265 2HG1 ILE A  16       8.152  13.728   4.217  1.00  0.66           H  
ATOM    266 1HG2 ILE A  16       7.119  14.463   7.688  1.00  0.66           H  
ATOM    267 2HG2 ILE A  16       8.708  14.157   8.428  1.00  0.66           H  
ATOM    268 3HG2 ILE A  16       8.453  15.614   7.445  1.00  0.66           H  
ATOM    269 1HD1 ILE A  16       5.948  14.631   4.330  1.00  0.66           H  
ATOM    270 2HD1 ILE A  16       6.016  13.277   5.379  1.00  0.66           H  
ATOM    271 3HD1 ILE A  16       6.057  14.888   6.056  1.00  0.66           H  
ATOM    272  N   ASP A  17      11.612  14.042   8.020  1.00  0.67           N  
ATOM    273  CA  ASP A  17      12.366  13.443   9.103  1.00  0.67           C  
ATOM    274  C   ASP A  17      11.538  13.399  10.379  1.00  0.67           C  
ATOM    275  O   ASP A  17      10.447  13.969  10.467  1.00  0.67           O  
ATOM    276  CB  ASP A  17      13.708  14.171   9.283  1.00  0.67           C  
ATOM    277  CG  ASP A  17      14.863  13.291   9.909  1.00  0.67           C  
ATOM    278  OD1 ASP A  17      14.571  12.316  10.574  1.00  0.67           O  
ATOM    279  OD2 ASP A  17      16.005  13.610   9.683  1.00  0.67           O  
ATOM    280  H   ASP A  17      11.704  15.039   7.804  1.00  0.67           H  
ATOM    281  HA  ASP A  17      12.599  12.413   8.827  1.00  0.67           H  
ATOM    282 1HB  ASP A  17      14.042  14.544   8.313  1.00  0.67           H  
ATOM    283 2HB  ASP A  17      13.557  15.050   9.925  1.00  0.67           H  
ATOM    284  N   ALA A  18      12.079  12.741  11.385  1.00  0.67           N  
ATOM    285  CA  ALA A  18      11.426  12.579  12.672  1.00  0.67           C  
ATOM    286  C   ALA A  18      11.100  13.915  13.336  1.00  0.67           C  
ATOM    287  O   ALA A  18      10.092  14.020  14.041  1.00  0.67           O  
ATOM    288  CB  ALA A  18      12.309  11.752  13.585  1.00  0.67           C  
ATOM    289  H   ALA A  18      12.994  12.322  11.227  1.00  0.67           H  
ATOM    290  HA  ALA A  18      10.487  12.047  12.506  1.00  0.67           H  
ATOM    291 1HB  ALA A  18      11.808  11.598  14.538  1.00  0.67           H  
ATOM    292 2HB  ALA A  18      12.510  10.788  13.116  1.00  0.67           H  
ATOM    293 3HB  ALA A  18      13.250  12.278  13.748  1.00  0.67           H  
ATOM    294  N   ASP A  19      11.950  14.934  13.125  1.00  0.67           N  
ATOM    295  CA  ASP A  19      11.732  16.250  13.737  1.00  0.67           C  
ATOM    296  C   ASP A  19      10.792  17.161  12.938  1.00  0.67           C  
ATOM    297  O   ASP A  19      10.575  18.312  13.312  1.00  0.67           O  
ATOM    298  CB  ASP A  19      13.070  16.973  13.968  1.00  0.67           C  
ATOM    299  CG  ASP A  19      13.851  17.391  12.701  1.00  0.67           C  
ATOM    300  OD1 ASP A  19      13.340  17.293  11.601  1.00  0.67           O  
ATOM    301  OD2 ASP A  19      14.975  17.815  12.865  1.00  0.67           O  
ATOM    302  H   ASP A  19      12.756  14.779  12.535  1.00  0.67           H  
ATOM    303  HA  ASP A  19      11.277  16.090  14.714  1.00  0.67           H  
ATOM    304 1HB  ASP A  19      12.883  17.871  14.556  1.00  0.67           H  
ATOM    305 2HB  ASP A  19      13.718  16.332  14.567  1.00  0.67           H  
ATOM    306  N   GLY A  20      10.227  16.651  11.845  1.00  0.67           N  
ATOM    307  CA  GLY A  20       9.310  17.418  11.014  1.00  0.67           C  
ATOM    308  C   GLY A  20       9.977  18.174   9.882  1.00  0.67           C  
ATOM    309  O   GLY A  20       9.296  18.738   9.023  1.00  0.67           O  
ATOM    310  H   GLY A  20      10.431  15.695  11.561  1.00  0.67           H  
ATOM    311 1HA  GLY A  20       8.602  16.736  10.568  1.00  0.67           H  
ATOM    312 2HA  GLY A  20       8.744  18.108  11.637  1.00  0.67           H  
ATOM    313  N   ALA A  21      11.296  18.232   9.859  1.00  0.67           N  
ATOM    314  CA  ALA A  21      11.910  18.928   8.754  1.00  0.67           C  
ATOM    315  C   ALA A  21      11.595  18.184   7.476  1.00  0.67           C  
ATOM    316  O   ALA A  21      11.586  16.945   7.446  1.00  0.67           O  
ATOM    317  CB  ALA A  21      13.400  19.048   8.937  1.00  0.67           C  
ATOM    318  H   ALA A  21      11.882  17.796  10.583  1.00  0.67           H  
ATOM    319  HA  ALA A  21      11.476  19.926   8.688  1.00  0.67           H  
ATOM    320 1HB  ALA A  21      13.832  19.581   8.092  1.00  0.67           H  
ATOM    321 2HB  ALA A  21      13.608  19.590   9.862  1.00  0.67           H  
ATOM    322 3HB  ALA A  21      13.837  18.050   9.005  1.00  0.67           H  
ATOM    323  N   VAL A  22      11.391  18.923   6.400  1.00  0.67           N  
ATOM    324  CA  VAL A  22      11.165  18.277   5.126  1.00  0.67           C  
ATOM    325  C   VAL A  22      12.311  18.652   4.223  1.00  0.67           C  
ATOM    326  O   VAL A  22      12.716  19.815   4.156  1.00  0.67           O  
ATOM    327  CB  VAL A  22       9.797  18.637   4.520  1.00  0.67           C  
ATOM    328  CG1 VAL A  22       9.614  17.959   3.206  1.00  0.67           C  
ATOM    329  CG2 VAL A  22       8.766  18.207   5.450  1.00  0.67           C  
ATOM    330  H   VAL A  22      11.394  19.932   6.464  1.00  0.67           H  
ATOM    331  HA  VAL A  22      11.181  17.202   5.268  1.00  0.67           H  
ATOM    332  HB  VAL A  22       9.731  19.713   4.345  1.00  0.67           H  
ATOM    333 1HG1 VAL A  22       8.641  18.223   2.805  1.00  0.67           H  
ATOM    334 2HG1 VAL A  22      10.379  18.264   2.517  1.00  0.67           H  
ATOM    335 3HG1 VAL A  22       9.671  16.879   3.349  1.00  0.67           H  
ATOM    336 1HG2 VAL A  22       7.814  18.420   5.022  1.00  0.67           H  
ATOM    337 2HG2 VAL A  22       8.863  17.168   5.613  1.00  0.67           H  
ATOM    338 3HG2 VAL A  22       8.880  18.723   6.399  1.00  0.67           H  
ATOM    339  N   THR A  23      12.893  17.643   3.611  1.00  0.68           N  
ATOM    340  CA  THR A  23      14.030  17.826   2.739  1.00  0.68           C  
ATOM    341  C   THR A  23      14.012  16.806   1.614  1.00  0.68           C  
ATOM    342  O   THR A  23      13.021  16.105   1.417  1.00  0.68           O  
ATOM    343  CB  THR A  23      15.343  17.740   3.550  1.00  0.68           C  
ATOM    344  OG1 THR A  23      16.437  18.149   2.720  1.00  0.68           O  
ATOM    345  CG2 THR A  23      15.578  16.298   4.055  1.00  0.68           C  
ATOM    346  H   THR A  23      12.497  16.712   3.741  1.00  0.68           H  
ATOM    347  HA  THR A  23      13.972  18.817   2.290  1.00  0.68           H  
ATOM    348  HB  THR A  23      15.278  18.413   4.406  1.00  0.68           H  
ATOM    349  HG1 THR A  23      17.260  18.076   3.217  1.00  0.68           H  
ATOM    350 1HG2 THR A  23      16.502  16.260   4.629  1.00  0.68           H  
ATOM    351 2HG2 THR A  23      14.741  15.996   4.692  1.00  0.68           H  
ATOM    352 3HG2 THR A  23      15.656  15.611   3.218  1.00  0.68           H  
ATOM    353  N   TYR A  24      15.094  16.779   0.858  1.00  0.69           N  
ATOM    354  CA  TYR A  24      15.280  15.843  -0.237  1.00  0.69           C  
ATOM    355  C   TYR A  24      16.616  15.119  -0.199  1.00  0.69           C  
ATOM    356  O   TYR A  24      17.656  15.723   0.069  1.00  0.69           O  
ATOM    357  CB  TYR A  24      15.050  16.531  -1.567  1.00  0.69           C  
ATOM    358  CG  TYR A  24      13.600  16.757  -1.927  1.00  0.69           C  
ATOM    359  CD1 TYR A  24      12.857  17.803  -1.428  1.00  0.69           C  
ATOM    360  CD2 TYR A  24      13.036  15.894  -2.843  1.00  0.69           C  
ATOM    361  CE1 TYR A  24      11.542  17.944  -1.833  1.00  0.69           C  
ATOM    362  CE2 TYR A  24      11.752  16.041  -3.250  1.00  0.69           C  
ATOM    363  CZ  TYR A  24      10.999  17.062  -2.748  1.00  0.69           C  
ATOM    364  OH  TYR A  24       9.698  17.233  -3.153  1.00  0.69           O  
ATOM    365  H   TYR A  24      15.840  17.409   1.128  1.00  0.69           H  
ATOM    366  HA  TYR A  24      14.518  15.086  -0.129  1.00  0.69           H  
ATOM    367 1HB  TYR A  24      15.543  17.490  -1.553  1.00  0.69           H  
ATOM    368 2HB  TYR A  24      15.499  15.967  -2.328  1.00  0.69           H  
ATOM    369  HD1 TYR A  24      13.298  18.500  -0.720  1.00  0.69           H  
ATOM    370  HD2 TYR A  24      13.629  15.085  -3.244  1.00  0.69           H  
ATOM    371  HE1 TYR A  24      10.929  18.746  -1.451  1.00  0.69           H  
ATOM    372  HE2 TYR A  24      11.337  15.343  -3.971  1.00  0.69           H  
ATOM    373  HH  TYR A  24       9.268  17.875  -2.577  1.00  0.69           H  
ATOM    374  N   GLU A  25      16.577  13.829  -0.524  1.00  0.71           N  
ATOM    375  CA  GLU A  25      17.783  12.996  -0.537  1.00  0.71           C  
ATOM    376  C   GLU A  25      17.882  12.197  -1.821  1.00  0.71           C  
ATOM    377  O   GLU A  25      16.880  11.798  -2.388  1.00  0.71           O  
ATOM    378  CB  GLU A  25      17.774  12.018   0.654  1.00  0.71           C  
ATOM    379  CG  GLU A  25      17.819  12.661   2.069  1.00  0.71           C  
ATOM    380  CD  GLU A  25      19.161  13.244   2.461  1.00  0.71           C  
ATOM    381  OE1 GLU A  25      20.147  12.885   1.862  1.00  0.71           O  
ATOM    382  OE2 GLU A  25      19.194  14.045   3.370  1.00  0.71           O  
ATOM    383  H   GLU A  25      15.660  13.431  -0.744  1.00  0.71           H  
ATOM    384  HA  GLU A  25      18.658  13.642  -0.469  1.00  0.71           H  
ATOM    385 1HB  GLU A  25      16.875  11.399   0.604  1.00  0.71           H  
ATOM    386 2HB  GLU A  25      18.630  11.345   0.573  1.00  0.71           H  
ATOM    387 1HG  GLU A  25      17.075  13.454   2.125  1.00  0.71           H  
ATOM    388 2HG  GLU A  25      17.547  11.898   2.801  1.00  0.71           H  
ATOM    389  N   HIS A  26      19.088  11.933  -2.284  1.00  0.72           N  
ATOM    390  CA  HIS A  26      19.257  11.120  -3.492  1.00  0.72           C  
ATOM    391  C   HIS A  26      19.257   9.612  -3.211  1.00  0.72           C  
ATOM    392  O   HIS A  26      19.268   8.798  -4.131  1.00  0.72           O  
ATOM    393  CB  HIS A  26      20.550  11.515  -4.198  1.00  0.72           C  
ATOM    394  CG  HIS A  26      21.772  11.286  -3.365  1.00  0.72           C  
ATOM    395  ND1 HIS A  26      22.058  12.042  -2.246  1.00  0.72           N  
ATOM    396  CD2 HIS A  26      22.776  10.384  -3.475  1.00  0.72           C  
ATOM    397  CE1 HIS A  26      23.185  11.615  -1.704  1.00  0.72           C  
ATOM    398  NE2 HIS A  26      23.643  10.611  -2.431  1.00  0.72           N  
ATOM    399  H   HIS A  26      19.902  12.291  -1.797  1.00  0.72           H  
ATOM    400  HA  HIS A  26      18.434  11.321  -4.179  1.00  0.72           H  
ATOM    401 1HB  HIS A  26      20.648  10.941  -5.120  1.00  0.72           H  
ATOM    402 2HB  HIS A  26      20.509  12.568  -4.474  1.00  0.72           H  
ATOM    403  HD2 HIS A  26      22.877   9.620  -4.246  1.00  0.72           H  
ATOM    404  HE1 HIS A  26      23.656  12.023  -0.810  1.00  0.72           H  
ATOM    405  HE2 HIS A  26      24.489  10.089  -2.253  1.00  0.72           H  
ATOM    406  N   ASP A  27      19.293   9.255  -1.931  1.00  0.74           N  
ATOM    407  CA  ASP A  27      19.399   7.871  -1.483  1.00  0.74           C  
ATOM    408  C   ASP A  27      18.031   7.152  -1.297  1.00  0.74           C  
ATOM    409  O   ASP A  27      17.348   7.383  -0.293  1.00  0.74           O  
ATOM    410  CB  ASP A  27      20.224   7.835  -0.191  1.00  0.74           C  
ATOM    411  CG  ASP A  27      20.491   6.437   0.371  1.00  0.74           C  
ATOM    412  OD1 ASP A  27      19.780   5.496   0.036  1.00  0.74           O  
ATOM    413  OD2 ASP A  27      21.422   6.317   1.131  1.00  0.74           O  
ATOM    414  H   ASP A  27      19.267   9.992  -1.239  1.00  0.74           H  
ATOM    415  HA  ASP A  27      20.003   7.371  -2.226  1.00  0.74           H  
ATOM    416 1HB  ASP A  27      21.186   8.325  -0.370  1.00  0.74           H  
ATOM    417 2HB  ASP A  27      19.709   8.420   0.577  1.00  0.74           H  
ATOM    418  N   PRO A  28      17.676   6.170  -2.164  1.00  0.74           N  
ATOM    419  CA  PRO A  28      16.407   5.458  -2.235  1.00  0.74           C  
ATOM    420  C   PRO A  28      16.181   4.505  -1.063  1.00  0.74           C  
ATOM    421  O   PRO A  28      15.117   3.871  -0.973  1.00  0.74           O  
ATOM    422  CB  PRO A  28      16.523   4.667  -3.538  1.00  0.74           C  
ATOM    423  CG  PRO A  28      17.991   4.429  -3.708  1.00  0.74           C  
ATOM    424  CD  PRO A  28      18.668   5.656  -3.144  1.00  0.74           C  
ATOM    425  HA  PRO A  28      15.593   6.195  -2.301  1.00  0.74           H  
ATOM    426 1HB  PRO A  28      15.949   3.734  -3.457  1.00  0.74           H  
ATOM    427 2HB  PRO A  28      16.098   5.228  -4.362  1.00  0.74           H  
ATOM    428 1HG  PRO A  28      18.286   3.509  -3.185  1.00  0.74           H  
ATOM    429 2HG  PRO A  28      18.226   4.275  -4.770  1.00  0.74           H  
ATOM    430 1HD  PRO A  28      19.587   5.320  -2.633  1.00  0.74           H  
ATOM    431 2HD  PRO A  28      18.855   6.383  -3.944  1.00  0.74           H  
ATOM    432  N   THR A  29      17.203   4.306  -0.214  1.00  0.74           N  
ATOM    433  CA  THR A  29      17.039   3.385   0.898  1.00  0.74           C  
ATOM    434  C   THR A  29      16.734   4.149   2.189  1.00  0.74           C  
ATOM    435  O   THR A  29      16.476   3.552   3.243  1.00  0.74           O  
ATOM    436  CB  THR A  29      18.280   2.488   1.089  1.00  0.74           C  
ATOM    437  OG1 THR A  29      19.415   3.259   1.491  1.00  0.74           O  
ATOM    438  CG2 THR A  29      18.602   1.824  -0.235  1.00  0.74           C  
ATOM    439  H   THR A  29      18.096   4.813  -0.294  1.00  0.74           H  
ATOM    440  HA  THR A  29      16.192   2.734   0.691  1.00  0.74           H  
ATOM    441  HB  THR A  29      18.074   1.729   1.841  1.00  0.74           H  
ATOM    442  HG1 THR A  29      19.537   4.036   0.901  1.00  0.74           H  
ATOM    443 1HG2 THR A  29      19.475   1.183  -0.120  1.00  0.74           H  
ATOM    444 2HG2 THR A  29      17.752   1.228  -0.561  1.00  0.74           H  
ATOM    445 3HG2 THR A  29      18.814   2.596  -0.974  1.00  0.74           H  
ATOM    446  N   ASP A  30      16.726   5.482   2.128  1.00  0.74           N  
ATOM    447  CA  ASP A  30      16.449   6.210   3.352  1.00  0.74           C  
ATOM    448  C   ASP A  30      14.985   6.141   3.661  1.00  0.74           C  
ATOM    449  O   ASP A  30      14.212   6.964   3.209  1.00  0.74           O  
ATOM    450  CB  ASP A  30      16.875   7.682   3.263  1.00  0.74           C  
ATOM    451  CG  ASP A  30      16.610   8.494   4.577  1.00  0.74           C  
ATOM    452  OD1 ASP A  30      15.672   8.168   5.313  1.00  0.74           O  
ATOM    453  OD2 ASP A  30      17.363   9.400   4.842  1.00  0.74           O  
ATOM    454  H   ASP A  30      16.928   5.981   1.258  1.00  0.74           H  
ATOM    455  HA  ASP A  30      16.999   5.743   4.168  1.00  0.74           H  
ATOM    456 1HB  ASP A  30      17.941   7.729   3.026  1.00  0.74           H  
ATOM    457 2HB  ASP A  30      16.350   8.160   2.435  1.00  0.74           H  
ATOM    458  N   LYS A  31      14.624   5.267   4.577  1.00  0.72           N  
ATOM    459  CA  LYS A  31      13.232   4.966   4.918  1.00  0.72           C  
ATOM    460  C   LYS A  31      12.303   6.179   5.122  1.00  0.72           C  
ATOM    461  O   LYS A  31      11.082   6.045   5.010  1.00  0.72           O  
ATOM    462  CB  LYS A  31      13.207   4.102   6.182  1.00  0.72           C  
ATOM    463  CG  LYS A  31      13.690   4.818   7.456  1.00  0.72           C  
ATOM    464  CD  LYS A  31      13.679   3.884   8.664  1.00  0.72           C  
ATOM    465  CE  LYS A  31      14.121   4.609   9.931  1.00  0.72           C  
ATOM    466  NZ  LYS A  31      14.178   3.692  11.108  1.00  0.72           N  
ATOM    467  H   LYS A  31      15.369   4.664   4.911  1.00  0.72           H  
ATOM    468  HA  LYS A  31      12.818   4.379   4.097  1.00  0.72           H  
ATOM    469 1HB  LYS A  31      12.191   3.751   6.361  1.00  0.72           H  
ATOM    470 2HB  LYS A  31      13.837   3.225   6.032  1.00  0.72           H  
ATOM    471 1HG  LYS A  31      14.707   5.181   7.296  1.00  0.72           H  
ATOM    472 2HG  LYS A  31      13.059   5.677   7.666  1.00  0.72           H  
ATOM    473 1HD  LYS A  31      12.669   3.498   8.810  1.00  0.72           H  
ATOM    474 2HD  LYS A  31      14.349   3.044   8.482  1.00  0.72           H  
ATOM    475 1HE  LYS A  31      15.108   5.039   9.769  1.00  0.72           H  
ATOM    476 2HE  LYS A  31      13.414   5.414  10.143  1.00  0.72           H  
ATOM    477 1HZ  LYS A  31      14.473   4.207  11.926  1.00  0.72           H  
ATOM    478 2HZ  LYS A  31      13.264   3.295  11.274  1.00  0.72           H  
ATOM    479 3HZ  LYS A  31      14.838   2.949  10.924  1.00  0.72           H  
ATOM    480  N   ASN A  32      12.841   7.381   5.323  1.00  0.71           N  
ATOM    481  CA  ASN A  32      11.997   8.538   5.590  1.00  0.71           C  
ATOM    482  C   ASN A  32      11.499   9.162   4.275  1.00  0.71           C  
ATOM    483  O   ASN A  32      10.810  10.191   4.273  1.00  0.71           O  
ATOM    484  CB  ASN A  32      12.783   9.530   6.411  1.00  0.71           C  
ATOM    485  CG  ASN A  32      13.101   9.048   7.783  1.00  0.71           C  
ATOM    486  OD1 ASN A  32      12.259   8.995   8.692  1.00  0.71           O  
ATOM    487  ND2 ASN A  32      14.346   8.670   7.942  1.00  0.71           N  
ATOM    488  H   ASN A  32      13.866   7.501   5.316  1.00  0.71           H  
ATOM    489  HA  ASN A  32      11.122   8.219   6.150  1.00  0.71           H  
ATOM    490 1HB  ASN A  32      13.726   9.735   5.904  1.00  0.71           H  
ATOM    491 2HB  ASN A  32      12.234  10.462   6.483  1.00  0.71           H  
ATOM    492 1HD2 ASN A  32      14.670   8.333   8.823  1.00  0.71           H  
ATOM    493 2HD2 ASN A  32      14.982   8.703   7.132  1.00  0.71           H  
ATOM    494  N   ILE A  33      11.804   8.475   3.161  1.00  0.70           N  
ATOM    495  CA  ILE A  33      11.337   8.828   1.823  1.00  0.70           C  
ATOM    496  C   ILE A  33      10.053   8.074   1.495  1.00  0.70           C  
ATOM    497  O   ILE A  33       9.452   8.291   0.440  1.00  0.70           O  
ATOM    498  CB  ILE A  33      12.329   8.436   0.713  1.00  0.70           C  
ATOM    499  CG1 ILE A  33      12.439   6.947   0.635  1.00  0.70           C  
ATOM    500  CG2 ILE A  33      13.669   9.083   0.803  1.00  0.70           C  
ATOM    501  CD1 ILE A  33      13.325   6.504  -0.448  1.00  0.70           C  
ATOM    502  H   ILE A  33      12.438   7.683   3.254  1.00  0.70           H  
ATOM    503  HA  ILE A  33      11.148   9.887   1.796  1.00  0.70           H  
ATOM    504  HB  ILE A  33      11.889   8.728  -0.230  1.00  0.70           H  
ATOM    505 1HG1 ILE A  33      12.762   6.542   1.547  1.00  0.70           H  
ATOM    506 2HG1 ILE A  33      11.466   6.553   0.432  1.00  0.70           H  
ATOM    507 1HG2 ILE A  33      14.288   8.757  -0.032  1.00  0.70           H  
ATOM    508 2HG2 ILE A  33      13.525  10.127   0.736  1.00  0.70           H  
ATOM    509 3HG2 ILE A  33      14.159   8.829   1.725  1.00  0.70           H  
ATOM    510 1HD1 ILE A  33      13.326   5.430  -0.458  1.00  0.70           H  
ATOM    511 2HD1 ILE A  33      12.973   6.885  -1.397  1.00  0.70           H  
ATOM    512 3HD1 ILE A  33      14.334   6.873  -0.258  1.00  0.70           H  
ATOM    513  N   ILE A  34       9.650   7.153   2.374  1.00  0.69           N  
ATOM    514  CA  ILE A  34       8.456   6.370   2.117  1.00  0.69           C  
ATOM    515  C   ILE A  34       7.211   7.056   2.648  1.00  0.69           C  
ATOM    516  O   ILE A  34       7.053   7.238   3.866  1.00  0.69           O  
ATOM    517  CB  ILE A  34       8.608   4.979   2.735  1.00  0.69           C  
ATOM    518  CG1 ILE A  34       9.834   4.287   2.166  1.00  0.69           C  
ATOM    519  CG2 ILE A  34       7.381   4.214   2.499  1.00  0.69           C  
ATOM    520  CD1 ILE A  34       9.757   4.120   0.680  1.00  0.69           C  
ATOM    521  H   ILE A  34      10.177   6.986   3.233  1.00  0.69           H  
ATOM    522  HA  ILE A  34       8.342   6.255   1.039  1.00  0.69           H  
ATOM    523  HB  ILE A  34       8.769   5.079   3.813  1.00  0.69           H  
ATOM    524 1HG1 ILE A  34      10.713   4.884   2.406  1.00  0.69           H  
ATOM    525 2HG1 ILE A  34       9.947   3.305   2.627  1.00  0.69           H  
ATOM    526 1HG2 ILE A  34       7.469   3.229   2.952  1.00  0.69           H  
ATOM    527 2HG2 ILE A  34       6.551   4.754   2.950  1.00  0.69           H  
ATOM    528 3HG2 ILE A  34       7.215   4.115   1.424  1.00  0.69           H  
ATOM    529 1HD1 ILE A  34      10.666   3.636   0.318  1.00  0.69           H  
ATOM    530 2HD1 ILE A  34       8.890   3.511   0.421  1.00  0.69           H  
ATOM    531 3HD1 ILE A  34       9.650   5.096   0.230  1.00  0.69           H  
ATOM    532  N   VAL A  35       6.331   7.433   1.719  1.00  0.70           N  
ATOM    533  CA  VAL A  35       5.157   8.212   2.052  1.00  0.70           C  
ATOM    534  C   VAL A  35       3.863   7.508   1.643  1.00  0.70           C  
ATOM    535  O   VAL A  35       3.748   7.039   0.517  1.00  0.70           O  
ATOM    536  CB  VAL A  35       5.253   9.576   1.324  1.00  0.70           C  
ATOM    537  CG1 VAL A  35       4.064  10.429   1.625  1.00  0.70           C  
ATOM    538  CG2 VAL A  35       6.528  10.318   1.737  1.00  0.70           C  
ATOM    539  H   VAL A  35       6.507   7.221   0.734  1.00  0.70           H  
ATOM    540  HA  VAL A  35       5.158   8.370   3.115  1.00  0.70           H  
ATOM    541  HB  VAL A  35       5.261   9.390   0.247  1.00  0.70           H  
ATOM    542 1HG1 VAL A  35       4.158  11.354   1.078  1.00  0.70           H  
ATOM    543 2HG1 VAL A  35       3.160   9.932   1.343  1.00  0.70           H  
ATOM    544 3HG1 VAL A  35       4.040  10.634   2.679  1.00  0.70           H  
ATOM    545 1HG2 VAL A  35       6.584  11.265   1.203  1.00  0.70           H  
ATOM    546 2HG2 VAL A  35       6.510  10.506   2.810  1.00  0.70           H  
ATOM    547 3HG2 VAL A  35       7.401   9.718   1.488  1.00  0.70           H  
ATOM    548  N   ASP A  36       2.888   7.425   2.539  1.00  0.70           N  
ATOM    549  CA  ASP A  36       1.608   6.829   2.192  1.00  0.70           C  
ATOM    550  C   ASP A  36       0.688   7.907   1.635  1.00  0.70           C  
ATOM    551  O   ASP A  36       0.448   8.924   2.291  1.00  0.70           O  
ATOM    552  CB  ASP A  36       0.901   6.179   3.395  1.00  0.70           C  
ATOM    553  CG  ASP A  36       1.532   4.932   3.945  1.00  0.70           C  
ATOM    554  OD1 ASP A  36       2.398   4.411   3.320  1.00  0.70           O  
ATOM    555  OD2 ASP A  36       1.104   4.476   4.980  1.00  0.70           O  
ATOM    556  H   ASP A  36       3.035   7.817   3.459  1.00  0.70           H  
ATOM    557  HA  ASP A  36       1.760   6.075   1.420  1.00  0.70           H  
ATOM    558 1HB  ASP A  36       0.852   6.898   4.201  1.00  0.70           H  
ATOM    559 2HB  ASP A  36      -0.126   5.945   3.115  1.00  0.70           H  
ATOM    560  N   LEU A  37       0.199   7.719   0.412  1.00  0.71           N  
ATOM    561  CA  LEU A  37      -0.719   8.696  -0.176  1.00  0.71           C  
ATOM    562  C   LEU A  37      -2.144   8.220   0.031  1.00  0.71           C  
ATOM    563  O   LEU A  37      -2.602   7.273  -0.612  1.00  0.71           O  
ATOM    564  CB  LEU A  37      -0.419   8.940  -1.664  1.00  0.71           C  
ATOM    565  CG  LEU A  37       0.680   9.995  -1.945  1.00  0.71           C  
ATOM    566  CD1 LEU A  37       1.938   9.566  -1.307  1.00  0.71           C  
ATOM    567  CD2 LEU A  37       0.876  10.174  -3.436  1.00  0.71           C  
ATOM    568  H   LEU A  37       0.447   6.886  -0.104  1.00  0.71           H  
ATOM    569  HA  LEU A  37      -0.599   9.645   0.339  1.00  0.71           H  
ATOM    570 1HB  LEU A  37      -0.107   8.001  -2.118  1.00  0.71           H  
ATOM    571 2HB  LEU A  37      -1.333   9.274  -2.149  1.00  0.71           H  
ATOM    572  HG  LEU A  37       0.382  10.940  -1.511  1.00  0.71           H  
ATOM    573 1HD1 LEU A  37       2.702  10.292  -1.484  1.00  0.71           H  
ATOM    574 2HD1 LEU A  37       1.771   9.470  -0.265  1.00  0.71           H  
ATOM    575 3HD1 LEU A  37       2.237   8.633  -1.709  1.00  0.71           H  
ATOM    576 1HD2 LEU A  37       1.651  10.924  -3.617  1.00  0.71           H  
ATOM    577 2HD2 LEU A  37       1.184   9.222  -3.864  1.00  0.71           H  
ATOM    578 3HD2 LEU A  37      -0.057  10.498  -3.896  1.00  0.71           H  
ATOM    579  N   SER A  38      -2.818   8.844   0.989  1.00  0.72           N  
ATOM    580  CA  SER A  38      -4.151   8.419   1.392  1.00  0.72           C  
ATOM    581  C   SER A  38      -5.203   9.252   0.710  1.00  0.72           C  
ATOM    582  O   SER A  38      -5.238  10.471   0.883  1.00  0.72           O  
ATOM    583  CB  SER A  38      -4.321   8.520   2.892  1.00  0.72           C  
ATOM    584  OG  SER A  38      -5.633   8.199   3.271  1.00  0.72           O  
ATOM    585  H   SER A  38      -2.373   9.643   1.448  1.00  0.72           H  
ATOM    586  HA  SER A  38      -4.290   7.380   1.095  1.00  0.72           H  
ATOM    587 1HB  SER A  38      -3.619   7.850   3.387  1.00  0.72           H  
ATOM    588 2HB  SER A  38      -4.083   9.532   3.211  1.00  0.72           H  
ATOM    589  HG  SER A  38      -6.214   8.654   2.644  1.00  0.72           H  
ATOM    590  N   GLN A  39      -6.026   8.604  -0.101  1.00  0.73           N  
ATOM    591  CA  GLN A  39      -7.040   9.309  -0.870  1.00  0.73           C  
ATOM    592  C   GLN A  39      -8.192   9.774  -0.010  1.00  0.73           C  
ATOM    593  O   GLN A  39      -8.689   9.033   0.838  1.00  0.73           O  
ATOM    594  CB  GLN A  39      -7.557   8.439  -2.021  1.00  0.73           C  
ATOM    595  CG  GLN A  39      -8.518   9.178  -2.920  1.00  0.73           C  
ATOM    596  CD  GLN A  39      -8.963   8.418  -4.144  1.00  0.73           C  
ATOM    597  OE1 GLN A  39      -8.207   8.226  -5.106  1.00  0.73           O  
ATOM    598  NE2 GLN A  39     -10.215   7.967  -4.124  1.00  0.73           N  
ATOM    599  H   GLN A  39      -5.937   7.601  -0.195  1.00  0.73           H  
ATOM    600  HA  GLN A  39      -6.602  10.200  -1.296  1.00  0.73           H  
ATOM    601 1HB  GLN A  39      -6.719   8.093  -2.625  1.00  0.73           H  
ATOM    602 2HB  GLN A  39      -8.067   7.565  -1.623  1.00  0.73           H  
ATOM    603 1HG  GLN A  39      -9.409   9.429  -2.351  1.00  0.73           H  
ATOM    604 2HG  GLN A  39      -8.019  10.089  -3.248  1.00  0.73           H  
ATOM    605 1HE2 GLN A  39     -10.576   7.450  -4.901  1.00  0.73           H  
ATOM    606 2HE2 GLN A  39     -10.795   8.140  -3.326  1.00  0.73           H  
ATOM    607  N   LEU A  40      -8.599  11.014  -0.234  1.00  0.73           N  
ATOM    608  CA  LEU A  40      -9.741  11.592   0.440  1.00  0.73           C  
ATOM    609  C   LEU A  40     -10.922  11.573  -0.526  1.00  0.73           C  
ATOM    610  O   LEU A  40     -12.013  11.103  -0.194  1.00  0.73           O  
ATOM    611  CB  LEU A  40      -9.444  13.038   0.834  1.00  0.73           C  
ATOM    612  CG  LEU A  40      -8.276  13.278   1.755  1.00  0.73           C  
ATOM    613  CD1 LEU A  40      -8.189  14.758   1.961  1.00  0.73           C  
ATOM    614  CD2 LEU A  40      -8.445  12.521   3.053  1.00  0.73           C  
ATOM    615  H   LEU A  40      -8.104  11.561  -0.925  1.00  0.73           H  
ATOM    616  HA  LEU A  40      -9.985  11.001   1.321  1.00  0.73           H  
ATOM    617 1HB  LEU A  40      -9.249  13.603  -0.079  1.00  0.73           H  
ATOM    618 2HB  LEU A  40     -10.332  13.455   1.304  1.00  0.73           H  
ATOM    619  HG  LEU A  40      -7.351  12.949   1.269  1.00  0.73           H  
ATOM    620 1HD1 LEU A  40      -7.355  15.014   2.596  1.00  0.73           H  
ATOM    621 2HD1 LEU A  40      -8.070  15.224   1.000  1.00  0.73           H  
ATOM    622 3HD1 LEU A  40      -9.106  15.114   2.425  1.00  0.73           H  
ATOM    623 1HD2 LEU A  40      -7.588  12.720   3.702  1.00  0.73           H  
ATOM    624 2HD2 LEU A  40      -9.360  12.844   3.549  1.00  0.73           H  
ATOM    625 3HD2 LEU A  40      -8.501  11.450   2.843  1.00  0.73           H  
ATOM    626  N   THR A  41     -10.675  12.103  -1.729  1.00  0.73           N  
ATOM    627  CA  THR A  41     -11.668  12.162  -2.802  1.00  0.73           C  
ATOM    628  C   THR A  41     -10.880  11.749  -4.045  1.00  0.73           C  
ATOM    629  O   THR A  41      -9.655  11.765  -3.984  1.00  0.73           O  
ATOM    630  CB  THR A  41     -12.290  13.579  -2.957  1.00  0.73           C  
ATOM    631  OG1 THR A  41     -11.325  14.481  -3.466  1.00  0.73           O  
ATOM    632  CG2 THR A  41     -12.750  14.109  -1.610  1.00  0.73           C  
ATOM    633  H   THR A  41      -9.730  12.442  -1.911  1.00  0.73           H  
ATOM    634  HA  THR A  41     -12.456  11.442  -2.601  1.00  0.73           H  
ATOM    635  HB  THR A  41     -13.141  13.543  -3.621  1.00  0.73           H  
ATOM    636  HG1 THR A  41     -11.045  14.177  -4.346  1.00  0.73           H  
ATOM    637 1HG2 THR A  41     -13.182  15.100  -1.741  1.00  0.73           H  
ATOM    638 2HG2 THR A  41     -13.502  13.437  -1.192  1.00  0.73           H  
ATOM    639 3HG2 THR A  41     -11.906  14.177  -0.931  1.00  0.73           H  
ATOM    640  N   PRO A  42     -11.480  11.351  -5.167  1.00  0.71           N  
ATOM    641  CA  PRO A  42     -10.725  10.989  -6.349  1.00  0.71           C  
ATOM    642  C   PRO A  42      -9.765  12.102  -6.739  1.00  0.71           C  
ATOM    643  O   PRO A  42     -10.153  13.266  -6.829  1.00  0.71           O  
ATOM    644  CB  PRO A  42     -11.835  10.804  -7.385  1.00  0.71           C  
ATOM    645  CG  PRO A  42     -13.044  10.378  -6.554  1.00  0.71           C  
ATOM    646  CD  PRO A  42     -12.939  11.203  -5.284  1.00  0.71           C  
ATOM    647  HA  PRO A  42     -10.185  10.050  -6.175  1.00  0.71           H  
ATOM    648 1HB  PRO A  42     -11.997  11.742  -7.936  1.00  0.71           H  
ATOM    649 2HB  PRO A  42     -11.533  10.046  -8.122  1.00  0.71           H  
ATOM    650 1HG  PRO A  42     -13.974  10.570  -7.112  1.00  0.71           H  
ATOM    651 2HG  PRO A  42     -13.007   9.296  -6.361  1.00  0.71           H  
ATOM    652 1HD  PRO A  42     -13.423  12.175  -5.431  1.00  0.71           H  
ATOM    653 2HD  PRO A  42     -13.364  10.639  -4.447  1.00  0.71           H  
ATOM    654  N   GLY A  43      -8.504  11.738  -6.953  1.00  0.70           N  
ATOM    655  CA  GLY A  43      -7.460  12.677  -7.361  1.00  0.70           C  
ATOM    656  C   GLY A  43      -6.873  13.506  -6.210  1.00  0.70           C  
ATOM    657  O   GLY A  43      -5.910  14.242  -6.410  1.00  0.70           O  
ATOM    658  H   GLY A  43      -8.256  10.763  -6.837  1.00  0.70           H  
ATOM    659 1HA  GLY A  43      -6.657  12.121  -7.845  1.00  0.70           H  
ATOM    660 2HA  GLY A  43      -7.864  13.351  -8.114  1.00  0.70           H  
ATOM    661  N   VAL A  44      -7.424  13.377  -5.001  1.00  0.68           N  
ATOM    662  CA  VAL A  44      -6.959  14.174  -3.863  1.00  0.68           C  
ATOM    663  C   VAL A  44      -6.522  13.322  -2.692  1.00  0.68           C  
ATOM    664  O   VAL A  44      -7.309  12.528  -2.162  1.00  0.68           O  
ATOM    665  CB  VAL A  44      -8.047  15.148  -3.410  1.00  0.68           C  
ATOM    666  CG1 VAL A  44      -7.579  15.870  -2.250  1.00  0.68           C  
ATOM    667  CG2 VAL A  44      -8.367  16.118  -4.537  1.00  0.68           C  
ATOM    668  H   VAL A  44      -8.205  12.737  -4.860  1.00  0.68           H  
ATOM    669  HA  VAL A  44      -6.102  14.757  -4.182  1.00  0.68           H  
ATOM    670  HB  VAL A  44      -8.927  14.595  -3.126  1.00  0.68           H  
ATOM    671 1HG1 VAL A  44      -8.349  16.564  -1.915  1.00  0.68           H  
ATOM    672 2HG1 VAL A  44      -7.358  15.160  -1.457  1.00  0.68           H  
ATOM    673 3HG1 VAL A  44      -6.678  16.413  -2.521  1.00  0.68           H  
ATOM    674 1HG2 VAL A  44      -9.137  16.812  -4.207  1.00  0.68           H  
ATOM    675 2HG2 VAL A  44      -7.467  16.669  -4.803  1.00  0.68           H  
ATOM    676 3HG2 VAL A  44      -8.730  15.567  -5.405  1.00  0.68           H  
ATOM    677  N   VAL A  45      -5.264  13.517  -2.291  1.00  0.66           N  
ATOM    678  CA  VAL A  45      -4.637  12.721  -1.253  1.00  0.66           C  
ATOM    679  C   VAL A  45      -3.923  13.532  -0.180  1.00  0.66           C  
ATOM    680  O   VAL A  45      -3.610  14.709  -0.371  1.00  0.66           O  
ATOM    681  CB  VAL A  45      -3.543  11.829  -1.878  1.00  0.66           C  
ATOM    682  CG1 VAL A  45      -4.102  10.902  -2.951  1.00  0.66           C  
ATOM    683  CG2 VAL A  45      -2.468  12.710  -2.423  1.00  0.66           C  
ATOM    684  H   VAL A  45      -4.725  14.251  -2.750  1.00  0.66           H  
ATOM    685  HA  VAL A  45      -5.407  12.123  -0.783  1.00  0.66           H  
ATOM    686  HB  VAL A  45      -3.118  11.191  -1.097  1.00  0.66           H  
ATOM    687 1HG1 VAL A  45      -3.296  10.289  -3.349  1.00  0.66           H  
ATOM    688 2HG1 VAL A  45      -4.846  10.262  -2.538  1.00  0.66           H  
ATOM    689 3HG1 VAL A  45      -4.536  11.490  -3.759  1.00  0.66           H  
ATOM    690 1HG2 VAL A  45      -1.669  12.109  -2.843  1.00  0.66           H  
ATOM    691 2HG2 VAL A  45      -2.891  13.349  -3.183  1.00  0.66           H  
ATOM    692 3HG2 VAL A  45      -2.078  13.321  -1.620  1.00  0.66           H  
ATOM    693  N   THR A  46      -3.614  12.863   0.922  1.00  0.66           N  
ATOM    694  CA  THR A  46      -2.749  13.424   1.954  1.00  0.66           C  
ATOM    695  C   THR A  46      -1.465  12.587   1.998  1.00  0.66           C  
ATOM    696  O   THR A  46      -1.509  11.370   1.816  1.00  0.66           O  
ATOM    697  CB  THR A  46      -3.496  13.455   3.297  1.00  0.66           C  
ATOM    698  OG1 THR A  46      -3.969  12.136   3.591  1.00  0.66           O  
ATOM    699  CG2 THR A  46      -4.640  14.396   3.230  1.00  0.66           C  
ATOM    700  H   THR A  46      -3.996  11.923   1.027  1.00  0.66           H  
ATOM    701  HA  THR A  46      -2.481  14.447   1.686  1.00  0.66           H  
ATOM    702  HB  THR A  46      -2.824  13.786   4.081  1.00  0.66           H  
ATOM    703  HG1 THR A  46      -4.589  11.855   2.899  1.00  0.66           H  
ATOM    704 1HG2 THR A  46      -5.167  14.408   4.177  1.00  0.66           H  
ATOM    705 2HG2 THR A  46      -4.272  15.394   3.010  1.00  0.66           H  
ATOM    706 3HG2 THR A  46      -5.307  14.073   2.445  1.00  0.66           H  
ATOM    707  N   LEU A  47      -0.319  13.236   2.236  1.00  0.66           N  
ATOM    708  CA  LEU A  47       0.991  12.555   2.235  1.00  0.66           C  
ATOM    709  C   LEU A  47       1.623  12.271   3.600  1.00  0.66           C  
ATOM    710  O   LEU A  47       2.153  13.177   4.243  1.00  0.66           O  
ATOM    711  CB  LEU A  47       1.990  13.403   1.428  1.00  0.66           C  
ATOM    712  CG  LEU A  47       2.027  13.223  -0.081  1.00  0.66           C  
ATOM    713  CD1 LEU A  47       0.754  13.681  -0.706  1.00  0.66           C  
ATOM    714  CD2 LEU A  47       3.190  14.000  -0.625  1.00  0.66           C  
ATOM    715  H   LEU A  47      -0.354  14.237   2.398  1.00  0.66           H  
ATOM    716  HA  LEU A  47       0.863  11.596   1.729  1.00  0.66           H  
ATOM    717 1HB  LEU A  47       1.747  14.447   1.606  1.00  0.66           H  
ATOM    718 2HB  LEU A  47       2.988  13.225   1.816  1.00  0.66           H  
ATOM    719  HG  LEU A  47       2.158  12.185  -0.306  1.00  0.66           H  
ATOM    720 1HD1 LEU A  47       0.807  13.541  -1.788  1.00  0.66           H  
ATOM    721 2HD1 LEU A  47      -0.068  13.106  -0.315  1.00  0.66           H  
ATOM    722 3HD1 LEU A  47       0.605  14.735  -0.480  1.00  0.66           H  
ATOM    723 1HD2 LEU A  47       3.235  13.852  -1.693  1.00  0.66           H  
ATOM    724 2HD2 LEU A  47       3.063  15.061  -0.405  1.00  0.66           H  
ATOM    725 3HD2 LEU A  47       4.112  13.645  -0.170  1.00  0.66           H  
ATOM    726  N   LEU A  48       1.599  11.006   4.031  1.00  0.68           N  
ATOM    727  CA  LEU A  48       2.142  10.617   5.343  1.00  0.68           C  
ATOM    728  C   LEU A  48       3.493   9.920   5.311  1.00  0.68           C  
ATOM    729  O   LEU A  48       3.619   8.837   4.759  1.00  0.68           O  
ATOM    730  CB  LEU A  48       1.183   9.654   6.026  1.00  0.68           C  
ATOM    731  CG  LEU A  48       1.659   9.030   7.329  1.00  0.68           C  
ATOM    732  CD1 LEU A  48       1.824  10.090   8.366  1.00  0.68           C  
ATOM    733  CD2 LEU A  48       0.665   7.990   7.755  1.00  0.68           C  
ATOM    734  H   LEU A  48       1.162  10.289   3.445  1.00  0.68           H  
ATOM    735  HA  LEU A  48       2.238  11.510   5.952  1.00  0.68           H  
ATOM    736 1HB  LEU A  48       0.317  10.166   6.266  1.00  0.68           H  
ATOM    737 2HB  LEU A  48       0.928   8.864   5.334  1.00  0.68           H  
ATOM    738  HG  LEU A  48       2.631   8.556   7.177  1.00  0.68           H  
ATOM    739 1HD1 LEU A  48       2.169   9.643   9.282  1.00  0.68           H  
ATOM    740 2HD1 LEU A  48       2.541  10.795   8.018  1.00  0.68           H  
ATOM    741 3HD1 LEU A  48       0.891  10.580   8.539  1.00  0.68           H  
ATOM    742 1HD2 LEU A  48       1.000   7.525   8.683  1.00  0.68           H  
ATOM    743 2HD2 LEU A  48      -0.307   8.457   7.909  1.00  0.68           H  
ATOM    744 3HD2 LEU A  48       0.585   7.227   6.973  1.00  0.68           H  
ATOM    745  N   ALA A  49       4.504  10.481   5.947  1.00  0.69           N  
ATOM    746  CA  ALA A  49       5.780   9.787   5.992  1.00  0.69           C  
ATOM    747  C   ALA A  49       5.678   8.734   7.047  1.00  0.69           C  
ATOM    748  O   ALA A  49       5.452   9.030   8.233  1.00  0.69           O  
ATOM    749  CB  ALA A  49       6.913  10.696   6.266  1.00  0.69           C  
ATOM    750  H   ALA A  49       4.387  11.373   6.412  1.00  0.69           H  
ATOM    751  HA  ALA A  49       5.956   9.293   5.040  1.00  0.69           H  
ATOM    752 1HB  ALA A  49       7.844  10.127   6.304  1.00  0.69           H  
ATOM    753 2HB  ALA A  49       6.963  11.391   5.461  1.00  0.69           H  
ATOM    754 3HB  ALA A  49       6.753  11.208   7.210  1.00  0.69           H  
ATOM    755  N   VAL A  50       5.853   7.508   6.602  1.00  0.70           N  
ATOM    756  CA  VAL A  50       5.611   6.352   7.422  1.00  0.70           C  
ATOM    757  C   VAL A  50       6.418   6.308   8.731  1.00  0.70           C  
ATOM    758  O   VAL A  50       5.819   6.545   9.772  1.00  0.70           O  
ATOM    759  CB  VAL A  50       5.733   5.092   6.536  1.00  0.70           C  
ATOM    760  CG1 VAL A  50       5.679   3.821   7.368  1.00  0.70           C  
ATOM    761  CG2 VAL A  50       4.600   5.135   5.531  1.00  0.70           C  
ATOM    762  H   VAL A  50       6.111   7.383   5.617  1.00  0.70           H  
ATOM    763  HA  VAL A  50       4.558   6.390   7.708  1.00  0.70           H  
ATOM    764  HB  VAL A  50       6.657   5.106   5.980  1.00  0.70           H  
ATOM    765 1HG1 VAL A  50       5.746   2.959   6.705  1.00  0.70           H  
ATOM    766 2HG1 VAL A  50       6.500   3.792   8.076  1.00  0.70           H  
ATOM    767 3HG1 VAL A  50       4.734   3.788   7.911  1.00  0.70           H  
ATOM    768 1HG2 VAL A  50       4.655   4.273   4.871  1.00  0.70           H  
ATOM    769 2HG2 VAL A  50       3.643   5.123   6.054  1.00  0.70           H  
ATOM    770 3HG2 VAL A  50       4.671   6.049   4.932  1.00  0.70           H  
ATOM    771  N   PRO A  51       7.754   6.118   8.760  1.00  0.69           N  
ATOM    772  CA  PRO A  51       8.518   6.001   9.997  1.00  0.69           C  
ATOM    773  C   PRO A  51       8.499   7.255  10.861  1.00  0.69           C  
ATOM    774  O   PRO A  51       8.749   7.187  12.065  1.00  0.69           O  
ATOM    775  CB  PRO A  51       9.934   5.748   9.490  1.00  0.69           C  
ATOM    776  CG  PRO A  51       9.953   6.324   8.108  1.00  0.69           C  
ATOM    777  CD  PRO A  51       8.583   6.082   7.548  1.00  0.69           C  
ATOM    778  HA  PRO A  51       8.144   5.138  10.566  1.00  0.69           H  
ATOM    779 1HB  PRO A  51      10.661   6.240  10.153  1.00  0.69           H  
ATOM    780 2HB  PRO A  51      10.154   4.673   9.506  1.00  0.69           H  
ATOM    781 1HG  PRO A  51      10.210   7.390   8.156  1.00  0.69           H  
ATOM    782 2HG  PRO A  51      10.725   5.837   7.521  1.00  0.69           H  
ATOM    783 1HD  PRO A  51       8.347   6.879   6.838  1.00  0.69           H  
ATOM    784 2HD  PRO A  51       8.578   5.089   7.088  1.00  0.69           H  
ATOM    785  N   ALA A  52       8.221   8.404  10.249  1.00  0.67           N  
ATOM    786  CA  ALA A  52       8.177   9.654  10.982  1.00  0.67           C  
ATOM    787  C   ALA A  52       6.800   9.877  11.592  1.00  0.67           C  
ATOM    788  O   ALA A  52       6.657  10.655  12.537  1.00  0.67           O  
ATOM    789  CB  ALA A  52       8.540  10.817  10.072  1.00  0.67           C  
ATOM    790  H   ALA A  52       8.029   8.420   9.260  1.00  0.67           H  
ATOM    791  HA  ALA A  52       8.903   9.599  11.792  1.00  0.67           H  
ATOM    792 1HB  ALA A  52       8.527  11.749  10.636  1.00  0.67           H  
ATOM    793 2HB  ALA A  52       9.540  10.663   9.655  1.00  0.67           H  
ATOM    794 3HB  ALA A  52       7.821  10.875   9.266  1.00  0.67           H  
ATOM    795  N   ASN A  53       5.772   9.215  11.044  1.00  0.65           N  
ATOM    796  CA  ASN A  53       4.398   9.441  11.465  1.00  0.65           C  
ATOM    797  C   ASN A  53       4.028  10.921  11.361  1.00  0.65           C  
ATOM    798  O   ASN A  53       3.419  11.481  12.287  1.00  0.65           O  
ATOM    799  CB  ASN A  53       4.160   8.919  12.870  1.00  0.65           C  
ATOM    800  CG  ASN A  53       4.273   7.411  12.978  1.00  0.65           C  
ATOM    801  OD1 ASN A  53       3.617   6.661  12.245  1.00  0.65           O  
ATOM    802  ND2 ASN A  53       5.102   6.958  13.885  1.00  0.65           N  
ATOM    803  H   ASN A  53       5.916   8.544  10.287  1.00  0.65           H  
ATOM    804  HA  ASN A  53       3.750   8.890  10.783  1.00  0.65           H  
ATOM    805 1HB  ASN A  53       4.859   9.365  13.568  1.00  0.65           H  
ATOM    806 2HB  ASN A  53       3.161   9.209  13.186  1.00  0.65           H  
ATOM    807 1HD2 ASN A  53       5.224   5.973  14.002  1.00  0.65           H  
ATOM    808 2HD2 ASN A  53       5.621   7.596  14.452  1.00  0.65           H  
ATOM    809  N   ARG A  54       4.454  11.557  10.256  1.00  0.64           N  
ATOM    810  CA  ARG A  54       4.188  12.985  10.003  1.00  0.64           C  
ATOM    811  C   ARG A  54       3.699  13.256   8.591  1.00  0.64           C  
ATOM    812  O   ARG A  54       4.115  12.605   7.637  1.00  0.64           O  
ATOM    813  CB  ARG A  54       5.415  13.830  10.231  1.00  0.64           C  
ATOM    814  CG  ARG A  54       5.917  13.931  11.639  1.00  0.64           C  
ATOM    815  CD  ARG A  54       7.084  14.781  11.677  1.00  0.64           C  
ATOM    816  NE  ARG A  54       7.711  14.885  12.987  1.00  0.64           N  
ATOM    817  CZ  ARG A  54       7.413  15.790  13.928  1.00  0.64           C  
ATOM    818  NH1 ARG A  54       6.471  16.677  13.738  1.00  0.64           N  
ATOM    819  NH2 ARG A  54       8.104  15.769  15.044  1.00  0.64           N  
ATOM    820  H   ARG A  54       4.938  10.985   9.560  1.00  0.64           H  
ATOM    821  HA  ARG A  54       3.412  13.318  10.694  1.00  0.64           H  
ATOM    822 1HB  ARG A  54       6.229  13.434   9.633  1.00  0.64           H  
ATOM    823 2HB  ARG A  54       5.213  14.841   9.888  1.00  0.64           H  
ATOM    824 1HG  ARG A  54       5.155  14.383  12.248  1.00  0.64           H  
ATOM    825 2HG  ARG A  54       6.178  12.965  12.028  1.00  0.64           H  
ATOM    826 1HD  ARG A  54       7.832  14.409  10.972  1.00  0.64           H  
ATOM    827 2HD  ARG A  54       6.761  15.774  11.382  1.00  0.64           H  
ATOM    828  HE  ARG A  54       8.483  14.252  13.215  1.00  0.64           H  
ATOM    829 1HH1 ARG A  54       5.959  16.678  12.873  1.00  0.64           H  
ATOM    830 2HH1 ARG A  54       6.267  17.357  14.454  1.00  0.64           H  
ATOM    831 1HH2 ARG A  54       8.845  15.062  15.133  1.00  0.64           H  
ATOM    832 2HH2 ARG A  54       7.921  16.434  15.776  1.00  0.64           H  
ATOM    833  N   TRP A  55       2.856  14.257   8.438  1.00  0.63           N  
ATOM    834  CA  TRP A  55       2.307  14.554   7.134  1.00  0.63           C  
ATOM    835  C   TRP A  55       3.030  15.709   6.460  1.00  0.63           C  
ATOM    836  O   TRP A  55       3.385  16.678   7.120  1.00  0.63           O  
ATOM    837  CB  TRP A  55       0.854  14.946   7.325  1.00  0.63           C  
ATOM    838  CG  TRP A  55       0.024  13.882   7.945  1.00  0.63           C  
ATOM    839  CD1 TRP A  55      -0.143  13.689   9.287  1.00  0.63           C  
ATOM    840  CD2 TRP A  55      -0.769  12.883   7.298  1.00  0.63           C  
ATOM    841  NE1 TRP A  55      -0.966  12.627   9.512  1.00  0.63           N  
ATOM    842  CE2 TRP A  55      -1.364  12.116   8.307  1.00  0.63           C  
ATOM    843  CE3 TRP A  55      -1.022  12.580   5.981  1.00  0.63           C  
ATOM    844  CZ2 TRP A  55      -2.195  11.052   8.024  1.00  0.63           C  
ATOM    845  CZ3 TRP A  55      -1.856  11.509   5.694  1.00  0.63           C  
ATOM    846  CH2 TRP A  55      -2.427  10.767   6.687  1.00  0.63           C  
ATOM    847  H   TRP A  55       2.561  14.798   9.239  1.00  0.63           H  
ATOM    848  HA  TRP A  55       2.383  13.675   6.517  1.00  0.63           H  
ATOM    849 1HB  TRP A  55       0.792  15.834   7.930  1.00  0.63           H  
ATOM    850 2HB  TRP A  55       0.445  15.178   6.346  1.00  0.63           H  
ATOM    851  HD1 TRP A  55       0.321  14.291  10.067  1.00  0.63           H  
ATOM    852  HE1 TRP A  55      -1.235  12.283  10.426  1.00  0.63           H  
ATOM    853  HE3 TRP A  55      -0.568  13.165   5.184  1.00  0.63           H  
ATOM    854  HZ2 TRP A  55      -2.658  10.452   8.806  1.00  0.63           H  
ATOM    855  HZ3 TRP A  55      -2.034  11.264   4.652  1.00  0.63           H  
ATOM    856  HH2 TRP A  55      -3.073   9.932   6.419  1.00  0.63           H  
ATOM    857  N   ALA A  56       3.224  15.635   5.143  1.00  0.65           N  
ATOM    858  CA  ALA A  56       3.821  16.762   4.415  1.00  0.65           C  
ATOM    859  C   ALA A  56       2.837  17.905   4.467  1.00  0.65           C  
ATOM    860  O   ALA A  56       1.644  17.655   4.394  1.00  0.65           O  
ATOM    861  CB  ALA A  56       4.121  16.419   2.953  1.00  0.65           C  
ATOM    862  H   ALA A  56       2.919  14.797   4.651  1.00  0.65           H  
ATOM    863  HA  ALA A  56       4.740  17.063   4.922  1.00  0.65           H  
ATOM    864 1HB  ALA A  56       4.544  17.298   2.465  1.00  0.65           H  
ATOM    865 2HB  ALA A  56       4.808  15.609   2.859  1.00  0.65           H  
ATOM    866 3HB  ALA A  56       3.194  16.147   2.462  1.00  0.65           H  
ATOM    867  N   ALA A  57       3.282  19.149   4.508  1.00  0.68           N  
ATOM    868  CA  ALA A  57       2.297  20.228   4.444  1.00  0.68           C  
ATOM    869  C   ALA A  57       2.819  21.467   3.763  1.00  0.68           C  
ATOM    870  O   ALA A  57       3.980  21.841   3.916  1.00  0.68           O  
ATOM    871  CB  ALA A  57       1.844  20.609   5.840  1.00  0.68           C  
ATOM    872  H   ALA A  57       4.273  19.335   4.624  1.00  0.68           H  
ATOM    873  HA  ALA A  57       1.445  19.873   3.870  1.00  0.68           H  
ATOM    874 1HB  ALA A  57       1.086  21.393   5.767  1.00  0.68           H  
ATOM    875 2HB  ALA A  57       1.422  19.735   6.334  1.00  0.68           H  
ATOM    876 3HB  ALA A  57       2.697  20.975   6.410  1.00  0.68           H  
ATOM    877  N   MET A  58       1.937  22.157   3.054  1.00  0.72           N  
ATOM    878  CA  MET A  58       2.350  23.410   2.453  1.00  0.72           C  
ATOM    879  C   MET A  58       2.070  24.502   3.460  1.00  0.72           C  
ATOM    880  O   MET A  58       1.051  24.473   4.145  1.00  0.72           O  
ATOM    881  CB  MET A  58       1.672  23.638   1.110  1.00  0.72           C  
ATOM    882  CG  MET A  58       2.167  24.895   0.386  1.00  0.72           C  
ATOM    883  SD  MET A  58       1.447  25.081  -1.228  1.00  0.72           S  
ATOM    884  CE  MET A  58       2.211  23.775  -2.164  1.00  0.72           C  
ATOM    885  H   MET A  58       0.974  21.828   2.944  1.00  0.72           H  
ATOM    886  HA  MET A  58       3.423  23.398   2.296  1.00  0.72           H  
ATOM    887 1HB  MET A  58       1.850  22.782   0.461  1.00  0.72           H  
ATOM    888 2HB  MET A  58       0.594  23.728   1.255  1.00  0.72           H  
ATOM    889 1HG  MET A  58       1.913  25.780   0.978  1.00  0.72           H  
ATOM    890 2HG  MET A  58       3.254  24.867   0.284  1.00  0.72           H  
ATOM    891 1HE  MET A  58       1.831  23.786  -3.182  1.00  0.72           H  
ATOM    892 2HE  MET A  58       3.284  23.914  -2.178  1.00  0.72           H  
ATOM    893 3HE  MET A  58       1.978  22.823  -1.700  1.00  0.72           H  
ATOM    894  N   LEU A  59       2.998  25.426   3.597  1.00  0.76           N  
ATOM    895  CA  LEU A  59       2.884  26.481   4.580  1.00  0.76           C  
ATOM    896  C   LEU A  59       2.452  27.817   3.970  1.00  0.76           C  
ATOM    897  O   LEU A  59       2.395  27.977   2.747  1.00  0.76           O  
ATOM    898  CB  LEU A  59       4.213  26.583   5.308  1.00  0.76           C  
ATOM    899  CG  LEU A  59       4.700  25.220   5.908  1.00  0.76           C  
ATOM    900  CD1 LEU A  59       6.035  25.418   6.564  1.00  0.76           C  
ATOM    901  CD2 LEU A  59       3.669  24.664   6.880  1.00  0.76           C  
ATOM    902  H   LEU A  59       3.837  25.384   3.019  1.00  0.76           H  
ATOM    903  HA  LEU A  59       2.127  26.186   5.306  1.00  0.76           H  
ATOM    904 1HB  LEU A  59       4.977  26.930   4.602  1.00  0.76           H  
ATOM    905 2HB  LEU A  59       4.132  27.304   6.116  1.00  0.76           H  
ATOM    906  HG  LEU A  59       4.838  24.502   5.092  1.00  0.76           H  
ATOM    907 1HD1 LEU A  59       6.390  24.483   6.957  1.00  0.76           H  
ATOM    908 2HD1 LEU A  59       6.743  25.790   5.831  1.00  0.76           H  
ATOM    909 3HD1 LEU A  59       5.940  26.136   7.373  1.00  0.76           H  
ATOM    910 1HD2 LEU A  59       4.020  23.707   7.273  1.00  0.76           H  
ATOM    911 2HD2 LEU A  59       3.526  25.365   7.701  1.00  0.76           H  
ATOM    912 3HD2 LEU A  59       2.722  24.513   6.364  1.00  0.76           H  
ATOM    913  N   GLY A  60       2.136  28.780   4.836  1.00  0.78           N  
ATOM    914  CA  GLY A  60       1.664  30.112   4.440  1.00  0.78           C  
ATOM    915  C   GLY A  60       2.592  30.892   3.500  1.00  0.78           C  
ATOM    916  O   GLY A  60       2.134  31.780   2.774  1.00  0.78           O  
ATOM    917  H   GLY A  60       2.210  28.576   5.822  1.00  0.78           H  
ATOM    918 1HA  GLY A  60       0.688  30.008   3.966  1.00  0.78           H  
ATOM    919 2HA  GLY A  60       1.501  30.704   5.340  1.00  0.78           H  
ATOM    920  N   ASP A  61       3.894  30.608   3.538  1.00  0.79           N  
ATOM    921  CA  ASP A  61       4.838  31.298   2.658  1.00  0.79           C  
ATOM    922  C   ASP A  61       5.182  30.505   1.384  1.00  0.79           C  
ATOM    923  O   ASP A  61       6.088  30.885   0.637  1.00  0.79           O  
ATOM    924  CB  ASP A  61       6.121  31.620   3.417  1.00  0.79           C  
ATOM    925  CG  ASP A  61       6.881  30.389   3.876  1.00  0.79           C  
ATOM    926  OD1 ASP A  61       6.416  29.285   3.633  1.00  0.79           O  
ATOM    927  OD2 ASP A  61       7.912  30.555   4.484  1.00  0.79           O  
ATOM    928  H   ASP A  61       4.221  29.893   4.167  1.00  0.79           H  
ATOM    929  HA  ASP A  61       4.386  32.240   2.348  1.00  0.79           H  
ATOM    930 1HB  ASP A  61       6.776  32.214   2.783  1.00  0.79           H  
ATOM    931 2HB  ASP A  61       5.879  32.227   4.293  1.00  0.79           H  
ATOM    932  N   GLY A  62       4.468  29.403   1.141  1.00  0.77           N  
ATOM    933  CA  GLY A  62       4.695  28.555  -0.023  1.00  0.77           C  
ATOM    934  C   GLY A  62       5.714  27.427   0.216  1.00  0.77           C  
ATOM    935  O   GLY A  62       5.911  26.576  -0.655  1.00  0.77           O  
ATOM    936  H   GLY A  62       3.739  29.121   1.794  1.00  0.77           H  
ATOM    937 1HA  GLY A  62       3.742  28.112  -0.318  1.00  0.77           H  
ATOM    938 2HA  GLY A  62       5.025  29.172  -0.856  1.00  0.77           H  
ATOM    939  N   SER A  63       6.408  27.423   1.355  1.00  0.74           N  
ATOM    940  CA  SER A  63       7.393  26.372   1.601  1.00  0.74           C  
ATOM    941  C   SER A  63       6.709  25.086   2.032  1.00  0.74           C  
ATOM    942  O   SER A  63       5.511  25.095   2.322  1.00  0.74           O  
ATOM    943  CB  SER A  63       8.392  26.816   2.649  1.00  0.74           C  
ATOM    944  OG  SER A  63       7.792  26.962   3.896  1.00  0.74           O  
ATOM    945  H   SER A  63       6.264  28.147   2.075  1.00  0.74           H  
ATOM    946  HA  SER A  63       7.933  26.175   0.676  1.00  0.74           H  
ATOM    947 1HB  SER A  63       9.192  26.082   2.715  1.00  0.74           H  
ATOM    948 2HB  SER A  63       8.837  27.765   2.348  1.00  0.74           H  
ATOM    949  HG  SER A  63       7.324  27.830   3.868  1.00  0.74           H  
ATOM    950  N   ILE A  64       7.456  23.976   2.033  1.00  0.71           N  
ATOM    951  CA  ILE A  64       6.891  22.705   2.480  1.00  0.71           C  
ATOM    952  C   ILE A  64       7.504  22.272   3.819  1.00  0.71           C  
ATOM    953  O   ILE A  64       8.726  22.240   3.973  1.00  0.71           O  
ATOM    954  CB  ILE A  64       7.108  21.588   1.436  1.00  0.71           C  
ATOM    955  CG1 ILE A  64       6.575  22.008   0.037  1.00  0.71           C  
ATOM    956  CG2 ILE A  64       6.417  20.280   1.907  1.00  0.71           C  
ATOM    957  CD1 ILE A  64       5.119  22.346   0.002  1.00  0.71           C  
ATOM    958  H   ILE A  64       8.425  24.022   1.755  1.00  0.71           H  
ATOM    959  HA  ILE A  64       5.823  22.831   2.624  1.00  0.71           H  
ATOM    960  HB  ILE A  64       8.168  21.396   1.336  1.00  0.71           H  
ATOM    961 1HG1 ILE A  64       7.140  22.874  -0.314  1.00  0.71           H  
ATOM    962 2HG1 ILE A  64       6.744  21.182  -0.655  1.00  0.71           H  
ATOM    963 1HG2 ILE A  64       6.592  19.490   1.180  1.00  0.71           H  
ATOM    964 2HG2 ILE A  64       6.823  19.977   2.872  1.00  0.71           H  
ATOM    965 3HG2 ILE A  64       5.344  20.451   2.007  1.00  0.71           H  
ATOM    966 1HD1 ILE A  64       4.835  22.617  -1.006  1.00  0.71           H  
ATOM    967 2HD1 ILE A  64       4.530  21.491   0.332  1.00  0.71           H  
ATOM    968 3HD1 ILE A  64       4.940  23.176   0.657  1.00  0.71           H  
ATOM    969  N   GLY A  65       6.641  21.968   4.784  1.00  0.68           N  
ATOM    970  CA  GLY A  65       7.029  21.518   6.115  1.00  0.68           C  
ATOM    971  C   GLY A  65       6.263  20.255   6.451  1.00  0.68           C  
ATOM    972  O   GLY A  65       5.831  19.534   5.548  1.00  0.68           O  
ATOM    973  H   GLY A  65       5.653  22.025   4.563  1.00  0.68           H  
ATOM    974 1HA  GLY A  65       8.100  21.324   6.147  1.00  0.68           H  
ATOM    975 2HA  GLY A  65       6.811  22.285   6.850  1.00  0.68           H  
ATOM    976  N   ALA A  66       6.060  19.988   7.739  1.00  0.65           N  
ATOM    977  CA  ALA A  66       5.362  18.768   8.132  1.00  0.65           C  
ATOM    978  C   ALA A  66       4.561  18.985   9.406  1.00  0.65           C  
ATOM    979  O   ALA A  66       4.845  19.891  10.193  1.00  0.65           O  
ATOM    980  CB  ALA A  66       6.327  17.597   8.333  1.00  0.65           C  
ATOM    981  H   ALA A  66       6.414  20.613   8.447  1.00  0.65           H  
ATOM    982  HA  ALA A  66       4.671  18.534   7.336  1.00  0.65           H  
ATOM    983 1HB  ALA A  66       5.760  16.710   8.587  1.00  0.65           H  
ATOM    984 2HB  ALA A  66       6.873  17.424   7.418  1.00  0.65           H  
ATOM    985 3HB  ALA A  66       7.007  17.830   9.127  1.00  0.65           H  
ATOM    986  N   THR A  67       3.567  18.126   9.602  1.00  0.64           N  
ATOM    987  CA  THR A  67       2.676  18.190  10.758  1.00  0.64           C  
ATOM    988  C   THR A  67       2.186  16.855  11.289  1.00  0.64           C  
ATOM    989  O   THR A  67       2.179  15.840  10.603  1.00  0.64           O  
ATOM    990  CB  THR A  67       1.448  19.039  10.435  1.00  0.64           C  
ATOM    991  OG1 THR A  67       0.616  19.151  11.613  1.00  0.64           O  
ATOM    992  CG2 THR A  67       0.669  18.395   9.303  1.00  0.64           C  
ATOM    993  H   THR A  67       3.408  17.434   8.870  1.00  0.64           H  
ATOM    994  HA  THR A  67       3.219  18.679  11.566  1.00  0.64           H  
ATOM    995  HB  THR A  67       1.765  20.035  10.129  1.00  0.64           H  
ATOM    996  HG1 THR A  67      -0.197  19.619  11.376  1.00  0.64           H  
ATOM    997 1HG2 THR A  67      -0.207  18.999   9.065  1.00  0.64           H  
ATOM    998 2HG2 THR A  67       1.306  18.315   8.420  1.00  0.64           H  
ATOM    999 3HG2 THR A  67       0.353  17.402   9.612  1.00  0.64           H  
ATOM   1000  N   LYS A  68       1.774  16.859  12.549  1.00  0.63           N  
ATOM   1001  CA  LYS A  68       1.211  15.664  13.169  1.00  0.63           C  
ATOM   1002  C   LYS A  68      -0.290  15.517  12.921  1.00  0.63           C  
ATOM   1003  O   LYS A  68      -0.869  14.470  13.220  1.00  0.63           O  
ATOM   1004  CB  LYS A  68       1.472  15.661  14.673  1.00  0.63           C  
ATOM   1005  CG  LYS A  68       2.937  15.616  15.062  1.00  0.63           C  
ATOM   1006  CD  LYS A  68       3.557  14.290  14.643  1.00  0.63           C  
ATOM   1007  CE  LYS A  68       3.054  13.136  15.490  1.00  0.63           C  
ATOM   1008  NZ  LYS A  68       3.715  11.858  15.113  1.00  0.63           N  
ATOM   1009  H   LYS A  68       1.812  17.727  13.069  1.00  0.63           H  
ATOM   1010  HA  LYS A  68       1.702  14.791  12.736  1.00  0.63           H  
ATOM   1011 1HB  LYS A  68       1.031  16.555  15.117  1.00  0.63           H  
ATOM   1012 2HB  LYS A  68       0.980  14.799  15.121  1.00  0.63           H  
ATOM   1013 1HG  LYS A  68       3.470  16.429  14.572  1.00  0.63           H  
ATOM   1014 2HG  LYS A  68       3.035  15.733  16.142  1.00  0.63           H  
ATOM   1015 1HD  LYS A  68       3.294  14.077  13.605  1.00  0.63           H  
ATOM   1016 2HD  LYS A  68       4.642  14.339  14.725  1.00  0.63           H  
ATOM   1017 1HE  LYS A  68       3.253  13.343  16.540  1.00  0.63           H  
ATOM   1018 2HE  LYS A  68       1.980  13.031  15.346  1.00  0.63           H  
ATOM   1019 1HZ  LYS A  68       3.362  11.108  15.680  1.00  0.63           H  
ATOM   1020 2HZ  LYS A  68       3.527  11.652  14.104  1.00  0.63           H  
ATOM   1021 3HZ  LYS A  68       4.711  11.938  15.244  1.00  0.63           H  
ATOM   1022  N   SER A  69      -0.928  16.556  12.386  1.00  0.63           N  
ATOM   1023  CA  SER A  69      -2.369  16.471  12.168  1.00  0.63           C  
ATOM   1024  C   SER A  69      -2.755  16.720  10.724  1.00  0.63           C  
ATOM   1025  O   SER A  69      -2.144  17.526  10.028  1.00  0.63           O  
ATOM   1026  CB  SER A  69      -3.094  17.458  13.057  1.00  0.63           C  
ATOM   1027  OG  SER A  69      -2.896  17.159  14.414  1.00  0.63           O  
ATOM   1028  H   SER A  69      -0.412  17.402  12.141  1.00  0.63           H  
ATOM   1029  HA  SER A  69      -2.703  15.467  12.428  1.00  0.63           H  
ATOM   1030 1HB  SER A  69      -2.740  18.466  12.846  1.00  0.63           H  
ATOM   1031 2HB  SER A  69      -4.160  17.431  12.825  1.00  0.63           H  
ATOM   1032  HG  SER A  69      -3.077  16.217  14.506  1.00  0.63           H  
ATOM   1033  N   VAL A  70      -3.832  16.083  10.292  1.00  0.64           N  
ATOM   1034  CA  VAL A  70      -4.317  16.314   8.946  1.00  0.64           C  
ATOM   1035  C   VAL A  70      -5.162  17.565   8.883  1.00  0.64           C  
ATOM   1036  O   VAL A  70      -6.059  17.767   9.702  1.00  0.64           O  
ATOM   1037  CB  VAL A  70      -5.104  15.103   8.416  1.00  0.64           C  
ATOM   1038  CG1 VAL A  70      -5.694  15.390   7.036  1.00  0.64           C  
ATOM   1039  CG2 VAL A  70      -4.190  13.923   8.345  1.00  0.64           C  
ATOM   1040  H   VAL A  70      -4.308  15.431  10.896  1.00  0.64           H  
ATOM   1041  HA  VAL A  70      -3.460  16.462   8.313  1.00  0.64           H  
ATOM   1042  HB  VAL A  70      -5.930  14.892   9.093  1.00  0.64           H  
ATOM   1043 1HG1 VAL A  70      -6.249  14.521   6.689  1.00  0.64           H  
ATOM   1044 2HG1 VAL A  70      -6.365  16.247   7.088  1.00  0.64           H  
ATOM   1045 3HG1 VAL A  70      -4.899  15.603   6.338  1.00  0.64           H  
ATOM   1046 1HG2 VAL A  70      -4.739  13.053   7.983  1.00  0.64           H  
ATOM   1047 2HG2 VAL A  70      -3.381  14.142   7.663  1.00  0.64           H  
ATOM   1048 3HG2 VAL A  70      -3.787  13.713   9.334  1.00  0.64           H  
ATOM   1049  N   THR A  71      -4.837  18.405   7.919  1.00  0.64           N  
ATOM   1050  CA  THR A  71      -5.512  19.663   7.695  1.00  0.64           C  
ATOM   1051  C   THR A  71      -5.725  19.947   6.219  1.00  0.64           C  
ATOM   1052  O   THR A  71      -5.361  19.174   5.347  1.00  0.64           O  
ATOM   1053  CB  THR A  71      -4.721  20.810   8.357  1.00  0.64           C  
ATOM   1054  OG1 THR A  71      -5.514  22.016   8.310  1.00  0.64           O  
ATOM   1055  CG2 THR A  71      -3.349  20.998   7.691  1.00  0.64           C  
ATOM   1056  H   THR A  71      -4.078  18.145   7.307  1.00  0.64           H  
ATOM   1057  HA  THR A  71      -6.494  19.612   8.166  1.00  0.64           H  
ATOM   1058  HB  THR A  71      -4.558  20.556   9.406  1.00  0.64           H  
ATOM   1059  HG1 THR A  71      -5.075  22.706   8.821  1.00  0.64           H  
ATOM   1060 1HG2 THR A  71      -2.807  21.800   8.191  1.00  0.64           H  
ATOM   1061 2HG2 THR A  71      -2.779  20.068   7.773  1.00  0.64           H  
ATOM   1062 3HG2 THR A  71      -3.467  21.240   6.668  1.00  0.64           H  
ATOM   1063  N   ASP A  72      -6.275  21.093   5.912  1.00  0.63           N  
ATOM   1064  CA  ASP A  72      -6.563  21.362   4.509  1.00  0.63           C  
ATOM   1065  C   ASP A  72      -5.275  21.563   3.712  1.00  0.63           C  
ATOM   1066  O   ASP A  72      -5.153  21.151   2.562  1.00  0.63           O  
ATOM   1067  CB  ASP A  72      -7.492  22.557   4.387  1.00  0.63           C  
ATOM   1068  CG  ASP A  72      -8.884  22.252   4.898  1.00  0.63           C  
ATOM   1069  OD1 ASP A  72      -9.178  21.097   5.121  1.00  0.63           O  
ATOM   1070  OD2 ASP A  72      -9.646  23.170   5.066  1.00  0.63           O  
ATOM   1071  H   ASP A  72      -6.487  21.738   6.666  1.00  0.63           H  
ATOM   1072  HA  ASP A  72      -7.080  20.496   4.093  1.00  0.63           H  
ATOM   1073 1HB  ASP A  72      -7.076  23.418   4.914  1.00  0.63           H  
ATOM   1074 2HB  ASP A  72      -7.598  22.814   3.354  1.00  0.63           H  
ATOM   1075  N   ASP A  73      -4.275  22.115   4.367  1.00  0.63           N  
ATOM   1076  CA  ASP A  73      -3.011  22.450   3.738  1.00  0.63           C  
ATOM   1077  C   ASP A  73      -2.104  21.239   3.509  1.00  0.63           C  
ATOM   1078  O   ASP A  73      -1.049  21.381   2.876  1.00  0.63           O  
ATOM   1079  CB  ASP A  73      -2.291  23.494   4.589  1.00  0.63           C  
ATOM   1080  CG  ASP A  73      -3.000  24.866   4.566  1.00  0.63           C  
ATOM   1081  OD1 ASP A  73      -3.657  25.184   3.586  1.00  0.63           O  
ATOM   1082  OD2 ASP A  73      -2.920  25.561   5.549  1.00  0.63           O  
ATOM   1083  H   ASP A  73      -4.426  22.369   5.332  1.00  0.63           H  
ATOM   1084  HA  ASP A  73      -3.225  22.891   2.765  1.00  0.63           H  
ATOM   1085 1HB  ASP A  73      -2.217  23.147   5.617  1.00  0.63           H  
ATOM   1086 2HB  ASP A  73      -1.277  23.622   4.218  1.00  0.63           H  
ATOM   1087  N   ASN A  74      -2.479  20.044   4.019  1.00  0.62           N  
ATOM   1088  CA  ASN A  74      -1.627  18.892   3.723  1.00  0.62           C  
ATOM   1089  C   ASN A  74      -2.302  18.038   2.667  1.00  0.62           C  
ATOM   1090  O   ASN A  74      -1.847  16.928   2.363  1.00  0.62           O  
ATOM   1091  CB  ASN A  74      -1.334  18.009   4.912  1.00  0.62           C  
ATOM   1092  CG  ASN A  74      -2.424  17.217   5.414  1.00  0.62           C  
ATOM   1093  OD1 ASN A  74      -3.574  17.363   5.066  1.00  0.62           O  
ATOM   1094  ND2 ASN A  74      -2.066  16.294   6.233  1.00  0.62           N  
ATOM   1095  H   ASN A  74      -3.355  19.918   4.529  1.00  0.62           H  
ATOM   1096  HA  ASN A  74      -0.684  19.232   3.303  1.00  0.62           H  
ATOM   1097 1HB  ASN A  74      -0.601  17.288   4.614  1.00  0.62           H  
ATOM   1098 2HB  ASN A  74      -0.906  18.597   5.724  1.00  0.62           H  
ATOM   1099 1HD2 ASN A  74      -2.744  15.669   6.616  1.00  0.62           H  
ATOM   1100 2HD2 ASN A  74      -1.105  16.198   6.478  1.00  0.62           H  
ATOM   1101  N   THR A  75      -3.374  18.573   2.091  1.00  0.63           N  
ATOM   1102  CA  THR A  75      -4.115  17.860   1.086  1.00  0.63           C  
ATOM   1103  C   THR A  75      -3.729  18.381  -0.283  1.00  0.63           C  
ATOM   1104  O   THR A  75      -3.798  19.599  -0.548  1.00  0.63           O  
ATOM   1105  CB  THR A  75      -5.624  17.990   1.326  1.00  0.63           C  
ATOM   1106  OG1 THR A  75      -5.990  17.417   2.603  1.00  0.63           O  
ATOM   1107  CG2 THR A  75      -6.310  17.294   0.268  1.00  0.63           C  
ATOM   1108  H   THR A  75      -3.721  19.491   2.368  1.00  0.63           H  
ATOM   1109  HA  THR A  75      -3.851  16.805   1.128  1.00  0.63           H  
ATOM   1110  HB  THR A  75      -5.914  19.037   1.315  1.00  0.63           H  
ATOM   1111  HG1 THR A  75      -5.756  18.033   3.326  1.00  0.63           H  
ATOM   1112 1HG2 THR A  75      -7.381  17.385   0.412  1.00  0.63           H  
ATOM   1113 2HG2 THR A  75      -6.032  17.744  -0.676  1.00  0.63           H  
ATOM   1114 3HG2 THR A  75      -6.012  16.245   0.278  1.00  0.63           H  
ATOM   1115  N   VAL A  76      -3.310  17.455  -1.141  1.00  0.66           N  
ATOM   1116  CA  VAL A  76      -2.848  17.817  -2.458  1.00  0.66           C  
ATOM   1117  C   VAL A  76      -3.596  17.056  -3.535  1.00  0.66           C  
ATOM   1118  O   VAL A  76      -4.108  15.957  -3.314  1.00  0.66           O  
ATOM   1119  CB  VAL A  76      -1.332  17.522  -2.613  1.00  0.66           C  
ATOM   1120  CG1 VAL A  76      -0.540  18.299  -1.595  1.00  0.66           C  
ATOM   1121  CG2 VAL A  76      -1.068  16.061  -2.507  1.00  0.66           C  
ATOM   1122  H   VAL A  76      -3.314  16.477  -0.855  1.00  0.66           H  
ATOM   1123  HA  VAL A  76      -3.014  18.878  -2.591  1.00  0.66           H  
ATOM   1124  HB  VAL A  76      -1.011  17.866  -3.599  1.00  0.66           H  
ATOM   1125 1HG1 VAL A  76       0.514  18.093  -1.744  1.00  0.66           H  
ATOM   1126 2HG1 VAL A  76      -0.731  19.364  -1.721  1.00  0.66           H  
ATOM   1127 3HG1 VAL A  76      -0.826  17.992  -0.588  1.00  0.66           H  
ATOM   1128 1HG2 VAL A  76      -0.006  15.879  -2.643  1.00  0.66           H  
ATOM   1129 2HG2 VAL A  76      -1.385  15.710  -1.525  1.00  0.66           H  
ATOM   1130 3HG2 VAL A  76      -1.631  15.540  -3.282  1.00  0.66           H  
ATOM   1131  N   ARG A  77      -3.652  17.645  -4.707  1.00  0.72           N  
ATOM   1132  CA  ARG A  77      -4.266  17.013  -5.844  1.00  0.72           C  
ATOM   1133  C   ARG A  77      -3.151  16.373  -6.632  1.00  0.72           C  
ATOM   1134  O   ARG A  77      -2.075  16.961  -6.775  1.00  0.72           O  
ATOM   1135  CB  ARG A  77      -5.037  18.016  -6.677  1.00  0.72           C  
ATOM   1136  CG  ARG A  77      -5.842  17.433  -7.818  1.00  0.72           C  
ATOM   1137  CD  ARG A  77      -6.595  18.493  -8.539  1.00  0.72           C  
ATOM   1138  NE  ARG A  77      -5.700  19.390  -9.271  1.00  0.72           N  
ATOM   1139  CZ  ARG A  77      -6.072  20.545  -9.863  1.00  0.72           C  
ATOM   1140  NH1 ARG A  77      -7.322  20.947  -9.800  1.00  0.72           N  
ATOM   1141  NH2 ARG A  77      -5.179  21.277 -10.509  1.00  0.72           N  
ATOM   1142  H   ARG A  77      -3.234  18.557  -4.807  1.00  0.72           H  
ATOM   1143  HA  ARG A  77      -4.950  16.247  -5.503  1.00  0.72           H  
ATOM   1144 1HB  ARG A  77      -5.722  18.563  -6.041  1.00  0.72           H  
ATOM   1145 2HB  ARG A  77      -4.348  18.730  -7.100  1.00  0.72           H  
ATOM   1146 1HG  ARG A  77      -5.173  16.939  -8.527  1.00  0.72           H  
ATOM   1147 2HG  ARG A  77      -6.553  16.702  -7.423  1.00  0.72           H  
ATOM   1148 1HD  ARG A  77      -7.276  18.031  -9.253  1.00  0.72           H  
ATOM   1149 2HD  ARG A  77      -7.164  19.086  -7.823  1.00  0.72           H  
ATOM   1150  HE  ARG A  77      -4.729  19.120  -9.343  1.00  0.72           H  
ATOM   1151 1HH1 ARG A  77      -8.007  20.391  -9.308  1.00  0.72           H  
ATOM   1152 2HH1 ARG A  77      -7.598  21.811 -10.244  1.00  0.72           H  
ATOM   1153 1HH2 ARG A  77      -4.216  20.972 -10.561  1.00  0.72           H  
ATOM   1154 2HH2 ARG A  77      -5.456  22.142 -10.946  1.00  0.72           H  
ATOM   1155  N   VAL A  78      -3.374  15.166  -7.114  1.00  0.85           N  
ATOM   1156  CA  VAL A  78      -2.333  14.502  -7.866  1.00  0.85           C  
ATOM   1157  C   VAL A  78      -2.757  14.488  -9.321  1.00  0.85           C  
ATOM   1158  O   VAL A  78      -3.847  14.015  -9.652  1.00  0.85           O  
ATOM   1159  CB  VAL A  78      -2.126  13.060  -7.367  1.00  0.85           C  
ATOM   1160  CG1 VAL A  78      -0.977  12.400  -8.151  1.00  0.85           C  
ATOM   1161  CG2 VAL A  78      -1.923  13.074  -5.869  1.00  0.85           C  
ATOM   1162  H   VAL A  78      -4.273  14.721  -6.960  1.00  0.85           H  
ATOM   1163  HA  VAL A  78      -1.400  15.051  -7.766  1.00  0.85           H  
ATOM   1164  HB  VAL A  78      -3.023  12.481  -7.585  1.00  0.85           H  
ATOM   1165 1HG1 VAL A  78      -0.849  11.370  -7.820  1.00  0.85           H  
ATOM   1166 2HG1 VAL A  78      -1.207  12.410  -9.218  1.00  0.85           H  
ATOM   1167 3HG1 VAL A  78      -0.052  12.955  -7.976  1.00  0.85           H  
ATOM   1168 1HG2 VAL A  78      -1.809  12.056  -5.502  1.00  0.85           H  
ATOM   1169 2HG2 VAL A  78      -1.057  13.644  -5.616  1.00  0.85           H  
ATOM   1170 3HG2 VAL A  78      -2.801  13.530  -5.415  1.00  0.85           H  
ATOM   1171  N   ARG A  79      -1.910  15.026 -10.184  1.00  1.04           N  
ATOM   1172  CA  ARG A  79      -2.223  15.080 -11.604  1.00  1.04           C  
ATOM   1173  C   ARG A  79      -1.214  14.233 -12.351  1.00  1.04           C  
ATOM   1174  O   ARG A  79      -0.012  14.446 -12.230  1.00  1.04           O  
ATOM   1175  CB  ARG A  79      -2.223  16.520 -12.107  1.00  1.04           C  
ATOM   1176  CG  ARG A  79      -2.671  16.702 -13.555  1.00  1.04           C  
ATOM   1177  CD  ARG A  79      -2.825  18.158 -13.938  1.00  1.04           C  
ATOM   1178  NE  ARG A  79      -1.550  18.887 -14.028  1.00  1.04           N  
ATOM   1179  CZ  ARG A  79      -1.459  20.238 -14.112  1.00  1.04           C  
ATOM   1180  NH1 ARG A  79      -2.559  20.961 -14.096  1.00  1.04           N  
ATOM   1181  NH2 ARG A  79      -0.289  20.850 -14.216  1.00  1.04           N  
ATOM   1182  H   ARG A  79      -1.037  15.417  -9.827  1.00  1.04           H  
ATOM   1183  HA  ARG A  79      -3.215  14.660 -11.768  1.00  1.04           H  
ATOM   1184 1HB  ARG A  79      -2.874  17.124 -11.478  1.00  1.04           H  
ATOM   1185 2HB  ARG A  79      -1.213  16.929 -12.025  1.00  1.04           H  
ATOM   1186 1HG  ARG A  79      -1.936  16.254 -14.217  1.00  1.04           H  
ATOM   1187 2HG  ARG A  79      -3.631  16.208 -13.699  1.00  1.04           H  
ATOM   1188 1HD  ARG A  79      -3.313  18.217 -14.910  1.00  1.04           H  
ATOM   1189 2HD  ARG A  79      -3.446  18.656 -13.195  1.00  1.04           H  
ATOM   1190  HE  ARG A  79      -0.685  18.338 -14.078  1.00  1.04           H  
ATOM   1191 1HH1 ARG A  79      -3.458  20.510 -14.025  1.00  1.04           H  
ATOM   1192 2HH1 ARG A  79      -2.498  21.968 -14.160  1.00  1.04           H  
ATOM   1193 1HH2 ARG A  79       0.579  20.326 -14.233  1.00  1.04           H  
ATOM   1194 2HH2 ARG A  79      -0.264  21.857 -14.289  1.00  1.04           H  
ATOM   1195  N   ASP A  80      -1.704  13.265 -13.124  1.00  1.26           N  
ATOM   1196  CA  ASP A  80      -0.847  12.319 -13.844  1.00  1.26           C  
ATOM   1197  C   ASP A  80       0.120  12.947 -14.839  1.00  1.26           C  
ATOM   1198  O   ASP A  80       1.211  12.420 -15.052  1.00  1.26           O  
ATOM   1199  CB  ASP A  80      -1.696  11.301 -14.598  1.00  1.26           C  
ATOM   1200  CG  ASP A  80      -2.382  10.268 -13.703  1.00  1.26           C  
ATOM   1201  OD1 ASP A  80      -2.024  10.156 -12.554  1.00  1.26           O  
ATOM   1202  OD2 ASP A  80      -3.266   9.602 -14.184  1.00  1.26           O  
ATOM   1203  H   ASP A  80      -2.708  13.156 -13.186  1.00  1.26           H  
ATOM   1204  HA  ASP A  80      -0.254  11.782 -13.103  1.00  1.26           H  
ATOM   1205 1HB  ASP A  80      -2.460  11.824 -15.172  1.00  1.26           H  
ATOM   1206 2HB  ASP A  80      -1.064  10.774 -15.315  1.00  1.26           H  
ATOM   1207  N   ASN A  81      -0.279  14.057 -15.459  1.00  1.46           N  
ATOM   1208  CA  ASN A  81       0.558  14.718 -16.460  1.00  1.46           C  
ATOM   1209  C   ASN A  81       0.998  13.732 -17.547  1.00  1.46           C  
ATOM   1210  O   ASN A  81       0.173  13.329 -18.370  1.00  1.46           O  
ATOM   1211  CB  ASN A  81       1.762  15.376 -15.838  1.00  1.46           C  
ATOM   1212  CG  ASN A  81       1.493  16.472 -14.882  1.00  1.46           C  
ATOM   1213  OD1 ASN A  81       0.445  17.133 -14.879  1.00  1.46           O  
ATOM   1214  ND2 ASN A  81       2.486  16.675 -14.070  1.00  1.46           N  
ATOM   1215  H   ASN A  81      -1.180  14.442 -15.232  1.00  1.46           H  
ATOM   1216  HA  ASN A  81      -0.035  15.489 -16.950  1.00  1.46           H  
ATOM   1217 1HB  ASN A  81       2.250  14.650 -15.301  1.00  1.46           H  
ATOM   1218 2HB  ASN A  81       2.441  15.736 -16.611  1.00  1.46           H  
ATOM   1219 1HD2 ASN A  81       2.493  17.382 -13.354  1.00  1.46           H  
ATOM   1220 2HD2 ASN A  81       3.307  16.101 -14.165  1.00  1.46           H  
ATOM   1221  N   SER A  82       2.299  13.394 -17.611  1.00  1.54           N  
ATOM   1222  CA  SER A  82       2.748  12.502 -18.685  1.00  1.54           C  
ATOM   1223  C   SER A  82       4.057  11.758 -18.404  1.00  1.54           C  
ATOM   1224  O   SER A  82       4.867  12.164 -17.571  1.00  1.54           O  
ATOM   1225  CB  SER A  82       2.886  13.296 -19.976  1.00  1.54           C  
ATOM   1226  OG  SER A  82       3.910  14.247 -19.883  1.00  1.54           O  
ATOM   1227  H   SER A  82       2.943  13.692 -16.872  1.00  1.54           H  
ATOM   1228  HA  SER A  82       1.972  11.752 -18.831  1.00  1.54           H  
ATOM   1229 1HB  SER A  82       3.096  12.616 -20.803  1.00  1.54           H  
ATOM   1230 2HB  SER A  82       1.945  13.795 -20.198  1.00  1.54           H  
ATOM   1231  HG  SER A  82       4.733  13.763 -20.043  1.00  1.54           H  
ATOM   1232  N   ASP A  83       4.265  10.665 -19.144  1.00  1.47           N  
ATOM   1233  CA  ASP A  83       5.484   9.843 -19.096  1.00  1.47           C  
ATOM   1234  C   ASP A  83       5.857   9.409 -17.676  1.00  1.47           C  
ATOM   1235  O   ASP A  83       7.032   9.329 -17.337  1.00  1.47           O  
ATOM   1236  CB  ASP A  83       6.653  10.605 -19.722  1.00  1.47           C  
ATOM   1237  CG  ASP A  83       6.426  10.910 -21.203  1.00  1.47           C  
ATOM   1238  OD1 ASP A  83       5.795  10.119 -21.866  1.00  1.47           O  
ATOM   1239  OD2 ASP A  83       6.861  11.944 -21.646  1.00  1.47           O  
ATOM   1240  H   ASP A  83       3.541  10.395 -19.796  1.00  1.47           H  
ATOM   1241  HA  ASP A  83       5.309   8.941 -19.685  1.00  1.47           H  
ATOM   1242 1HB  ASP A  83       6.817  11.542 -19.188  1.00  1.47           H  
ATOM   1243 2HB  ASP A  83       7.564  10.013 -19.622  1.00  1.47           H  
ATOM   1244  N   LYS A  84       4.835   9.068 -16.890  1.00  1.29           N  
ATOM   1245  CA  LYS A  84       4.916   8.639 -15.488  1.00  1.29           C  
ATOM   1246  C   LYS A  84       5.345   9.731 -14.493  1.00  1.29           C  
ATOM   1247  O   LYS A  84       5.524   9.429 -13.312  1.00  1.29           O  
ATOM   1248  CB  LYS A  84       5.882   7.456 -15.328  1.00  1.29           C  
ATOM   1249  CG  LYS A  84       5.557   6.230 -16.176  1.00  1.29           C  
ATOM   1250  CD  LYS A  84       6.529   5.096 -15.882  1.00  1.29           C  
ATOM   1251  CE  LYS A  84       6.251   3.878 -16.753  1.00  1.29           C  
ATOM   1252  NZ  LYS A  84       7.231   2.784 -16.504  1.00  1.29           N  
ATOM   1253  H   LYS A  84       3.912   9.148 -17.290  1.00  1.29           H  
ATOM   1254  HA  LYS A  84       3.921   8.308 -15.190  1.00  1.29           H  
ATOM   1255 1HB  LYS A  84       6.905   7.763 -15.530  1.00  1.29           H  
ATOM   1256 2HB  LYS A  84       5.861   7.131 -14.289  1.00  1.29           H  
ATOM   1257 1HG  LYS A  84       4.541   5.895 -15.962  1.00  1.29           H  
ATOM   1258 2HG  LYS A  84       5.624   6.483 -17.232  1.00  1.29           H  
ATOM   1259 1HD  LYS A  84       7.549   5.440 -16.065  1.00  1.29           H  
ATOM   1260 2HD  LYS A  84       6.445   4.810 -14.834  1.00  1.29           H  
ATOM   1261 1HE  LYS A  84       5.249   3.510 -16.542  1.00  1.29           H  
ATOM   1262 2HE  LYS A  84       6.308   4.170 -17.802  1.00  1.29           H  
ATOM   1263 1HZ  LYS A  84       7.016   1.996 -17.098  1.00  1.29           H  
ATOM   1264 2HZ  LYS A  84       8.164   3.114 -16.708  1.00  1.29           H  
ATOM   1265 3HZ  LYS A  84       7.179   2.499 -15.536  1.00  1.29           H  
ATOM   1266  N   PHE A  85       5.407  10.995 -14.924  1.00  1.07           N  
ATOM   1267  CA  PHE A  85       5.754  12.093 -14.025  1.00  1.07           C  
ATOM   1268  C   PHE A  85       4.573  12.981 -13.702  1.00  1.07           C  
ATOM   1269  O   PHE A  85       4.130  13.753 -14.552  1.00  1.07           O  
ATOM   1270  CB  PHE A  85       6.803  12.994 -14.627  1.00  1.07           C  
ATOM   1271  CG  PHE A  85       8.111  12.391 -14.830  1.00  1.07           C  
ATOM   1272  CD1 PHE A  85       8.390  11.714 -15.980  1.00  1.07           C  
ATOM   1273  CD2 PHE A  85       9.070  12.488 -13.871  1.00  1.07           C  
ATOM   1274  CE1 PHE A  85       9.619  11.131 -16.177  1.00  1.07           C  
ATOM   1275  CE2 PHE A  85      10.310  11.904 -14.054  1.00  1.07           C  
ATOM   1276  CZ  PHE A  85      10.583  11.226 -15.212  1.00  1.07           C  
ATOM   1277  H   PHE A  85       5.237  11.215 -15.904  1.00  1.07           H  
ATOM   1278  HA  PHE A  85       6.136  11.671 -13.100  1.00  1.07           H  
ATOM   1279 1HB  PHE A  85       6.445  13.366 -15.589  1.00  1.07           H  
ATOM   1280 2HB  PHE A  85       6.915  13.821 -13.988  1.00  1.07           H  
ATOM   1281  HD1 PHE A  85       7.619  11.638 -16.746  1.00  1.07           H  
ATOM   1282  HD2 PHE A  85       8.841  13.025 -12.945  1.00  1.07           H  
ATOM   1283  HE1 PHE A  85       9.816  10.591 -17.103  1.00  1.07           H  
ATOM   1284  HE2 PHE A  85      11.068  11.977 -13.277  1.00  1.07           H  
ATOM   1285  HZ  PHE A  85      11.556  10.762 -15.360  1.00  1.07           H  
ATOM   1286  N   SER A  86       4.091  12.864 -12.469  1.00  0.88           N  
ATOM   1287  CA  SER A  86       2.916  13.544 -11.936  1.00  0.88           C  
ATOM   1288  C   SER A  86       3.251  14.823 -11.179  1.00  0.88           C  
ATOM   1289  O   SER A  86       4.403  15.068 -10.826  1.00  0.88           O  
ATOM   1290  CB  SER A  86       2.187  12.597 -10.992  1.00  0.88           C  
ATOM   1291  OG  SER A  86       2.966  12.315  -9.861  1.00  0.88           O  
ATOM   1292  H   SER A  86       4.586  12.241 -11.842  1.00  0.88           H  
ATOM   1293  HA  SER A  86       2.267  13.796 -12.773  1.00  0.88           H  
ATOM   1294 1HB  SER A  86       1.247  13.035 -10.677  1.00  0.88           H  
ATOM   1295 2HB  SER A  86       1.955  11.674 -11.520  1.00  0.88           H  
ATOM   1296  HG  SER A  86       3.831  12.016 -10.203  1.00  0.88           H  
ATOM   1297  N   SER A  87       2.236  15.624 -10.878  1.00  0.75           N  
ATOM   1298  CA  SER A  87       2.448  16.792 -10.020  1.00  0.75           C  
ATOM   1299  C   SER A  87       1.544  16.762  -8.807  1.00  0.75           C  
ATOM   1300  O   SER A  87       0.421  16.258  -8.863  1.00  0.75           O  
ATOM   1301  CB  SER A  87       2.268  18.089 -10.774  1.00  0.75           C  
ATOM   1302  OG  SER A  87       3.257  18.229 -11.729  1.00  0.75           O  
ATOM   1303  H   SER A  87       1.315  15.385 -11.244  1.00  0.75           H  
ATOM   1304  HA  SER A  87       3.477  16.771  -9.659  1.00  0.75           H  
ATOM   1305 1HB  SER A  87       1.288  18.107 -11.250  1.00  0.75           H  
ATOM   1306 2HB  SER A  87       2.315  18.924 -10.077  1.00  0.75           H  
ATOM   1307  HG  SER A  87       4.117  18.243 -11.207  1.00  0.75           H  
ATOM   1308  N   LEU A  88       2.047  17.324  -7.713  1.00  0.68           N  
ATOM   1309  CA  LEU A  88       1.329  17.441  -6.450  1.00  0.68           C  
ATOM   1310  C   LEU A  88       0.950  18.908  -6.211  1.00  0.68           C  
ATOM   1311  O   LEU A  88       1.826  19.754  -6.012  1.00  0.68           O  
ATOM   1312  CB  LEU A  88       2.231  16.905  -5.341  1.00  0.68           C  
ATOM   1313  CG  LEU A  88       2.720  15.450  -5.504  1.00  0.68           C  
ATOM   1314  CD1 LEU A  88       3.700  15.123  -4.398  1.00  0.68           C  
ATOM   1315  CD2 LEU A  88       1.533  14.522  -5.458  1.00  0.68           C  
ATOM   1316  H   LEU A  88       2.984  17.702  -7.764  1.00  0.68           H  
ATOM   1317  HA  LEU A  88       0.419  16.844  -6.498  1.00  0.68           H  
ATOM   1318 1HB  LEU A  88       3.102  17.514  -5.306  1.00  0.68           H  
ATOM   1319 2HB  LEU A  88       1.705  16.987  -4.390  1.00  0.68           H  
ATOM   1320  HG  LEU A  88       3.236  15.337  -6.461  1.00  0.68           H  
ATOM   1321 1HD1 LEU A  88       4.051  14.096  -4.509  1.00  0.68           H  
ATOM   1322 2HD1 LEU A  88       4.553  15.806  -4.450  1.00  0.68           H  
ATOM   1323 3HD1 LEU A  88       3.200  15.240  -3.449  1.00  0.68           H  
ATOM   1324 1HD2 LEU A  88       1.866  13.489  -5.577  1.00  0.68           H  
ATOM   1325 2HD2 LEU A  88       1.019  14.629  -4.505  1.00  0.68           H  
ATOM   1326 3HD2 LEU A  88       0.855  14.784  -6.273  1.00  0.68           H  
ATOM   1327  N   PHE A  89      -0.342  19.210  -6.294  1.00  0.66           N  
ATOM   1328  CA  PHE A  89      -0.866  20.582  -6.220  1.00  0.66           C  
ATOM   1329  C   PHE A  89      -1.647  20.871  -4.948  1.00  0.66           C  
ATOM   1330  O   PHE A  89      -2.472  20.074  -4.524  1.00  0.66           O  
ATOM   1331  CB  PHE A  89      -1.747  20.794  -7.441  1.00  0.66           C  
ATOM   1332  CG  PHE A  89      -2.525  22.043  -7.530  1.00  0.66           C  
ATOM   1333  CD1 PHE A  89      -1.928  23.210  -7.860  1.00  0.66           C  
ATOM   1334  CD2 PHE A  89      -3.899  22.029  -7.331  1.00  0.66           C  
ATOM   1335  CE1 PHE A  89      -2.643  24.346  -8.004  1.00  0.66           C  
ATOM   1336  CE2 PHE A  89      -4.640  23.179  -7.466  1.00  0.66           C  
ATOM   1337  CZ  PHE A  89      -4.009  24.347  -7.809  1.00  0.66           C  
ATOM   1338  H   PHE A  89      -0.999  18.442  -6.446  1.00  0.66           H  
ATOM   1339  HA  PHE A  89      -0.032  21.274  -6.270  1.00  0.66           H  
ATOM   1340 1HB  PHE A  89      -1.134  20.726  -8.320  1.00  0.66           H  
ATOM   1341 2HB  PHE A  89      -2.444  19.969  -7.499  1.00  0.66           H  
ATOM   1342  HD1 PHE A  89      -0.862  23.229  -8.009  1.00  0.66           H  
ATOM   1343  HD2 PHE A  89      -4.391  21.100  -7.067  1.00  0.66           H  
ATOM   1344  HE1 PHE A  89      -2.122  25.236  -8.275  1.00  0.66           H  
ATOM   1345  HE2 PHE A  89      -5.716  23.161  -7.304  1.00  0.66           H  
ATOM   1346  HZ  PHE A  89      -4.587  25.258  -7.925  1.00  0.66           H  
ATOM   1347  N   SER A  90      -1.408  21.999  -4.304  1.00  0.66           N  
ATOM   1348  CA  SER A  90      -2.186  22.245  -3.091  1.00  0.66           C  
ATOM   1349  C   SER A  90      -3.658  22.421  -3.401  1.00  0.66           C  
ATOM   1350  O   SER A  90      -4.026  23.172  -4.299  1.00  0.66           O  
ATOM   1351  CB  SER A  90      -1.695  23.456  -2.341  1.00  0.66           C  
ATOM   1352  OG  SER A  90      -2.538  23.751  -1.227  1.00  0.66           O  
ATOM   1353  H   SER A  90      -0.747  22.691  -4.668  1.00  0.66           H  
ATOM   1354  HA  SER A  90      -2.083  21.378  -2.436  1.00  0.66           H  
ATOM   1355 1HB  SER A  90      -0.697  23.265  -1.992  1.00  0.66           H  
ATOM   1356 2HB  SER A  90      -1.653  24.317  -3.018  1.00  0.66           H  
ATOM   1357  HG  SER A  90      -2.332  23.088  -0.552  1.00  0.66           H  
ATOM   1358  N   THR A  91      -4.511  21.852  -2.558  1.00  0.68           N  
ATOM   1359  CA  THR A  91      -5.952  22.025  -2.705  1.00  0.68           C  
ATOM   1360  C   THR A  91      -6.471  23.249  -1.943  1.00  0.68           C  
ATOM   1361  O   THR A  91      -7.681  23.475  -1.868  1.00  0.68           O  
ATOM   1362  CB  THR A  91      -6.696  20.766  -2.252  1.00  0.68           C  
ATOM   1363  OG1 THR A  91      -6.369  20.489  -0.890  1.00  0.68           O  
ATOM   1364  CG2 THR A  91      -6.305  19.594  -3.125  1.00  0.68           C  
ATOM   1365  H   THR A  91      -4.164  21.224  -1.828  1.00  0.68           H  
ATOM   1366  HA  THR A  91      -6.169  22.175  -3.762  1.00  0.68           H  
ATOM   1367  HB  THR A  91      -7.768  20.930  -2.331  1.00  0.68           H  
ATOM   1368  HG1 THR A  91      -5.390  20.460  -0.786  1.00  0.68           H  
ATOM   1369 1HG2 THR A  91      -6.832  18.711  -2.803  1.00  0.68           H  
ATOM   1370 2HG2 THR A  91      -6.558  19.810  -4.157  1.00  0.68           H  
ATOM   1371 3HG2 THR A  91      -5.245  19.437  -3.040  1.00  0.68           H  
ATOM   1372  N   THR A  92      -5.548  24.023  -1.368  1.00  0.71           N  
ATOM   1373  CA  THR A  92      -5.856  25.225  -0.607  1.00  0.71           C  
ATOM   1374  C   THR A  92      -5.194  26.439  -1.225  1.00  0.71           C  
ATOM   1375  O   THR A  92      -5.851  27.381  -1.685  1.00  0.71           O  
ATOM   1376  CB  THR A  92      -5.381  25.104   0.837  1.00  0.71           C  
ATOM   1377  OG1 THR A  92      -3.975  24.832   0.871  1.00  0.71           O  
ATOM   1378  CG2 THR A  92      -6.092  24.039   1.497  1.00  0.71           C  
ATOM   1379  H   THR A  92      -4.568  23.773  -1.468  1.00  0.71           H  
ATOM   1380  HA  THR A  92      -6.934  25.382  -0.614  1.00  0.71           H  
ATOM   1381  HB  THR A  92      -5.571  26.040   1.360  1.00  0.71           H  
ATOM   1382  HG1 THR A  92      -3.682  24.932   1.819  1.00  0.71           H  
ATOM   1383 1HG2 THR A  92      -5.735  24.000   2.515  1.00  0.71           H  
ATOM   1384 2HG2 THR A  92      -7.159  24.250   1.482  1.00  0.71           H  
ATOM   1385 3HG2 THR A  92      -5.900  23.092   0.994  1.00  0.71           H  
ATOM   1386  N   ARG A  93      -3.870  26.432  -1.227  1.00  0.73           N  
ATOM   1387  CA  ARG A  93      -3.130  27.569  -1.742  1.00  0.73           C  
ATOM   1388  C   ARG A  93      -3.149  27.488  -3.265  1.00  0.73           C  
ATOM   1389  O   ARG A  93      -2.184  27.063  -3.897  1.00  0.73           O  
ATOM   1390  CB  ARG A  93      -1.700  27.564  -1.220  1.00  0.73           C  
ATOM   1391  CG  ARG A  93      -0.889  28.806  -1.570  1.00  0.73           C  
ATOM   1392  CD  ARG A  93       0.535  28.694  -1.124  1.00  0.73           C  
ATOM   1393  NE  ARG A  93       1.293  29.874  -1.444  1.00  0.73           N  
ATOM   1394  CZ  ARG A  93       1.488  30.873  -0.586  1.00  0.73           C  
ATOM   1395  NH1 ARG A  93       1.002  30.772   0.615  1.00  0.73           N  
ATOM   1396  NH2 ARG A  93       2.170  31.942  -0.943  1.00  0.73           N  
ATOM   1397  H   ARG A  93      -3.396  25.606  -0.863  1.00  0.73           H  
ATOM   1398  HA  ARG A  93      -3.620  28.491  -1.428  1.00  0.73           H  
ATOM   1399 1HB  ARG A  93      -1.707  27.463  -0.134  1.00  0.73           H  
ATOM   1400 2HB  ARG A  93      -1.180  26.699  -1.620  1.00  0.73           H  
ATOM   1401 1HG  ARG A  93      -0.908  28.952  -2.651  1.00  0.73           H  
ATOM   1402 2HG  ARG A  93      -1.333  29.674  -1.084  1.00  0.73           H  
ATOM   1403 1HD  ARG A  93       0.574  28.545  -0.041  1.00  0.73           H  
ATOM   1404 2HD  ARG A  93       1.006  27.869  -1.606  1.00  0.73           H  
ATOM   1405  HE  ARG A  93       1.671  29.963  -2.376  1.00  0.73           H  
ATOM   1406 1HH1 ARG A  93       0.487  29.948   0.887  1.00  0.73           H  
ATOM   1407 2HH1 ARG A  93       1.177  31.507   1.302  1.00  0.73           H  
ATOM   1408 1HH2 ARG A  93       2.534  32.015  -1.878  1.00  0.73           H  
ATOM   1409 2HH2 ARG A  93       2.315  32.690  -0.277  1.00  0.73           H  
ATOM   1410  N   LYS A  94      -4.276  27.890  -3.836  1.00  0.75           N  
ATOM   1411  CA  LYS A  94      -4.523  27.754  -5.260  1.00  0.75           C  
ATOM   1412  C   LYS A  94      -3.408  28.357  -6.087  1.00  0.75           C  
ATOM   1413  O   LYS A  94      -2.999  29.498  -5.876  1.00  0.75           O  
ATOM   1414  CB  LYS A  94      -5.861  28.395  -5.631  1.00  0.75           C  
ATOM   1415  CG  LYS A  94      -6.257  28.240  -7.100  1.00  0.75           C  
ATOM   1416  CD  LYS A  94      -7.636  28.843  -7.369  1.00  0.75           C  
ATOM   1417  CE  LYS A  94      -8.040  28.684  -8.830  1.00  0.75           C  
ATOM   1418  NZ  LYS A  94      -9.382  29.271  -9.102  1.00  0.75           N  
ATOM   1419  H   LYS A  94      -5.015  28.218  -3.216  1.00  0.75           H  
ATOM   1420  HA  LYS A  94      -4.574  26.689  -5.495  1.00  0.75           H  
ATOM   1421 1HB  LYS A  94      -6.651  27.959  -5.018  1.00  0.75           H  
ATOM   1422 2HB  LYS A  94      -5.825  29.461  -5.407  1.00  0.75           H  
ATOM   1423 1HG  LYS A  94      -5.525  28.745  -7.730  1.00  0.75           H  
ATOM   1424 2HG  LYS A  94      -6.272  27.184  -7.364  1.00  0.75           H  
ATOM   1425 1HD  LYS A  94      -8.379  28.350  -6.739  1.00  0.75           H  
ATOM   1426 2HD  LYS A  94      -7.622  29.903  -7.120  1.00  0.75           H  
ATOM   1427 1HE  LYS A  94      -7.302  29.182  -9.458  1.00  0.75           H  
ATOM   1428 2HE  LYS A  94      -8.061  27.624  -9.082  1.00  0.75           H  
ATOM   1429 1HZ  LYS A  94      -9.613  29.147 -10.078  1.00  0.75           H  
ATOM   1430 2HZ  LYS A  94     -10.075  28.808  -8.531  1.00  0.75           H  
ATOM   1431 3HZ  LYS A  94      -9.370  30.257  -8.882  1.00  0.75           H  
ATOM   1432  N   GLY A  95      -2.933  27.565  -7.040  1.00  0.75           N  
ATOM   1433  CA  GLY A  95      -1.860  27.925  -7.956  1.00  0.75           C  
ATOM   1434  C   GLY A  95      -0.496  27.411  -7.489  1.00  0.75           C  
ATOM   1435  O   GLY A  95       0.457  27.392  -8.265  1.00  0.75           O  
ATOM   1436  H   GLY A  95      -3.333  26.642  -7.117  1.00  0.75           H  
ATOM   1437 1HA  GLY A  95      -2.081  27.527  -8.946  1.00  0.75           H  
ATOM   1438 2HA  GLY A  95      -1.822  29.009  -8.053  1.00  0.75           H  
ATOM   1439  N   ALA A  96      -0.409  26.972  -6.235  1.00  0.75           N  
ATOM   1440  CA  ALA A  96       0.842  26.475  -5.676  1.00  0.75           C  
ATOM   1441  C   ALA A  96       1.020  24.967  -5.822  1.00  0.75           C  
ATOM   1442  O   ALA A  96       0.082  24.197  -5.606  1.00  0.75           O  
ATOM   1443  CB  ALA A  96       0.885  26.840  -4.221  1.00  0.75           C  
ATOM   1444  H   ALA A  96      -1.225  27.008  -5.621  1.00  0.75           H  
ATOM   1445  HA  ALA A  96       1.665  26.963  -6.199  1.00  0.75           H  
ATOM   1446 1HB  ALA A  96       1.786  26.528  -3.789  1.00  0.75           H  
ATOM   1447 2HB  ALA A  96       0.788  27.915  -4.126  1.00  0.75           H  
ATOM   1448 3HB  ALA A  96       0.072  26.350  -3.714  1.00  0.75           H  
ATOM   1449  N   TYR A  97       2.256  24.561  -6.103  1.00  0.73           N  
ATOM   1450  CA  TYR A  97       2.651  23.158  -6.245  1.00  0.73           C  
ATOM   1451  C   TYR A  97       3.778  22.764  -5.298  1.00  0.73           C  
ATOM   1452  O   TYR A  97       4.580  23.602  -4.898  1.00  0.73           O  
ATOM   1453  CB  TYR A  97       3.115  22.905  -7.671  1.00  0.73           C  
ATOM   1454  CG  TYR A  97       2.060  23.053  -8.729  1.00  0.73           C  
ATOM   1455  CD1 TYR A  97       1.744  24.308  -9.224  1.00  0.73           C  
ATOM   1456  CD2 TYR A  97       1.425  21.929  -9.225  1.00  0.73           C  
ATOM   1457  CE1 TYR A  97       0.777  24.444 -10.186  1.00  0.73           C  
ATOM   1458  CE2 TYR A  97       0.459  22.061 -10.207  1.00  0.73           C  
ATOM   1459  CZ  TYR A  97       0.127  23.314 -10.678  1.00  0.73           C  
ATOM   1460  OH  TYR A  97      -0.848  23.457 -11.633  1.00  0.73           O  
ATOM   1461  H   TYR A  97       2.961  25.271  -6.265  1.00  0.73           H  
ATOM   1462  HA  TYR A  97       1.799  22.527  -6.015  1.00  0.73           H  
ATOM   1463 1HB  TYR A  97       3.922  23.600  -7.899  1.00  0.73           H  
ATOM   1464 2HB  TYR A  97       3.527  21.894  -7.737  1.00  0.73           H  
ATOM   1465  HD1 TYR A  97       2.255  25.196  -8.838  1.00  0.73           H  
ATOM   1466  HD2 TYR A  97       1.687  20.942  -8.837  1.00  0.73           H  
ATOM   1467  HE1 TYR A  97       0.523  25.438 -10.560  1.00  0.73           H  
ATOM   1468  HE2 TYR A  97      -0.048  21.178 -10.597  1.00  0.73           H  
ATOM   1469  HH  TYR A  97      -1.035  24.393 -11.753  1.00  0.73           H  
ATOM   1470  N   LEU A  98       3.865  21.484  -4.958  1.00  0.71           N  
ATOM   1471  CA  LEU A  98       4.992  21.037  -4.147  1.00  0.71           C  
ATOM   1472  C   LEU A  98       6.196  21.084  -5.070  1.00  0.71           C  
ATOM   1473  O   LEU A  98       6.094  20.683  -6.230  1.00  0.71           O  
ATOM   1474  CB  LEU A  98       4.753  19.610  -3.614  1.00  0.71           C  
ATOM   1475  CG  LEU A  98       3.870  19.543  -2.350  1.00  0.71           C  
ATOM   1476  CD1 LEU A  98       2.473  20.032  -2.714  1.00  0.71           C  
ATOM   1477  CD2 LEU A  98       3.821  18.111  -1.787  1.00  0.71           C  
ATOM   1478  H   LEU A  98       3.166  20.821  -5.291  1.00  0.71           H  
ATOM   1479  HA  LEU A  98       5.147  21.723  -3.317  1.00  0.71           H  
ATOM   1480 1HB  LEU A  98       4.284  19.047  -4.387  1.00  0.71           H  
ATOM   1481 2HB  LEU A  98       5.715  19.153  -3.388  1.00  0.71           H  
ATOM   1482  HG  LEU A  98       4.274  20.203  -1.609  1.00  0.71           H  
ATOM   1483 1HD1 LEU A  98       1.848  20.028  -1.828  1.00  0.71           H  
ATOM   1484 2HD1 LEU A  98       2.530  21.035  -3.107  1.00  0.71           H  
ATOM   1485 3HD1 LEU A  98       2.043  19.380  -3.465  1.00  0.71           H  
ATOM   1486 1HD2 LEU A  98       3.194  18.089  -0.895  1.00  0.71           H  
ATOM   1487 2HD2 LEU A  98       3.406  17.446  -2.532  1.00  0.71           H  
ATOM   1488 3HD2 LEU A  98       4.829  17.783  -1.528  1.00  0.71           H  
ATOM   1489  N   ALA A  99       7.339  21.572  -4.592  1.00  0.70           N  
ATOM   1490  CA  ALA A  99       8.459  21.682  -5.520  1.00  0.70           C  
ATOM   1491  C   ALA A  99       9.835  21.625  -4.898  1.00  0.70           C  
ATOM   1492  O   ALA A  99      10.042  21.966  -3.731  1.00  0.70           O  
ATOM   1493  CB  ALA A  99       8.352  22.981  -6.259  1.00  0.70           C  
ATOM   1494  H   ALA A  99       7.416  21.892  -3.638  1.00  0.70           H  
ATOM   1495  HA  ALA A  99       8.382  20.855  -6.228  1.00  0.70           H  
ATOM   1496 1HB  ALA A  99       9.158  23.028  -6.988  1.00  0.70           H  
ATOM   1497 2HB  ALA A  99       7.402  23.046  -6.759  1.00  0.70           H  
ATOM   1498 3HB  ALA A  99       8.442  23.813  -5.554  1.00  0.70           H  
ATOM   1499  N   VAL A 100      10.781  21.237  -5.731  1.00  0.70           N  
ATOM   1500  CA  VAL A 100      12.181  21.121  -5.357  1.00  0.70           C  
ATOM   1501  C   VAL A 100      13.087  21.429  -6.543  1.00  0.70           C  
ATOM   1502  O   VAL A 100      12.718  21.176  -7.680  1.00  0.70           O  
ATOM   1503  CB  VAL A 100      12.395  19.713  -4.796  1.00  0.70           C  
ATOM   1504  CG1 VAL A 100      12.055  18.783  -5.786  1.00  0.70           C  
ATOM   1505  CG2 VAL A 100      13.801  19.502  -4.408  1.00  0.70           C  
ATOM   1506  H   VAL A 100      10.499  20.992  -6.686  1.00  0.70           H  
ATOM   1507  HA  VAL A 100      12.391  21.842  -4.575  1.00  0.70           H  
ATOM   1508  HB  VAL A 100      11.752  19.576  -3.954  1.00  0.70           H  
ATOM   1509 1HG1 VAL A 100      12.198  17.777  -5.426  1.00  0.70           H  
ATOM   1510 2HG1 VAL A 100      11.024  18.917  -6.097  1.00  0.70           H  
ATOM   1511 3HG1 VAL A 100      12.700  18.982  -6.585  1.00  0.70           H  
ATOM   1512 1HG2 VAL A 100      13.932  18.510  -4.033  1.00  0.70           H  
ATOM   1513 2HG2 VAL A 100      14.445  19.630  -5.260  1.00  0.70           H  
ATOM   1514 3HG2 VAL A 100      14.052  20.210  -3.646  1.00  0.70           H  
ATOM   1515  N   GLY A 101      14.240  22.033  -6.287  1.00  0.69           N  
ATOM   1516  CA  GLY A 101      15.164  22.371  -7.355  1.00  0.69           C  
ATOM   1517  C   GLY A 101      16.104  21.212  -7.705  1.00  0.69           C  
ATOM   1518  O   GLY A 101      16.077  20.166  -7.053  1.00  0.69           O  
ATOM   1519  H   GLY A 101      14.484  22.245  -5.321  1.00  0.69           H  
ATOM   1520 1HA  GLY A 101      14.595  22.673  -8.238  1.00  0.69           H  
ATOM   1521 2HA  GLY A 101      15.733  23.233  -7.020  1.00  0.69           H  
ATOM   1522  N   PRO A 102      17.028  21.424  -8.661  1.00  0.69           N  
ATOM   1523  CA  PRO A 102      17.997  20.468  -9.182  1.00  0.69           C  
ATOM   1524  C   PRO A 102      19.027  19.983  -8.168  1.00  0.69           C  
ATOM   1525  O   PRO A 102      19.714  18.988  -8.400  1.00  0.69           O  
ATOM   1526  CB  PRO A 102      18.668  21.252 -10.316  1.00  0.69           C  
ATOM   1527  CG  PRO A 102      18.461  22.702  -9.971  1.00  0.69           C  
ATOM   1528  CD  PRO A 102      17.110  22.755  -9.303  1.00  0.69           C  
ATOM   1529  HA  PRO A 102      17.448  19.620  -9.595  1.00  0.69           H  
ATOM   1530 1HB  PRO A 102      19.731  20.981 -10.363  1.00  0.69           H  
ATOM   1531 2HB  PRO A 102      18.234  20.967 -11.276  1.00  0.69           H  
ATOM   1532 1HG  PRO A 102      19.272  23.047  -9.307  1.00  0.69           H  
ATOM   1533 2HG  PRO A 102      18.511  23.319 -10.881  1.00  0.69           H  
ATOM   1534 1HD  PRO A 102      17.135  23.573  -8.585  1.00  0.69           H  
ATOM   1535 2HD  PRO A 102      16.298  22.874 -10.050  1.00  0.69           H  
ATOM   1536  N   ASP A 103      19.195  20.711  -7.066  1.00  0.69           N  
ATOM   1537  CA  ASP A 103      20.155  20.287  -6.058  1.00  0.69           C  
ATOM   1538  C   ASP A 103      19.463  19.758  -4.798  1.00  0.69           C  
ATOM   1539  O   ASP A 103      20.102  19.574  -3.763  1.00  0.69           O  
ATOM   1540  CB  ASP A 103      21.108  21.438  -5.732  1.00  0.69           C  
ATOM   1541  CG  ASP A 103      20.456  22.645  -5.086  1.00  0.69           C  
ATOM   1542  OD1 ASP A 103      19.279  22.611  -4.745  1.00  0.69           O  
ATOM   1543  OD2 ASP A 103      21.143  23.626  -4.945  1.00  0.69           O  
ATOM   1544  H   ASP A 103      18.647  21.542  -6.914  1.00  0.69           H  
ATOM   1545  HA  ASP A 103      20.752  19.473  -6.468  1.00  0.69           H  
ATOM   1546 1HB  ASP A 103      21.886  21.073  -5.062  1.00  0.69           H  
ATOM   1547 2HB  ASP A 103      21.600  21.763  -6.650  1.00  0.69           H  
ATOM   1548  N   GLY A 104      18.148  19.534  -4.877  1.00  0.69           N  
ATOM   1549  CA  GLY A 104      17.384  19.041  -3.735  1.00  0.69           C  
ATOM   1550  C   GLY A 104      16.771  20.157  -2.864  1.00  0.69           C  
ATOM   1551  O   GLY A 104      15.953  19.878  -1.984  1.00  0.69           O  
ATOM   1552  H   GLY A 104      17.647  19.703  -5.750  1.00  0.69           H  
ATOM   1553 1HA  GLY A 104      16.589  18.394  -4.103  1.00  0.69           H  
ATOM   1554 2HA  GLY A 104      18.028  18.414  -3.120  1.00  0.69           H  
ATOM   1555  N   THR A 105      17.139  21.422  -3.091  1.00  0.69           N  
ATOM   1556  CA  THR A 105      16.566  22.508  -2.291  1.00  0.69           C  
ATOM   1557  C   THR A 105      15.053  22.615  -2.452  1.00  0.69           C  
ATOM   1558  O   THR A 105      14.539  22.647  -3.568  1.00  0.69           O  
ATOM   1559  CB  THR A 105      17.192  23.869  -2.671  1.00  0.69           C  
ATOM   1560  OG1 THR A 105      18.591  23.832  -2.444  1.00  0.69           O  
ATOM   1561  CG2 THR A 105      16.583  25.007  -1.885  1.00  0.69           C  
ATOM   1562  H   THR A 105      17.848  21.652  -3.802  1.00  0.69           H  
ATOM   1563  HA  THR A 105      16.780  22.310  -1.241  1.00  0.69           H  
ATOM   1564  HB  THR A 105      17.024  24.050  -3.733  1.00  0.69           H  
ATOM   1565  HG1 THR A 105      19.011  23.415  -3.231  1.00  0.69           H  
ATOM   1566 1HG2 THR A 105      17.048  25.942  -2.188  1.00  0.69           H  
ATOM   1567 2HG2 THR A 105      15.522  25.060  -2.082  1.00  0.69           H  
ATOM   1568 3HG2 THR A 105      16.748  24.848  -0.822  1.00  0.69           H  
ATOM   1569  N   ILE A 106      14.309  22.716  -1.353  1.00  0.69           N  
ATOM   1570  CA  ILE A 106      12.867  22.900  -1.520  1.00  0.69           C  
ATOM   1571  C   ILE A 106      12.605  24.314  -1.984  1.00  0.69           C  
ATOM   1572  O   ILE A 106      13.104  25.274  -1.394  1.00  0.69           O  
ATOM   1573  CB  ILE A 106      12.062  22.580  -0.255  1.00  0.69           C  
ATOM   1574  CG1 ILE A 106      12.212  21.129   0.045  1.00  0.69           C  
ATOM   1575  CG2 ILE A 106      10.573  22.970  -0.413  1.00  0.69           C  
ATOM   1576  CD1 ILE A 106      11.627  20.704   1.347  1.00  0.69           C  
ATOM   1577  H   ILE A 106      14.732  22.672  -0.436  1.00  0.69           H  
ATOM   1578  HA  ILE A 106      12.515  22.221  -2.294  1.00  0.69           H  
ATOM   1579  HB  ILE A 106      12.484  23.130   0.584  1.00  0.69           H  
ATOM   1580 1HG1 ILE A 106      11.742  20.590  -0.745  1.00  0.69           H  
ATOM   1581 2HG1 ILE A 106      13.276  20.879   0.049  1.00  0.69           H  
ATOM   1582 1HG2 ILE A 106      10.043  22.733   0.502  1.00  0.69           H  
ATOM   1583 2HG2 ILE A 106      10.490  24.038  -0.612  1.00  0.69           H  
ATOM   1584 3HG2 ILE A 106      10.134  22.416  -1.241  1.00  0.69           H  
ATOM   1585 1HD1 ILE A 106      11.787  19.644   1.463  1.00  0.69           H  
ATOM   1586 2HD1 ILE A 106      12.116  21.241   2.159  1.00  0.69           H  
ATOM   1587 3HD1 ILE A 106      10.562  20.917   1.366  1.00  0.69           H  
ATOM   1588  N   VAL A 107      11.839  24.432  -3.048  1.00  0.70           N  
ATOM   1589  CA  VAL A 107      11.552  25.723  -3.641  1.00  0.70           C  
ATOM   1590  C   VAL A 107      10.160  26.164  -3.225  1.00  0.70           C  
ATOM   1591  O   VAL A 107       9.230  25.375  -3.353  1.00  0.70           O  
ATOM   1592  CB  VAL A 107      11.659  25.630  -5.172  1.00  0.70           C  
ATOM   1593  CG1 VAL A 107      11.299  26.935  -5.811  1.00  0.70           C  
ATOM   1594  CG2 VAL A 107      13.064  25.237  -5.535  1.00  0.70           C  
ATOM   1595  H   VAL A 107      11.421  23.584  -3.438  1.00  0.70           H  
ATOM   1596  HA  VAL A 107      12.309  26.421  -3.310  1.00  0.70           H  
ATOM   1597  HB  VAL A 107      10.961  24.873  -5.535  1.00  0.70           H  
ATOM   1598 1HG1 VAL A 107      11.374  26.848  -6.893  1.00  0.70           H  
ATOM   1599 2HG1 VAL A 107      10.286  27.191  -5.543  1.00  0.70           H  
ATOM   1600 3HG1 VAL A 107      11.974  27.720  -5.466  1.00  0.70           H  
ATOM   1601 1HG2 VAL A 107      13.152  25.146  -6.619  1.00  0.70           H  
ATOM   1602 2HG2 VAL A 107      13.758  25.995  -5.173  1.00  0.70           H  
ATOM   1603 3HG2 VAL A 107      13.294  24.290  -5.071  1.00  0.70           H  
ATOM   1604  N   PRO A 108       9.962  27.369  -2.673  1.00  0.71           N  
ATOM   1605  CA  PRO A 108       8.658  27.836  -2.291  1.00  0.71           C  
ATOM   1606  C   PRO A 108       7.784  27.655  -3.506  1.00  0.71           C  
ATOM   1607  O   PRO A 108       8.160  28.011  -4.620  1.00  0.71           O  
ATOM   1608  CB  PRO A 108       8.915  29.301  -1.938  1.00  0.71           C  
ATOM   1609  CG  PRO A 108      10.354  29.309  -1.459  1.00  0.71           C  
ATOM   1610  CD  PRO A 108      11.066  28.299  -2.359  1.00  0.71           C  
ATOM   1611  HA  PRO A 108       8.287  27.256  -1.436  1.00  0.71           H  
ATOM   1612 1HB  PRO A 108       8.777  29.926  -2.824  1.00  0.71           H  
ATOM   1613 2HB  PRO A 108       8.191  29.641  -1.174  1.00  0.71           H  
ATOM   1614 1HG  PRO A 108      10.775  30.326  -1.559  1.00  0.71           H  
ATOM   1615 2HG  PRO A 108      10.402  29.043  -0.393  1.00  0.71           H  
ATOM   1616 1HD  PRO A 108      11.456  28.782  -3.271  1.00  0.71           H  
ATOM   1617 2HD  PRO A 108      11.852  27.811  -1.761  1.00  0.71           H  
ATOM   1618  N   ALA A 109       6.593  27.159  -3.297  1.00  0.73           N  
ATOM   1619  CA  ALA A 109       5.697  26.839  -4.383  1.00  0.73           C  
ATOM   1620  C   ALA A 109       5.407  28.024  -5.279  1.00  0.73           C  
ATOM   1621  O   ALA A 109       5.272  27.882  -6.499  1.00  0.73           O  
ATOM   1622  CB  ALA A 109       4.435  26.329  -3.786  1.00  0.73           C  
ATOM   1623  H   ALA A 109       6.312  26.918  -2.354  1.00  0.73           H  
ATOM   1624  HA  ALA A 109       6.159  26.055  -4.985  1.00  0.73           H  
ATOM   1625 1HB  ALA A 109       3.788  26.050  -4.573  1.00  0.73           H  
ATOM   1626 2HB  ALA A 109       4.666  25.468  -3.167  1.00  0.73           H  
ATOM   1627 3HB  ALA A 109       3.979  27.103  -3.174  1.00  0.73           H  
ATOM   1628  N   LYS A 110       5.359  29.209  -4.680  1.00  0.75           N  
ATOM   1629  CA  LYS A 110       5.087  30.461  -5.375  1.00  0.75           C  
ATOM   1630  C   LYS A 110       6.114  30.791  -6.470  1.00  0.75           C  
ATOM   1631  O   LYS A 110       5.844  31.613  -7.346  1.00  0.75           O  
ATOM   1632  CB  LYS A 110       5.034  31.600  -4.356  1.00  0.75           C  
ATOM   1633  CG  LYS A 110       6.377  31.880  -3.695  1.00  0.75           C  
ATOM   1634  CD  LYS A 110       6.300  32.974  -2.645  1.00  0.75           C  
ATOM   1635  CE  LYS A 110       7.674  33.229  -2.037  1.00  0.75           C  
ATOM   1636  NZ  LYS A 110       7.647  34.327  -1.033  1.00  0.75           N  
ATOM   1637  H   LYS A 110       5.515  29.237  -3.682  1.00  0.75           H  
ATOM   1638  HA  LYS A 110       4.112  30.375  -5.856  1.00  0.75           H  
ATOM   1639 1HB  LYS A 110       4.699  32.514  -4.845  1.00  0.75           H  
ATOM   1640 2HB  LYS A 110       4.319  31.357  -3.572  1.00  0.75           H  
ATOM   1641 1HG  LYS A 110       6.736  30.967  -3.231  1.00  0.75           H  
ATOM   1642 2HG  LYS A 110       7.091  32.189  -4.452  1.00  0.75           H  
ATOM   1643 1HD  LYS A 110       5.923  33.894  -3.091  1.00  0.75           H  
ATOM   1644 2HD  LYS A 110       5.620  32.664  -1.847  1.00  0.75           H  
ATOM   1645 1HE  LYS A 110       8.015  32.316  -1.548  1.00  0.75           H  
ATOM   1646 2HE  LYS A 110       8.377  33.486  -2.831  1.00  0.75           H  
ATOM   1647 1HZ  LYS A 110       8.573  34.455  -0.656  1.00  0.75           H  
ATOM   1648 2HZ  LYS A 110       7.343  35.179  -1.479  1.00  0.75           H  
ATOM   1649 3HZ  LYS A 110       7.009  34.097  -0.286  1.00  0.75           H  
ATOM   1650  N   GLU A 111       7.302  30.180  -6.404  1.00  0.78           N  
ATOM   1651  CA  GLU A 111       8.360  30.435  -7.370  1.00  0.78           C  
ATOM   1652  C   GLU A 111       8.316  29.480  -8.569  1.00  0.78           C  
ATOM   1653  O   GLU A 111       9.170  29.573  -9.455  1.00  0.78           O  
ATOM   1654  CB  GLU A 111       9.735  30.339  -6.696  1.00  0.78           C  
ATOM   1655  CG  GLU A 111       9.983  31.382  -5.600  1.00  0.78           C  
ATOM   1656  CD  GLU A 111      11.350  31.281  -4.938  1.00  0.78           C  
ATOM   1657  OE1 GLU A 111      12.122  30.421  -5.299  1.00  0.78           O  
ATOM   1658  OE2 GLU A 111      11.610  32.071  -4.056  1.00  0.78           O  
ATOM   1659  H   GLU A 111       7.478  29.485  -5.680  1.00  0.78           H  
ATOM   1660  HA  GLU A 111       8.235  31.449  -7.747  1.00  0.78           H  
ATOM   1661 1HB  GLU A 111       9.829  29.368  -6.236  1.00  0.78           H  
ATOM   1662 2HB  GLU A 111      10.521  30.428  -7.444  1.00  0.78           H  
ATOM   1663 1HG  GLU A 111       9.863  32.378  -6.023  1.00  0.78           H  
ATOM   1664 2HG  GLU A 111       9.223  31.249  -4.839  1.00  0.78           H  
ATOM   1665  N   THR A 112       7.344  28.555  -8.605  1.00  0.81           N  
ATOM   1666  CA  THR A 112       7.302  27.589  -9.701  1.00  0.81           C  
ATOM   1667  C   THR A 112       6.002  27.645 -10.503  1.00  0.81           C  
ATOM   1668  O   THR A 112       4.941  27.967  -9.973  1.00  0.81           O  
ATOM   1669  CB  THR A 112       7.455  26.172  -9.132  1.00  0.81           C  
ATOM   1670  OG1 THR A 112       6.337  25.877  -8.269  1.00  0.81           O  
ATOM   1671  CG2 THR A 112       8.744  26.078  -8.328  1.00  0.81           C  
ATOM   1672  H   THR A 112       6.645  28.504  -7.863  1.00  0.81           H  
ATOM   1673  HA  THR A 112       8.126  27.791 -10.381  1.00  0.81           H  
ATOM   1674  HB  THR A 112       7.480  25.450  -9.948  1.00  0.81           H  
ATOM   1675  HG1 THR A 112       6.118  26.661  -7.712  1.00  0.81           H  
ATOM   1676 1HG2 THR A 112       8.851  25.091  -7.938  1.00  0.81           H  
ATOM   1677 2HG2 THR A 112       9.593  26.305  -8.971  1.00  0.81           H  
ATOM   1678 3HG2 THR A 112       8.711  26.790  -7.501  1.00  0.81           H  
ATOM   1679  N   GLY A 113       6.078  27.289 -11.790  1.00  0.82           N  
ATOM   1680  CA  GLY A 113       4.879  27.234 -12.622  1.00  0.82           C  
ATOM   1681  C   GLY A 113       4.304  25.817 -12.746  1.00  0.82           C  
ATOM   1682  O   GLY A 113       5.021  24.842 -12.521  1.00  0.82           O  
ATOM   1683  H   GLY A 113       6.977  27.052 -12.184  1.00  0.82           H  
ATOM   1684 1HA  GLY A 113       4.135  27.907 -12.196  1.00  0.82           H  
ATOM   1685 2HA  GLY A 113       5.134  27.616 -13.609  1.00  0.82           H  
ATOM   1686  N   PRO A 114       3.084  25.690 -13.305  1.00  0.82           N  
ATOM   1687  CA  PRO A 114       2.315  24.470 -13.541  1.00  0.82           C  
ATOM   1688  C   PRO A 114       2.909  23.504 -14.551  1.00  0.82           C  
ATOM   1689  O   PRO A 114       2.495  22.346 -14.621  1.00  0.82           O  
ATOM   1690  CB  PRO A 114       0.984  25.016 -14.055  1.00  0.82           C  
ATOM   1691  CG  PRO A 114       1.305  26.363 -14.635  1.00  0.82           C  
ATOM   1692  CD  PRO A 114       2.387  26.914 -13.754  1.00  0.82           C  
ATOM   1693  HA  PRO A 114       2.179  23.956 -12.583  1.00  0.82           H  
ATOM   1694 1HB  PRO A 114       0.561  24.325 -14.796  1.00  0.82           H  
ATOM   1695 2HB  PRO A 114       0.268  25.085 -13.241  1.00  0.82           H  
ATOM   1696 1HG  PRO A 114       1.622  26.256 -15.684  1.00  0.82           H  
ATOM   1697 2HG  PRO A 114       0.403  26.994 -14.642  1.00  0.82           H  
ATOM   1698 1HD  PRO A 114       3.028  27.561 -14.361  1.00  0.82           H  
ATOM   1699 2HD  PRO A 114       1.942  27.444 -12.894  1.00  0.82           H  
ATOM   1700  N   GLY A 115       3.830  23.979 -15.377  1.00  0.80           N  
ATOM   1701  CA  GLY A 115       4.459  23.111 -16.358  1.00  0.80           C  
ATOM   1702  C   GLY A 115       5.937  22.878 -16.052  1.00  0.80           C  
ATOM   1703  O   GLY A 115       6.658  22.311 -16.875  1.00  0.80           O  
ATOM   1704  H   GLY A 115       4.121  24.941 -15.316  1.00  0.80           H  
ATOM   1705 1HA  GLY A 115       3.939  22.154 -16.388  1.00  0.80           H  
ATOM   1706 2HA  GLY A 115       4.357  23.556 -17.347  1.00  0.80           H  
ATOM   1707  N   SER A 116       6.409  23.354 -14.902  1.00  0.77           N  
ATOM   1708  CA  SER A 116       7.827  23.234 -14.583  1.00  0.77           C  
ATOM   1709  C   SER A 116       8.288  21.819 -14.270  1.00  0.77           C  
ATOM   1710  O   SER A 116       7.610  21.047 -13.604  1.00  0.77           O  
ATOM   1711  CB  SER A 116       8.204  24.134 -13.426  1.00  0.77           C  
ATOM   1712  OG  SER A 116       9.564  23.953 -13.084  1.00  0.77           O  
ATOM   1713  H   SER A 116       5.789  23.798 -14.222  1.00  0.77           H  
ATOM   1714  HA  SER A 116       8.387  23.572 -15.456  1.00  0.77           H  
ATOM   1715 1HB  SER A 116       8.027  25.169 -13.706  1.00  0.77           H  
ATOM   1716 2HB  SER A 116       7.570  23.915 -12.563  1.00  0.77           H  
ATOM   1717  HG  SER A 116       9.817  24.735 -12.578  1.00  0.77           H  
ATOM   1718  N   GLU A 117       9.504  21.490 -14.662  1.00  0.74           N  
ATOM   1719  CA  GLU A 117      10.047  20.193 -14.279  1.00  0.74           C  
ATOM   1720  C   GLU A 117      10.252  20.099 -12.769  1.00  0.74           C  
ATOM   1721  O   GLU A 117      10.297  19.007 -12.202  1.00  0.74           O  
ATOM   1722  CB  GLU A 117      11.341  19.872 -15.014  1.00  0.74           C  
ATOM   1723  CG  GLU A 117      11.149  19.588 -16.490  1.00  0.74           C  
ATOM   1724  CD  GLU A 117      12.405  19.152 -17.169  1.00  0.74           C  
ATOM   1725  OE1 GLU A 117      13.462  19.571 -16.779  1.00  0.74           O  
ATOM   1726  OE2 GLU A 117      12.306  18.340 -18.065  1.00  0.74           O  
ATOM   1727  H   GLU A 117      10.050  22.135 -15.215  1.00  0.74           H  
ATOM   1728  HA  GLU A 117       9.323  19.440 -14.560  1.00  0.74           H  
ATOM   1729 1HB  GLU A 117      12.036  20.706 -14.911  1.00  0.74           H  
ATOM   1730 2HB  GLU A 117      11.809  18.996 -14.558  1.00  0.74           H  
ATOM   1731 1HG  GLU A 117      10.398  18.808 -16.603  1.00  0.74           H  
ATOM   1732 2HG  GLU A 117      10.770  20.487 -16.972  1.00  0.74           H  
ATOM   1733  N   ASP A 118      10.332  21.254 -12.104  1.00  0.71           N  
ATOM   1734  CA  ASP A 118      10.582  21.304 -10.675  1.00  0.71           C  
ATOM   1735  C   ASP A 118       9.361  20.869  -9.848  1.00  0.71           C  
ATOM   1736  O   ASP A 118       9.436  20.737  -8.621  1.00  0.71           O  
ATOM   1737  CB  ASP A 118      11.139  22.658 -10.266  1.00  0.71           C  
ATOM   1738  CG  ASP A 118      12.607  22.832 -10.819  1.00  0.71           C  
ATOM   1739  OD1 ASP A 118      13.181  21.829 -11.241  1.00  0.71           O  
ATOM   1740  OD2 ASP A 118      13.115  23.931 -10.804  1.00  0.71           O  
ATOM   1741  H   ASP A 118      10.216  22.131 -12.603  1.00  0.71           H  
ATOM   1742  HA  ASP A 118      11.379  20.624 -10.477  1.00  0.71           H  
ATOM   1743 1HB  ASP A 118      10.504  23.452 -10.645  1.00  0.71           H  
ATOM   1744 2HB  ASP A 118      11.160  22.732  -9.178  1.00  0.71           H  
ATOM   1745  N   ILE A 119       8.225  20.636 -10.526  1.00  0.70           N  
ATOM   1746  CA  ILE A 119       7.033  20.147  -9.851  1.00  0.70           C  
ATOM   1747  C   ILE A 119       6.673  18.729 -10.336  1.00  0.70           C  
ATOM   1748  O   ILE A 119       5.536  18.279 -10.122  1.00  0.70           O  
ATOM   1749  CB  ILE A 119       5.811  21.057 -10.082  1.00  0.70           C  
ATOM   1750  CG1 ILE A 119       5.468  21.124 -11.504  1.00  0.70           C  
ATOM   1751  CG2 ILE A 119       6.112  22.470  -9.615  1.00  0.70           C  
ATOM   1752  CD1 ILE A 119       4.146  21.714 -11.773  1.00  0.70           C  
ATOM   1753  H   ILE A 119       8.181  20.776 -11.539  1.00  0.70           H  
ATOM   1754  HA  ILE A 119       7.226  20.103  -8.779  1.00  0.70           H  
ATOM   1755  HB  ILE A 119       4.951  20.666  -9.540  1.00  0.70           H  
ATOM   1756 1HG1 ILE A 119       6.177  21.762 -11.978  1.00  0.70           H  
ATOM   1757 2HG1 ILE A 119       5.522  20.127 -11.948  1.00  0.70           H  
ATOM   1758 1HG2 ILE A 119       5.250  23.110  -9.790  1.00  0.70           H  
ATOM   1759 2HG2 ILE A 119       6.338  22.448  -8.567  1.00  0.70           H  
ATOM   1760 3HG2 ILE A 119       6.962  22.864 -10.168  1.00  0.70           H  
ATOM   1761 1HD1 ILE A 119       4.017  21.736 -12.830  1.00  0.70           H  
ATOM   1762 2HD1 ILE A 119       3.371  21.105 -11.325  1.00  0.70           H  
ATOM   1763 3HD1 ILE A 119       4.098  22.722 -11.366  1.00  0.70           H  
ATOM   1764  N   LEU A 120       7.610  18.044 -11.023  1.00  0.73           N  
ATOM   1765  CA  LEU A 120       7.345  16.687 -11.516  1.00  0.73           C  
ATOM   1766  C   LEU A 120       7.943  15.546 -10.685  1.00  0.73           C  
ATOM   1767  O   LEU A 120       9.145  15.526 -10.388  1.00  0.73           O  
ATOM   1768  CB  LEU A 120       7.842  16.555 -12.945  1.00  0.73           C  
ATOM   1769  CG  LEU A 120       7.136  17.394 -13.970  1.00  0.73           C  
ATOM   1770  CD1 LEU A 120       7.754  17.138 -15.332  1.00  0.73           C  
ATOM   1771  CD2 LEU A 120       5.678  17.046 -13.958  1.00  0.73           C  
ATOM   1772  H   LEU A 120       8.523  18.462 -11.211  1.00  0.73           H  
ATOM   1773  HA  LEU A 120       6.266  16.550 -11.529  1.00  0.73           H  
ATOM   1774 1HB  LEU A 120       8.887  16.868 -12.959  1.00  0.73           H  
ATOM   1775 2HB  LEU A 120       7.812  15.544 -13.231  1.00  0.73           H  
ATOM   1776  HG  LEU A 120       7.258  18.451 -13.728  1.00  0.73           H  
ATOM   1777 1HD1 LEU A 120       7.250  17.751 -16.079  1.00  0.73           H  
ATOM   1778 2HD1 LEU A 120       8.802  17.390 -15.310  1.00  0.73           H  
ATOM   1779 3HD1 LEU A 120       7.643  16.085 -15.589  1.00  0.73           H  
ATOM   1780 1HD2 LEU A 120       5.153  17.655 -14.693  1.00  0.73           H  
ATOM   1781 2HD2 LEU A 120       5.548  15.990 -14.198  1.00  0.73           H  
ATOM   1782 3HD2 LEU A 120       5.271  17.240 -12.967  1.00  0.73           H  
ATOM   1783  N   TYR A 121       7.085  14.569 -10.359  1.00  0.81           N  
ATOM   1784  CA  TYR A 121       7.445  13.422  -9.532  1.00  0.81           C  
ATOM   1785  C   TYR A 121       6.986  12.054 -10.063  1.00  0.81           C  
ATOM   1786  O   TYR A 121       5.907  11.920 -10.649  1.00  0.81           O  
ATOM   1787  CB  TYR A 121       6.841  13.606  -8.135  1.00  0.81           C  
ATOM   1788  CG  TYR A 121       7.298  14.842  -7.430  1.00  0.81           C  
ATOM   1789  CD1 TYR A 121       6.616  16.052  -7.612  1.00  0.81           C  
ATOM   1790  CD2 TYR A 121       8.395  14.782  -6.607  1.00  0.81           C  
ATOM   1791  CE1 TYR A 121       7.054  17.185  -6.958  1.00  0.81           C  
ATOM   1792  CE2 TYR A 121       8.822  15.903  -5.967  1.00  0.81           C  
ATOM   1793  CZ  TYR A 121       8.167  17.098  -6.134  1.00  0.81           C  
ATOM   1794  OH  TYR A 121       8.614  18.194  -5.471  1.00  0.81           O  
ATOM   1795  H   TYR A 121       6.119  14.664 -10.655  1.00  0.81           H  
ATOM   1796  HA  TYR A 121       8.524  13.407  -9.460  1.00  0.81           H  
ATOM   1797 1HB  TYR A 121       5.751  13.643  -8.216  1.00  0.81           H  
ATOM   1798 2HB  TYR A 121       7.098  12.743  -7.516  1.00  0.81           H  
ATOM   1799  HD1 TYR A 121       5.741  16.100  -8.269  1.00  0.81           H  
ATOM   1800  HD2 TYR A 121       8.924  13.838  -6.468  1.00  0.81           H  
ATOM   1801  HE1 TYR A 121       6.530  18.137  -7.090  1.00  0.81           H  
ATOM   1802  HE2 TYR A 121       9.683  15.851  -5.323  1.00  0.81           H  
ATOM   1803  HH  TYR A 121       9.190  17.907  -4.747  1.00  0.81           H  
ATOM   1804  N   VAL A 122       7.764  11.021  -9.769  1.00  0.97           N  
ATOM   1805  CA  VAL A 122       7.389   9.658 -10.122  1.00  0.97           C  
ATOM   1806  C   VAL A 122       7.094   8.884  -8.852  1.00  0.97           C  
ATOM   1807  O   VAL A 122       7.819   8.974  -7.861  1.00  0.97           O  
ATOM   1808  CB  VAL A 122       8.501   8.938 -10.910  1.00  0.97           C  
ATOM   1809  CG1 VAL A 122       8.085   7.516 -11.244  1.00  0.97           C  
ATOM   1810  CG2 VAL A 122       8.807   9.697 -12.117  1.00  0.97           C  
ATOM   1811  H   VAL A 122       8.646  11.196  -9.300  1.00  0.97           H  
ATOM   1812  HA  VAL A 122       6.490   9.680 -10.740  1.00  0.97           H  
ATOM   1813  HB  VAL A 122       9.367   8.873 -10.315  1.00  0.97           H  
ATOM   1814 1HG1 VAL A 122       8.886   7.024 -11.791  1.00  0.97           H  
ATOM   1815 2HG1 VAL A 122       7.883   6.958 -10.333  1.00  0.97           H  
ATOM   1816 3HG1 VAL A 122       7.184   7.542 -11.863  1.00  0.97           H  
ATOM   1817 1HG2 VAL A 122       9.605   9.209 -12.670  1.00  0.97           H  
ATOM   1818 2HG2 VAL A 122       7.927   9.771 -12.745  1.00  0.97           H  
ATOM   1819 3HG2 VAL A 122       9.124  10.680 -11.805  1.00  0.97           H  
ATOM   1820  N   LEU A 123       5.986   8.172  -8.850  1.00  1.23           N  
ATOM   1821  CA  LEU A 123       5.602   7.378  -7.699  1.00  1.23           C  
ATOM   1822  C   LEU A 123       6.085   5.938  -7.876  1.00  1.23           C  
ATOM   1823  O   LEU A 123       5.725   5.274  -8.851  1.00  1.23           O  
ATOM   1824  CB  LEU A 123       4.081   7.457  -7.548  1.00  1.23           C  
ATOM   1825  CG  LEU A 123       3.520   8.660  -6.760  1.00  1.23           C  
ATOM   1826  CD1 LEU A 123       3.967   9.984  -7.402  1.00  1.23           C  
ATOM   1827  CD2 LEU A 123       2.017   8.570  -6.738  1.00  1.23           C  
ATOM   1828  H   LEU A 123       5.409   8.157  -9.681  1.00  1.23           H  
ATOM   1829  HA  LEU A 123       6.071   7.793  -6.806  1.00  1.23           H  
ATOM   1830 1HB  LEU A 123       3.654   7.517  -8.548  1.00  1.23           H  
ATOM   1831 2HB  LEU A 123       3.719   6.544  -7.101  1.00  1.23           H  
ATOM   1832  HG  LEU A 123       3.882   8.624  -5.754  1.00  1.23           H  
ATOM   1833 1HD1 LEU A 123       3.559  10.821  -6.833  1.00  1.23           H  
ATOM   1834 2HD1 LEU A 123       5.048  10.047  -7.392  1.00  1.23           H  
ATOM   1835 3HD1 LEU A 123       3.606  10.038  -8.430  1.00  1.23           H  
ATOM   1836 1HD2 LEU A 123       1.614   9.409  -6.181  1.00  1.23           H  
ATOM   1837 2HD2 LEU A 123       1.636   8.601  -7.760  1.00  1.23           H  
ATOM   1838 3HD2 LEU A 123       1.714   7.636  -6.265  1.00  1.23           H  
ATOM   1839  N   TYR A 124       6.906   5.467  -6.934  1.00  1.61           N  
ATOM   1840  CA  TYR A 124       7.490   4.126  -6.999  1.00  1.61           C  
ATOM   1841  C   TYR A 124       7.428   3.345  -5.672  1.00  1.61           C  
ATOM   1842  O   TYR A 124       8.253   3.594  -4.787  1.00  1.61           O  
ATOM   1843  CB  TYR A 124       8.940   4.198  -7.443  1.00  1.61           C  
ATOM   1844  CG  TYR A 124       9.542   2.838  -7.638  1.00  1.61           C  
ATOM   1845  CD1 TYR A 124       9.293   2.127  -8.800  1.00  1.61           C  
ATOM   1846  CD2 TYR A 124      10.326   2.289  -6.641  1.00  1.61           C  
ATOM   1847  CE1 TYR A 124       9.840   0.870  -8.968  1.00  1.61           C  
ATOM   1848  CE2 TYR A 124      10.873   1.034  -6.801  1.00  1.61           C  
ATOM   1849  CZ  TYR A 124      10.634   0.323  -7.963  1.00  1.61           C  
ATOM   1850  OH  TYR A 124      11.180  -0.931  -8.130  1.00  1.61           O  
ATOM   1851  H   TYR A 124       7.171   6.088  -6.164  1.00  1.61           H  
ATOM   1852  HA  TYR A 124       6.964   3.574  -7.768  1.00  1.61           H  
ATOM   1853 1HB  TYR A 124       9.011   4.748  -8.384  1.00  1.61           H  
ATOM   1854 2HB  TYR A 124       9.528   4.735  -6.699  1.00  1.61           H  
ATOM   1855  HD1 TYR A 124       8.668   2.561  -9.581  1.00  1.61           H  
ATOM   1856  HD2 TYR A 124      10.505   2.847  -5.732  1.00  1.61           H  
ATOM   1857  HE1 TYR A 124       9.649   0.309  -9.882  1.00  1.61           H  
ATOM   1858  HE2 TYR A 124      11.490   0.604  -6.012  1.00  1.61           H  
ATOM   1859  HH  TYR A 124      10.913  -1.284  -8.983  1.00  1.61           H  
ATOM   1860  N   PRO A 125       6.399   2.506  -5.464  1.00  2.11           N  
ATOM   1861  CA  PRO A 125       6.180   1.681  -4.293  1.00  2.11           C  
ATOM   1862  C   PRO A 125       6.837   0.321  -4.477  1.00  2.11           C  
ATOM   1863  O   PRO A 125       7.960   0.093  -4.023  1.00  2.11           O  
ATOM   1864  OXT PRO A 125       6.304  -0.490  -5.229  1.00  2.11           O  
ATOM   1865  CB  PRO A 125       4.656   1.564  -4.257  1.00  2.11           C  
ATOM   1866  CG  PRO A 125       4.234   1.597  -5.719  1.00  2.11           C  
ATOM   1867  CD  PRO A 125       5.289   2.442  -6.444  1.00  2.11           C  
ATOM   1868  HA  PRO A 125       6.576   2.174  -3.399  1.00  2.11           H  
ATOM   1869 1HB  PRO A 125       4.375   0.634  -3.751  1.00  2.11           H  
ATOM   1870 2HB  PRO A 125       4.224   2.376  -3.663  1.00  2.11           H  
ATOM   1871 1HG  PRO A 125       4.164   0.573  -6.114  1.00  2.11           H  
ATOM   1872 2HG  PRO A 125       3.227   2.034  -5.797  1.00  2.11           H  
ATOM   1873 1HD  PRO A 125       5.601   1.908  -7.356  1.00  2.11           H  
ATOM   1874 2HD  PRO A 125       4.884   3.443  -6.662  1.00  2.11           H  
ENDMDL

