REMARK ID 642004 DOMAINID 635587 MODEL 1 6g61-NE-1
MODEL     1
ATOM      1  N   MET A   1       1.913  -2.168  -0.966  1.00  2.23           N  
ATOM      2  CA  MET A   1       2.816  -1.071  -1.286  1.00  2.23           C  
ATOM      3  C   MET A   1       2.484   0.159  -0.453  1.00  2.23           C  
ATOM      4  O   MET A   1       1.357   0.654  -0.474  1.00  2.23           O  
ATOM      5  CB  MET A   1       2.757  -0.754  -2.775  1.00  2.23           C  
ATOM      6  CG  MET A   1       3.705   0.335  -3.203  1.00  2.23           C  
ATOM      7  SD  MET A   1       5.428  -0.136  -3.014  1.00  2.23           S  
ATOM      8  CE  MET A   1       6.199   1.455  -2.838  1.00  2.23           C  
ATOM      9 1H   MET A   1       2.236  -3.014  -1.412  1.00  2.23           H  
ATOM     10 2H   MET A   1       1.896  -2.299   0.036  1.00  2.23           H  
ATOM     11 3H   MET A   1       0.984  -1.947  -1.293  1.00  2.23           H  
ATOM     12  HA  MET A   1       3.832  -1.376  -1.034  1.00  2.23           H  
ATOM     13 1HB  MET A   1       2.986  -1.649  -3.351  1.00  2.23           H  
ATOM     14 2HB  MET A   1       1.747  -0.439  -3.041  1.00  2.23           H  
ATOM     15 1HG  MET A   1       3.528   0.576  -4.250  1.00  2.23           H  
ATOM     16 2HG  MET A   1       3.519   1.223  -2.634  1.00  2.23           H  
ATOM     17 1HE  MET A   1       7.273   1.323  -2.738  1.00  2.23           H  
ATOM     18 2HE  MET A   1       5.989   2.062  -3.720  1.00  2.23           H  
ATOM     19 3HE  MET A   1       5.814   1.946  -1.955  1.00  2.23           H  
ATOM     20  N   GLY A   2       3.479   0.663   0.273  1.00  1.73           N  
ATOM     21  CA  GLY A   2       3.295   1.815   1.163  1.00  1.73           C  
ATOM     22  C   GLY A   2       3.356   3.209   0.513  1.00  1.73           C  
ATOM     23  O   GLY A   2       3.206   4.212   1.210  1.00  1.73           O  
ATOM     24  H   GLY A   2       4.391   0.225   0.249  1.00  1.73           H  
ATOM     25 1HA  GLY A   2       2.338   1.707   1.673  1.00  1.73           H  
ATOM     26 2HA  GLY A   2       4.052   1.759   1.948  1.00  1.73           H  
ATOM     27  N   ILE A   3       3.638   3.287  -0.781  1.00  1.33           N  
ATOM     28  CA  ILE A   3       3.727   4.582  -1.457  1.00  1.33           C  
ATOM     29  C   ILE A   3       2.862   4.586  -2.717  1.00  1.33           C  
ATOM     30  O   ILE A   3       3.006   3.710  -3.572  1.00  1.33           O  
ATOM     31  CB  ILE A   3       5.166   4.928  -1.869  1.00  1.33           C  
ATOM     32  CG1 ILE A   3       6.118   4.926  -0.703  1.00  1.33           C  
ATOM     33  CG2 ILE A   3       5.190   6.298  -2.440  1.00  1.33           C  
ATOM     34  CD1 ILE A   3       7.511   5.097  -1.169  1.00  1.33           C  
ATOM     35  H   ILE A   3       3.763   2.439  -1.304  1.00  1.33           H  
ATOM     36  HA  ILE A   3       3.354   5.356  -0.791  1.00  1.33           H  
ATOM     37  HB  ILE A   3       5.523   4.232  -2.610  1.00  1.33           H  
ATOM     38 1HG1 ILE A   3       5.878   5.730  -0.023  1.00  1.33           H  
ATOM     39 2HG1 ILE A   3       6.051   3.982  -0.170  1.00  1.33           H  
ATOM     40 1HG2 ILE A   3       6.206   6.515  -2.708  1.00  1.33           H  
ATOM     41 2HG2 ILE A   3       4.551   6.358  -3.317  1.00  1.33           H  
ATOM     42 3HG2 ILE A   3       4.850   7.011  -1.692  1.00  1.33           H  
ATOM     43 1HD1 ILE A   3       8.189   5.090  -0.334  1.00  1.33           H  
ATOM     44 2HD1 ILE A   3       7.761   4.295  -1.850  1.00  1.33           H  
ATOM     45 3HD1 ILE A   3       7.596   6.034  -1.694  1.00  1.33           H  
ATOM     46  N   ILE A   4       2.001   5.584  -2.863  1.00  1.06           N  
ATOM     47  CA  ILE A   4       1.146   5.664  -4.042  1.00  1.06           C  
ATOM     48  C   ILE A   4       1.757   6.560  -5.132  1.00  1.06           C  
ATOM     49  O   ILE A   4       2.006   7.733  -4.877  1.00  1.06           O  
ATOM     50  CB  ILE A   4      -0.220   6.243  -3.651  1.00  1.06           C  
ATOM     51  CG1 ILE A   4      -0.891   5.330  -2.627  1.00  1.06           C  
ATOM     52  CG2 ILE A   4      -1.079   6.455  -4.882  1.00  1.06           C  
ATOM     53  CD1 ILE A   4      -2.128   5.925  -2.020  1.00  1.06           C  
ATOM     54  H   ILE A   4       1.922   6.285  -2.125  1.00  1.06           H  
ATOM     55  HA  ILE A   4       0.996   4.655  -4.400  1.00  1.06           H  
ATOM     56  HB  ILE A   4      -0.065   7.206  -3.158  1.00  1.06           H  
ATOM     57 1HG1 ILE A   4      -1.148   4.385  -3.102  1.00  1.06           H  
ATOM     58 2HG1 ILE A   4      -0.180   5.132  -1.819  1.00  1.06           H  
ATOM     59 1HG2 ILE A   4      -2.034   6.884  -4.590  1.00  1.06           H  
ATOM     60 2HG2 ILE A   4      -0.572   7.135  -5.570  1.00  1.06           H  
ATOM     61 3HG2 ILE A   4      -1.246   5.502  -5.378  1.00  1.06           H  
ATOM     62 1HD1 ILE A   4      -2.537   5.230  -1.292  1.00  1.06           H  
ATOM     63 2HD1 ILE A   4      -1.872   6.858  -1.528  1.00  1.06           H  
ATOM     64 3HD1 ILE A   4      -2.862   6.116  -2.799  1.00  1.06           H  
ATOM     65  N   PRO A   5       2.044   6.062  -6.346  1.00  0.89           N  
ATOM     66  CA  PRO A   5       2.612   6.862  -7.413  1.00  0.89           C  
ATOM     67  C   PRO A   5       1.578   7.844  -7.922  1.00  0.89           C  
ATOM     68  O   PRO A   5       0.408   7.481  -8.061  1.00  0.89           O  
ATOM     69  CB  PRO A   5       2.960   5.823  -8.477  1.00  0.89           C  
ATOM     70  CG  PRO A   5       1.996   4.671  -8.219  1.00  0.89           C  
ATOM     71  CD  PRO A   5       1.770   4.662  -6.704  1.00  0.89           C  
ATOM     72  HA  PRO A   5       3.507   7.381  -7.051  1.00  0.89           H  
ATOM     73 1HB  PRO A   5       2.842   6.269  -9.480  1.00  0.89           H  
ATOM     74 2HB  PRO A   5       4.017   5.531  -8.380  1.00  0.89           H  
ATOM     75 1HG  PRO A   5       1.064   4.830  -8.782  1.00  0.89           H  
ATOM     76 2HG  PRO A   5       2.429   3.728  -8.585  1.00  0.89           H  
ATOM     77 1HD  PRO A   5       0.720   4.401  -6.526  1.00  0.89           H  
ATOM     78 2HD  PRO A   5       2.472   3.980  -6.193  1.00  0.89           H  
ATOM     79  N   VAL A   6       2.030   9.036  -8.280  1.00  0.81           N  
ATOM     80  CA  VAL A   6       1.171  10.055  -8.850  1.00  0.81           C  
ATOM     81  C   VAL A   6       1.734  10.670 -10.147  1.00  0.81           C  
ATOM     82  O   VAL A   6       2.848  11.219 -10.165  1.00  0.81           O  
ATOM     83  CB  VAL A   6       0.939  11.160  -7.813  1.00  0.81           C  
ATOM     84  CG1 VAL A   6       0.120  12.139  -8.417  1.00  0.81           C  
ATOM     85  CG2 VAL A   6       0.272  10.610  -6.543  1.00  0.81           C  
ATOM     86  H   VAL A   6       3.003   9.252  -8.113  1.00  0.81           H  
ATOM     87  HA  VAL A   6       0.208   9.597  -9.086  1.00  0.81           H  
ATOM     88  HB  VAL A   6       1.878  11.613  -7.544  1.00  0.81           H  
ATOM     89 1HG1 VAL A   6      -0.058  12.856  -7.725  1.00  0.81           H  
ATOM     90 2HG1 VAL A   6       0.598  12.562  -9.298  1.00  0.81           H  
ATOM     91 3HG1 VAL A   6      -0.780  11.688  -8.682  1.00  0.81           H  
ATOM     92 1HG2 VAL A   6       0.109  11.426  -5.840  1.00  0.81           H  
ATOM     93 2HG2 VAL A   6      -0.687  10.155  -6.803  1.00  0.81           H  
ATOM     94 3HG2 VAL A   6       0.912   9.862  -6.080  1.00  0.81           H  
ATOM     95  N   ASP A   7       0.941  10.580 -11.226  1.00  0.78           N  
ATOM     96  CA  ASP A   7       1.329  11.098 -12.542  1.00  0.78           C  
ATOM     97  C   ASP A   7       0.555  12.336 -13.037  1.00  0.78           C  
ATOM     98  O   ASP A   7       0.814  12.826 -14.138  1.00  0.78           O  
ATOM     99  CB  ASP A   7       1.185   9.986 -13.582  1.00  0.78           C  
ATOM    100  CG  ASP A   7       2.168   8.818 -13.385  1.00  0.78           C  
ATOM    101  OD1 ASP A   7       3.306   9.078 -13.085  1.00  0.78           O  
ATOM    102  OD2 ASP A   7       1.774   7.686 -13.553  1.00  0.78           O  
ATOM    103  H   ASP A   7       0.025  10.122 -11.130  1.00  0.78           H  
ATOM    104  HA  ASP A   7       2.382  11.374 -12.488  1.00  0.78           H  
ATOM    105 1HB  ASP A   7       0.164   9.592 -13.538  1.00  0.78           H  
ATOM    106 2HB  ASP A   7       1.330  10.402 -14.577  1.00  0.78           H  
ATOM    107  N   THR A   8      -0.413  12.817 -12.265  1.00  0.79           N  
ATOM    108  CA  THR A   8      -1.223  13.961 -12.710  1.00  0.79           C  
ATOM    109  C   THR A   8      -1.875  14.727 -11.558  1.00  0.79           C  
ATOM    110  O   THR A   8      -2.132  14.163 -10.496  1.00  0.79           O  
ATOM    111  CB  THR A   8      -2.300  13.512 -13.720  1.00  0.79           C  
ATOM    112  OG1 THR A   8      -2.978  14.660 -14.257  1.00  0.79           O  
ATOM    113  CG2 THR A   8      -3.285  12.625 -13.052  1.00  0.79           C  
ATOM    114  H   THR A   8      -0.592  12.381 -11.371  1.00  0.79           H  
ATOM    115  HA  THR A   8      -0.563  14.651 -13.223  1.00  0.79           H  
ATOM    116  HB  THR A   8      -1.828  12.969 -14.538  1.00  0.79           H  
ATOM    117  HG1 THR A   8      -3.700  14.369 -14.828  1.00  0.79           H  
ATOM    118 1HG2 THR A   8      -4.040  12.305 -13.768  1.00  0.79           H  
ATOM    119 2HG2 THR A   8      -2.763  11.757 -12.662  1.00  0.79           H  
ATOM    120 3HG2 THR A   8      -3.755  13.156 -12.252  1.00  0.79           H  
ATOM    121  N   GLU A   9      -2.244  15.985 -11.809  1.00  0.81           N  
ATOM    122  CA  GLU A   9      -2.947  16.827 -10.840  1.00  0.81           C  
ATOM    123  C   GLU A   9      -4.177  16.151 -10.252  1.00  0.81           C  
ATOM    124  O   GLU A   9      -4.432  16.260  -9.054  1.00  0.81           O  
ATOM    125  CB  GLU A   9      -3.349  18.166 -11.469  1.00  0.81           C  
ATOM    126  CG  GLU A   9      -3.952  19.141 -10.478  1.00  0.81           C  
ATOM    127  CD  GLU A   9      -4.380  20.471 -11.089  1.00  0.81           C  
ATOM    128  OE1 GLU A   9      -4.352  20.607 -12.285  1.00  0.81           O  
ATOM    129  OE2 GLU A   9      -4.712  21.360 -10.333  1.00  0.81           O  
ATOM    130  H   GLU A   9      -1.984  16.404 -12.698  1.00  0.81           H  
ATOM    131  HA  GLU A   9      -2.288  17.044 -10.026  1.00  0.81           H  
ATOM    132 1HB  GLU A   9      -2.479  18.648 -11.897  1.00  0.81           H  
ATOM    133 2HB  GLU A   9      -4.066  17.997 -12.272  1.00  0.81           H  
ATOM    134 1HG  GLU A   9      -4.822  18.660 -10.036  1.00  0.81           H  
ATOM    135 2HG  GLU A   9      -3.229  19.324  -9.683  1.00  0.81           H  
ATOM    136  N   ASP A  10      -4.945  15.434 -11.065  1.00  0.85           N  
ATOM    137  CA  ASP A  10      -6.133  14.772 -10.532  1.00  0.85           C  
ATOM    138  C   ASP A  10      -5.767  13.761  -9.439  1.00  0.85           C  
ATOM    139  O   ASP A  10      -6.504  13.581  -8.469  1.00  0.85           O  
ATOM    140  CB  ASP A  10      -6.893  14.049 -11.642  1.00  0.85           C  
ATOM    141  CG  ASP A  10      -7.605  14.988 -12.611  1.00  0.85           C  
ATOM    142  OD1 ASP A  10      -7.735  16.153 -12.312  1.00  0.85           O  
ATOM    143  OD2 ASP A  10      -8.013  14.526 -13.650  1.00  0.85           O  
ATOM    144  H   ASP A  10      -4.700  15.361 -12.043  1.00  0.85           H  
ATOM    145  HA  ASP A  10      -6.784  15.529 -10.093  1.00  0.85           H  
ATOM    146 1HB  ASP A  10      -6.204  13.426 -12.205  1.00  0.85           H  
ATOM    147 2HB  ASP A  10      -7.632  13.385 -11.194  1.00  0.85           H  
ATOM    148  N   GLU A  11      -4.633  13.086  -9.608  1.00  0.89           N  
ATOM    149  CA  GLU A  11      -4.179  12.066  -8.684  1.00  0.89           C  
ATOM    150  C   GLU A  11      -3.520  12.717  -7.473  1.00  0.89           C  
ATOM    151  O   GLU A  11      -3.642  12.224  -6.349  1.00  0.89           O  
ATOM    152  CB  GLU A  11      -3.261  11.081  -9.405  1.00  0.89           C  
ATOM    153  CG  GLU A  11      -3.939  10.187 -10.412  1.00  0.89           C  
ATOM    154  CD  GLU A  11      -2.947   9.321 -11.143  1.00  0.89           C  
ATOM    155  OE1 GLU A  11      -1.760   9.565 -10.999  1.00  0.89           O  
ATOM    156  OE2 GLU A  11      -3.362   8.425 -11.839  1.00  0.89           O  
ATOM    157  H   GLU A  11      -4.023  13.329 -10.378  1.00  0.89           H  
ATOM    158  HA  GLU A  11      -5.047  11.509  -8.341  1.00  0.89           H  
ATOM    159 1HB  GLU A  11      -2.526  11.640  -9.970  1.00  0.89           H  
ATOM    160 2HB  GLU A  11      -2.741  10.453  -8.682  1.00  0.89           H  
ATOM    161 1HG  GLU A  11      -4.649   9.547  -9.890  1.00  0.89           H  
ATOM    162 2HG  GLU A  11      -4.496  10.796 -11.118  1.00  0.89           H  
ATOM    163  N   LEU A  12      -2.866  13.865  -7.692  1.00  0.93           N  
ATOM    164  CA  LEU A  12      -2.266  14.601  -6.585  1.00  0.93           C  
ATOM    165  C   LEU A  12      -3.371  15.034  -5.641  1.00  0.93           C  
ATOM    166  O   LEU A  12      -3.263  14.881  -4.418  1.00  0.93           O  
ATOM    167  CB  LEU A  12      -1.525  15.845  -7.107  1.00  0.93           C  
ATOM    168  CG  LEU A  12      -0.268  15.587  -7.838  1.00  0.93           C  
ATOM    169  CD1 LEU A  12       0.245  16.758  -8.504  1.00  0.93           C  
ATOM    170  CD2 LEU A  12       0.712  15.222  -6.852  1.00  0.93           C  
ATOM    171  H   LEU A  12      -2.771  14.202  -8.649  1.00  0.93           H  
ATOM    172  HA  LEU A  12      -1.574  13.952  -6.052  1.00  0.93           H  
ATOM    173 1HB  LEU A  12      -2.189  16.393  -7.760  1.00  0.93           H  
ATOM    174 2HB  LEU A  12      -1.287  16.484  -6.258  1.00  0.93           H  
ATOM    175  HG  LEU A  12      -0.417  14.823  -8.575  1.00  0.93           H  
ATOM    176 1HD1 LEU A  12       1.182  16.515  -8.936  1.00  0.93           H  
ATOM    177 2HD1 LEU A  12      -0.398  17.124  -9.246  1.00  0.93           H  
ATOM    178 3HD1 LEU A  12       0.370  17.456  -7.808  1.00  0.93           H  
ATOM    179 1HD2 LEU A  12       1.620  15.043  -7.388  1.00  0.93           H  
ATOM    180 2HD2 LEU A  12       0.842  16.032  -6.161  1.00  0.93           H  
ATOM    181 3HD2 LEU A  12       0.417  14.345  -6.292  1.00  0.93           H  
ATOM    182  N   LYS A  13      -4.475  15.502  -6.230  1.00  0.97           N  
ATOM    183  CA  LYS A  13      -5.639  15.915  -5.474  1.00  0.97           C  
ATOM    184  C   LYS A  13      -6.347  14.737  -4.824  1.00  0.97           C  
ATOM    185  O   LYS A  13      -6.746  14.830  -3.664  1.00  0.97           O  
ATOM    186  CB  LYS A  13      -6.599  16.693  -6.366  1.00  0.97           C  
ATOM    187  CG  LYS A  13      -6.113  18.084  -6.745  1.00  0.97           C  
ATOM    188  CD  LYS A  13      -7.093  18.783  -7.670  1.00  0.97           C  
ATOM    189  CE  LYS A  13      -6.632  20.196  -7.980  1.00  0.97           C  
ATOM    190  NZ  LYS A  13      -7.504  20.861  -8.992  1.00  0.97           N  
ATOM    191  H   LYS A  13      -4.490  15.606  -7.246  1.00  0.97           H  
ATOM    192  HA  LYS A  13      -5.307  16.581  -4.680  1.00  0.97           H  
ATOM    193 1HB  LYS A  13      -6.755  16.133  -7.295  1.00  0.97           H  
ATOM    194 2HB  LYS A  13      -7.565  16.785  -5.874  1.00  0.97           H  
ATOM    195 1HG  LYS A  13      -5.977  18.682  -5.846  1.00  0.97           H  
ATOM    196 2HG  LYS A  13      -5.150  18.000  -7.253  1.00  0.97           H  
ATOM    197 1HD  LYS A  13      -7.160  18.222  -8.608  1.00  0.97           H  
ATOM    198 2HD  LYS A  13      -8.077  18.816  -7.210  1.00  0.97           H  
ATOM    199 1HE  LYS A  13      -6.647  20.784  -7.065  1.00  0.97           H  
ATOM    200 2HE  LYS A  13      -5.620  20.160  -8.347  1.00  0.97           H  
ATOM    201 1HZ  LYS A  13      -7.152  21.797  -9.171  1.00  0.97           H  
ATOM    202 2HZ  LYS A  13      -7.486  20.324  -9.855  1.00  0.97           H  
ATOM    203 3HZ  LYS A  13      -8.449  20.914  -8.648  1.00  0.97           H  
ATOM    204  N   ASN A  14      -6.471  13.604  -5.525  1.00  1.00           N  
ATOM    205  CA  ASN A  14      -7.118  12.447  -4.913  1.00  1.00           C  
ATOM    206  C   ASN A  14      -6.312  11.955  -3.708  1.00  1.00           C  
ATOM    207  O   ASN A  14      -6.877  11.603  -2.668  1.00  1.00           O  
ATOM    208  CB  ASN A  14      -7.287  11.330  -5.927  1.00  1.00           C  
ATOM    209  CG  ASN A  14      -8.368  11.618  -6.947  1.00  1.00           C  
ATOM    210  OD1 ASN A  14      -9.251  12.460  -6.731  1.00  1.00           O  
ATOM    211  ND2 ASN A  14      -8.320  10.924  -8.058  1.00  1.00           N  
ATOM    212  H   ASN A  14      -6.168  13.553  -6.497  1.00  1.00           H  
ATOM    213  HA  ASN A  14      -8.101  12.748  -4.552  1.00  1.00           H  
ATOM    214 1HB  ASN A  14      -6.346  11.175  -6.444  1.00  1.00           H  
ATOM    215 2HB  ASN A  14      -7.529  10.405  -5.409  1.00  1.00           H  
ATOM    216 1HD2 ASN A  14      -9.005  11.071  -8.768  1.00  1.00           H  
ATOM    217 2HD2 ASN A  14      -7.595  10.251  -8.193  1.00  1.00           H  
ATOM    218  N   GLY A  15      -4.981  11.974  -3.835  1.00  1.04           N  
ATOM    219  CA  GLY A  15      -4.072  11.574  -2.767  1.00  1.04           C  
ATOM    220  C   GLY A  15      -4.232  12.481  -1.553  1.00  1.04           C  
ATOM    221  O   GLY A  15      -4.472  12.014  -0.430  1.00  1.04           O  
ATOM    222  H   GLY A  15      -4.575  12.256  -4.726  1.00  1.04           H  
ATOM    223 1HA  GLY A  15      -4.267  10.539  -2.489  1.00  1.04           H  
ATOM    224 2HA  GLY A  15      -3.047  11.628  -3.135  1.00  1.04           H  
ATOM    225  N   PHE A  16      -4.101  13.787  -1.793  1.00  1.07           N  
ATOM    226  CA  PHE A  16      -4.221  14.805  -0.763  1.00  1.07           C  
ATOM    227  C   PHE A  16      -5.571  14.705  -0.083  1.00  1.07           C  
ATOM    228  O   PHE A  16      -5.648  14.715   1.151  1.00  1.07           O  
ATOM    229  CB  PHE A  16      -4.002  16.187  -1.368  1.00  1.07           C  
ATOM    230  CG  PHE A  16      -4.112  17.288  -0.387  1.00  1.07           C  
ATOM    231  CD1 PHE A  16      -3.054  17.578   0.460  1.00  1.07           C  
ATOM    232  CD2 PHE A  16      -5.271  18.044  -0.297  1.00  1.07           C  
ATOM    233  CE1 PHE A  16      -3.160  18.598   1.365  1.00  1.07           C  
ATOM    234  CE2 PHE A  16      -5.372  19.069   0.616  1.00  1.07           C  
ATOM    235  CZ  PHE A  16      -4.312  19.345   1.445  1.00  1.07           C  
ATOM    236  H   PHE A  16      -3.902  14.097  -2.747  1.00  1.07           H  
ATOM    237  HA  PHE A  16      -3.464  14.634  -0.001  1.00  1.07           H  
ATOM    238 1HB  PHE A  16      -3.015  16.231  -1.832  1.00  1.07           H  
ATOM    239 2HB  PHE A  16      -4.737  16.353  -2.156  1.00  1.07           H  
ATOM    240  HD1 PHE A  16      -2.139  16.991   0.400  1.00  1.07           H  
ATOM    241  HD2 PHE A  16      -6.108  17.816  -0.960  1.00  1.07           H  
ATOM    242  HE1 PHE A  16      -2.347  18.818   2.020  1.00  1.07           H  
ATOM    243  HE2 PHE A  16      -6.285  19.658   0.683  1.00  1.07           H  
ATOM    244  HZ  PHE A  16      -4.383  20.154   2.173  1.00  1.07           H  
ATOM    245  N   GLY A  17      -6.628  14.610  -0.892  1.00  1.10           N  
ATOM    246  CA  GLY A  17      -7.994  14.482  -0.427  1.00  1.10           C  
ATOM    247  C   GLY A  17      -8.128  13.281   0.490  1.00  1.10           C  
ATOM    248  O   GLY A  17      -8.572  13.422   1.620  1.00  1.10           O  
ATOM    249  H   GLY A  17      -6.486  14.619  -1.896  1.00  1.10           H  
ATOM    250 1HA  GLY A  17      -8.294  15.389   0.094  1.00  1.10           H  
ATOM    251 2HA  GLY A  17      -8.653  14.364  -1.287  1.00  1.10           H  
ATOM    252  N   ARG A  18      -7.719  12.097   0.030  1.00  1.12           N  
ATOM    253  CA  ARG A  18      -7.806  10.889   0.847  1.00  1.12           C  
ATOM    254  C   ARG A  18      -7.199  11.095   2.230  1.00  1.12           C  
ATOM    255  O   ARG A  18      -7.831  10.812   3.258  1.00  1.12           O  
ATOM    256  CB  ARG A  18      -7.074   9.749   0.147  1.00  1.12           C  
ATOM    257  CG  ARG A  18      -7.037   8.422   0.874  1.00  1.12           C  
ATOM    258  CD  ARG A  18      -6.308   7.399   0.066  1.00  1.12           C  
ATOM    259  NE  ARG A  18      -6.158   6.139   0.777  1.00  1.12           N  
ATOM    260  CZ  ARG A  18      -5.678   5.004   0.232  1.00  1.12           C  
ATOM    261  NH1 ARG A  18      -5.328   4.978  -1.033  1.00  1.12           N  
ATOM    262  NH2 ARG A  18      -5.566   3.914   0.969  1.00  1.12           N  
ATOM    263  H   ARG A  18      -7.346  12.020  -0.916  1.00  1.12           H  
ATOM    264  HA  ARG A  18      -8.857  10.626   0.960  1.00  1.12           H  
ATOM    265 1HB  ARG A  18      -7.530   9.581  -0.827  1.00  1.12           H  
ATOM    266 2HB  ARG A  18      -6.044  10.045  -0.036  1.00  1.12           H  
ATOM    267 1HG  ARG A  18      -6.515   8.545   1.824  1.00  1.12           H  
ATOM    268 2HG  ARG A  18      -8.052   8.070   1.055  1.00  1.12           H  
ATOM    269 1HD  ARG A  18      -6.854   7.208  -0.857  1.00  1.12           H  
ATOM    270 2HD  ARG A  18      -5.312   7.775  -0.175  1.00  1.12           H  
ATOM    271  HE  ARG A  18      -6.417   6.118   1.755  1.00  1.12           H  
ATOM    272 1HH1 ARG A  18      -5.416   5.810  -1.598  1.00  1.12           H  
ATOM    273 2HH1 ARG A  18      -4.972   4.125  -1.441  1.00  1.12           H  
ATOM    274 1HH2 ARG A  18      -5.836   3.933   1.943  1.00  1.12           H  
ATOM    275 2HH2 ARG A  18      -5.209   3.063   0.560  1.00  1.12           H  
ATOM    276  N   GLY A  19      -5.972  11.614   2.264  1.00  1.14           N  
ATOM    277  CA  GLY A  19      -5.304  11.859   3.532  1.00  1.14           C  
ATOM    278  C   GLY A  19      -6.099  12.851   4.379  1.00  1.14           C  
ATOM    279  O   GLY A  19      -6.438  12.591   5.539  1.00  1.14           O  
ATOM    280  H   GLY A  19      -5.496  11.842   1.387  1.00  1.14           H  
ATOM    281 1HA  GLY A  19      -5.187  10.920   4.068  1.00  1.14           H  
ATOM    282 2HA  GLY A  19      -4.306  12.254   3.344  1.00  1.14           H  
ATOM    283  N   THR A  20      -6.417  13.992   3.785  1.00  1.13           N  
ATOM    284  CA  THR A  20      -7.103  15.067   4.469  1.00  1.13           C  
ATOM    285  C   THR A  20      -8.470  14.665   5.029  1.00  1.13           C  
ATOM    286  O   THR A  20      -8.732  14.804   6.227  1.00  1.13           O  
ATOM    287  CB  THR A  20      -7.299  16.210   3.462  1.00  1.13           C  
ATOM    288  OG1 THR A  20      -6.029  16.653   2.998  1.00  1.13           O  
ATOM    289  CG2 THR A  20      -8.052  17.358   4.067  1.00  1.13           C  
ATOM    290  H   THR A  20      -6.151  14.137   2.813  1.00  1.13           H  
ATOM    291  HA  THR A  20      -6.478  15.401   5.290  1.00  1.13           H  
ATOM    292  HB  THR A  20      -7.862  15.837   2.610  1.00  1.13           H  
ATOM    293  HG1 THR A  20      -5.676  15.968   2.380  1.00  1.13           H  
ATOM    294 1HG2 THR A  20      -8.174  18.138   3.320  1.00  1.13           H  
ATOM    295 2HG2 THR A  20      -9.030  17.015   4.398  1.00  1.13           H  
ATOM    296 3HG2 THR A  20      -7.512  17.749   4.907  1.00  1.13           H  
ATOM    297  N   GLU A  21      -9.319  14.102   4.174  1.00  1.10           N  
ATOM    298  CA  GLU A  21     -10.680  13.718   4.526  1.00  1.10           C  
ATOM    299  C   GLU A  21     -10.713  12.642   5.596  1.00  1.10           C  
ATOM    300  O   GLU A  21     -11.592  12.646   6.459  1.00  1.10           O  
ATOM    301  CB  GLU A  21     -11.441  13.252   3.280  1.00  1.10           C  
ATOM    302  CG  GLU A  21     -11.743  14.375   2.273  1.00  1.10           C  
ATOM    303  CD  GLU A  21     -12.456  13.899   1.019  1.00  1.10           C  
ATOM    304  OE1 GLU A  21     -12.651  12.715   0.870  1.00  1.10           O  
ATOM    305  OE2 GLU A  21     -12.797  14.730   0.207  1.00  1.10           O  
ATOM    306  H   GLU A  21      -9.013  13.963   3.222  1.00  1.10           H  
ATOM    307  HA  GLU A  21     -11.186  14.597   4.921  1.00  1.10           H  
ATOM    308 1HB  GLU A  21     -10.853  12.488   2.764  1.00  1.10           H  
ATOM    309 2HB  GLU A  21     -12.383  12.796   3.577  1.00  1.10           H  
ATOM    310 1HG  GLU A  21     -12.359  15.127   2.763  1.00  1.10           H  
ATOM    311 2HG  GLU A  21     -10.801  14.848   1.991  1.00  1.10           H  
ATOM    312  N   GLY A  22      -9.744  11.726   5.566  1.00  1.05           N  
ATOM    313  CA  GLY A  22      -9.687  10.662   6.552  1.00  1.05           C  
ATOM    314  C   GLY A  22      -9.020  11.098   7.861  1.00  1.05           C  
ATOM    315  O   GLY A  22      -8.910  10.295   8.792  1.00  1.05           O  
ATOM    316  H   GLY A  22      -9.040  11.731   4.824  1.00  1.05           H  
ATOM    317 1HA  GLY A  22     -10.695  10.306   6.755  1.00  1.05           H  
ATOM    318 2HA  GLY A  22      -9.133   9.824   6.128  1.00  1.05           H  
ATOM    319  N   GLY A  23      -8.545  12.351   7.936  1.00  0.97           N  
ATOM    320  CA  GLY A  23      -7.867  12.839   9.129  1.00  0.97           C  
ATOM    321  C   GLY A  23      -6.482  12.220   9.298  1.00  0.97           C  
ATOM    322  O   GLY A  23      -6.008  12.055  10.426  1.00  0.97           O  
ATOM    323  H   GLY A  23      -8.663  13.002   7.162  1.00  0.97           H  
ATOM    324 1HA  GLY A  23      -7.777  13.924   9.063  1.00  0.97           H  
ATOM    325 2HA  GLY A  23      -8.476  12.622  10.005  1.00  0.97           H  
ATOM    326  N   LYS A  24      -5.843  11.840   8.193  1.00  0.89           N  
ATOM    327  CA  LYS A  24      -4.559  11.172   8.270  1.00  0.89           C  
ATOM    328  C   LYS A  24      -3.397  12.074   7.850  1.00  0.89           C  
ATOM    329  O   LYS A  24      -3.604  13.084   7.165  1.00  0.89           O  
ATOM    330  CB  LYS A  24      -4.561   9.936   7.364  1.00  0.89           C  
ATOM    331  CG  LYS A  24      -5.666   8.949   7.663  1.00  0.89           C  
ATOM    332  CD  LYS A  24      -5.520   8.374   9.061  1.00  0.89           C  
ATOM    333  CE  LYS A  24      -6.583   7.318   9.352  1.00  0.89           C  
ATOM    334  NZ  LYS A  24      -6.482   6.793  10.749  1.00  0.89           N  
ATOM    335  H   LYS A  24      -6.250  12.019   7.277  1.00  0.89           H  
ATOM    336  HA  LYS A  24      -4.441  10.830   9.288  1.00  0.89           H  
ATOM    337 1HB  LYS A  24      -4.662  10.250   6.330  1.00  0.89           H  
ATOM    338 2HB  LYS A  24      -3.604   9.412   7.455  1.00  0.89           H  
ATOM    339 1HG  LYS A  24      -6.629   9.442   7.576  1.00  0.89           H  
ATOM    340 2HG  LYS A  24      -5.628   8.138   6.940  1.00  0.89           H  
ATOM    341 1HD  LYS A  24      -4.529   7.920   9.171  1.00  0.89           H  
ATOM    342 2HD  LYS A  24      -5.608   9.174   9.797  1.00  0.89           H  
ATOM    343 1HE  LYS A  24      -7.568   7.762   9.210  1.00  0.89           H  
ATOM    344 2HE  LYS A  24      -6.462   6.490   8.657  1.00  0.89           H  
ATOM    345 1HZ  LYS A  24      -7.188   6.103  10.911  1.00  0.89           H  
ATOM    346 2HZ  LYS A  24      -5.550   6.367  10.884  1.00  0.89           H  
ATOM    347 3HZ  LYS A  24      -6.591   7.550  11.402  1.00  0.89           H  
ATOM    348  N   PRO A  25      -2.194  11.820   8.371  1.00  0.82           N  
ATOM    349  CA  PRO A  25      -0.929  12.290   7.859  1.00  0.82           C  
ATOM    350  C   PRO A  25      -0.642  11.771   6.455  1.00  0.82           C  
ATOM    351  O   PRO A  25      -1.018  10.642   6.110  1.00  0.82           O  
ATOM    352  CB  PRO A  25       0.063  11.738   8.857  1.00  0.82           C  
ATOM    353  CG  PRO A  25      -0.719  11.527  10.128  1.00  0.82           C  
ATOM    354  CD  PRO A  25      -2.090  11.129   9.677  1.00  0.82           C  
ATOM    355  HA  PRO A  25      -0.912  13.364   7.869  1.00  0.82           H  
ATOM    356 1HB  PRO A  25       0.436  10.810   8.450  1.00  0.82           H  
ATOM    357 2HB  PRO A  25       0.919  12.420   8.964  1.00  0.82           H  
ATOM    358 1HG  PRO A  25      -0.257  10.751  10.741  1.00  0.82           H  
ATOM    359 2HG  PRO A  25      -0.712  12.442  10.730  1.00  0.82           H  
ATOM    360 1HD  PRO A  25      -2.171  10.027   9.563  1.00  0.82           H  
ATOM    361 2HD  PRO A  25      -2.802  11.538  10.412  1.00  0.82           H  
ATOM    362  N   THR A  26       0.063  12.579   5.677  1.00  0.75           N  
ATOM    363  CA  THR A  26       0.503  12.184   4.347  1.00  0.75           C  
ATOM    364  C   THR A  26       1.809  12.863   3.943  1.00  0.75           C  
ATOM    365  O   THR A  26       2.084  14.006   4.327  1.00  0.75           O  
ATOM    366  CB  THR A  26      -0.606  12.460   3.298  1.00  0.75           C  
ATOM    367  OG1 THR A  26      -0.177  12.044   2.002  1.00  0.75           O  
ATOM    368  CG2 THR A  26      -0.976  13.905   3.266  1.00  0.75           C  
ATOM    369  H   THR A  26       0.292  13.506   6.030  1.00  0.75           H  
ATOM    370  HA  THR A  26       0.687  11.118   4.376  1.00  0.75           H  
ATOM    371  HB  THR A  26      -1.487  11.877   3.567  1.00  0.75           H  
ATOM    372  HG1 THR A  26       0.321  11.210   2.078  1.00  0.75           H  
ATOM    373 1HG2 THR A  26      -1.767  14.066   2.532  1.00  0.75           H  
ATOM    374 2HG2 THR A  26      -1.325  14.208   4.255  1.00  0.75           H  
ATOM    375 3HG2 THR A  26      -0.094  14.476   2.993  1.00  0.75           H  
ATOM    376  N   ILE A  27       2.619  12.148   3.166  1.00  0.71           N  
ATOM    377  CA  ILE A  27       3.872  12.717   2.675  1.00  0.71           C  
ATOM    378  C   ILE A  27       3.995  12.651   1.176  1.00  0.71           C  
ATOM    379  O   ILE A  27       3.922  11.571   0.582  1.00  0.71           O  
ATOM    380  CB  ILE A  27       5.126  12.057   3.282  1.00  0.71           C  
ATOM    381  CG1 ILE A  27       5.141  12.216   4.724  1.00  0.71           C  
ATOM    382  CG2 ILE A  27       6.417  12.666   2.667  1.00  0.71           C  
ATOM    383  CD1 ILE A  27       6.277  11.533   5.329  1.00  0.71           C  
ATOM    384  H   ILE A  27       2.312  11.218   2.890  1.00  0.71           H  
ATOM    385  HA  ILE A  27       3.895  13.764   2.956  1.00  0.71           H  
ATOM    386  HB  ILE A  27       5.103  10.987   3.074  1.00  0.71           H  
ATOM    387 1HG1 ILE A  27       5.179  13.270   4.970  1.00  0.71           H  
ATOM    388 2HG1 ILE A  27       4.232  11.801   5.135  1.00  0.71           H  
ATOM    389 1HG2 ILE A  27       7.282  12.181   3.097  1.00  0.71           H  
ATOM    390 2HG2 ILE A  27       6.423  12.513   1.588  1.00  0.71           H  
ATOM    391 3HG2 ILE A  27       6.453  13.739   2.883  1.00  0.71           H  
ATOM    392 1HD1 ILE A  27       6.225  11.678   6.375  1.00  0.71           H  
ATOM    393 2HD1 ILE A  27       6.251  10.471   5.098  1.00  0.71           H  
ATOM    394 3HD1 ILE A  27       7.181  11.966   4.944  1.00  0.71           H  
ATOM    395  N   PHE A  28       4.247  13.801   0.573  1.00  0.68           N  
ATOM    396  CA  PHE A  28       4.414  13.855  -0.862  1.00  0.68           C  
ATOM    397  C   PHE A  28       5.874  14.037  -1.225  1.00  0.68           C  
ATOM    398  O   PHE A  28       6.493  15.046  -0.879  1.00  0.68           O  
ATOM    399  CB  PHE A  28       3.576  14.971  -1.446  1.00  0.68           C  
ATOM    400  CG  PHE A  28       2.118  14.731  -1.313  1.00  0.68           C  
ATOM    401  CD1 PHE A  28       1.463  15.123  -0.183  1.00  0.68           C  
ATOM    402  CD2 PHE A  28       1.395  14.089  -2.308  1.00  0.68           C  
ATOM    403  CE1 PHE A  28       0.121  14.901  -0.047  1.00  0.68           C  
ATOM    404  CE2 PHE A  28       0.060  13.862  -2.174  1.00  0.68           C  
ATOM    405  CZ  PHE A  28      -0.570  14.269  -1.042  1.00  0.68           C  
ATOM    406  H   PHE A  28       4.309  14.650   1.136  1.00  0.68           H  
ATOM    407  HA  PHE A  28       4.077  12.911  -1.294  1.00  0.68           H  
ATOM    408 1HB  PHE A  28       3.813  15.907  -0.942  1.00  0.68           H  
ATOM    409 2HB  PHE A  28       3.813  15.091  -2.486  1.00  0.68           H  
ATOM    410  HD1 PHE A  28       2.029  15.612   0.606  1.00  0.68           H  
ATOM    411  HD2 PHE A  28       1.893  13.746  -3.191  1.00  0.68           H  
ATOM    412  HE1 PHE A  28      -0.392  15.221   0.849  1.00  0.68           H  
ATOM    413  HE2 PHE A  28      -0.499  13.352  -2.962  1.00  0.68           H  
ATOM    414  HZ  PHE A  28      -1.603  14.084  -0.933  1.00  0.68           H  
ATOM    415  N   ASP A  29       6.423  13.009  -1.869  1.00  0.67           N  
ATOM    416  CA  ASP A  29       7.817  12.933  -2.293  1.00  0.67           C  
ATOM    417  C   ASP A  29       7.924  13.322  -3.769  1.00  0.67           C  
ATOM    418  O   ASP A  29       7.436  12.601  -4.642  1.00  0.67           O  
ATOM    419  CB  ASP A  29       8.360  11.520  -2.064  1.00  0.67           C  
ATOM    420  CG  ASP A  29       9.880  11.325  -2.360  1.00  0.67           C  
ATOM    421  OD1 ASP A  29      10.562  12.272  -2.652  1.00  0.67           O  
ATOM    422  OD2 ASP A  29      10.312  10.198  -2.298  1.00  0.67           O  
ATOM    423  H   ASP A  29       5.832  12.203  -2.081  1.00  0.67           H  
ATOM    424  HA  ASP A  29       8.406  13.633  -1.704  1.00  0.67           H  
ATOM    425 1HB  ASP A  29       8.182  11.277  -1.027  1.00  0.67           H  
ATOM    426 2HB  ASP A  29       7.792  10.811  -2.664  1.00  0.67           H  
ATOM    427  N   PHE A  30       8.482  14.491  -4.033  1.00  0.68           N  
ATOM    428  CA  PHE A  30       8.592  15.044  -5.375  1.00  0.68           C  
ATOM    429  C   PHE A  30       9.939  14.650  -5.939  1.00  0.68           C  
ATOM    430  O   PHE A  30      10.975  15.063  -5.417  1.00  0.68           O  
ATOM    431  CB  PHE A  30       8.486  16.546  -5.278  1.00  0.68           C  
ATOM    432  CG  PHE A  30       7.156  17.008  -4.821  1.00  0.68           C  
ATOM    433  CD1 PHE A  30       6.879  17.046  -3.468  1.00  0.68           C  
ATOM    434  CD2 PHE A  30       6.200  17.436  -5.699  1.00  0.68           C  
ATOM    435  CE1 PHE A  30       5.694  17.479  -2.997  1.00  0.68           C  
ATOM    436  CE2 PHE A  30       4.989  17.896  -5.225  1.00  0.68           C  
ATOM    437  CZ  PHE A  30       4.742  17.909  -3.857  1.00  0.68           C  
ATOM    438  H   PHE A  30       8.861  15.014  -3.250  1.00  0.68           H  
ATOM    439  HA  PHE A  30       7.811  14.638  -6.013  1.00  0.68           H  
ATOM    440 1HB  PHE A  30       9.221  16.898  -4.576  1.00  0.68           H  
ATOM    441 2HB  PHE A  30       8.700  17.001  -6.227  1.00  0.68           H  
ATOM    442  HD1 PHE A  30       7.623  16.716  -2.769  1.00  0.68           H  
ATOM    443  HD2 PHE A  30       6.411  17.414  -6.762  1.00  0.68           H  
ATOM    444  HE1 PHE A  30       5.514  17.483  -1.925  1.00  0.68           H  
ATOM    445  HE2 PHE A  30       4.235  18.240  -5.916  1.00  0.68           H  
ATOM    446  HZ  PHE A  30       3.800  18.261  -3.462  1.00  0.68           H  
ATOM    447  N   THR A  31       9.928  13.800  -6.962  1.00  0.70           N  
ATOM    448  CA  THR A  31      11.162  13.247  -7.513  1.00  0.70           C  
ATOM    449  C   THR A  31      11.263  13.273  -9.031  1.00  0.70           C  
ATOM    450  O   THR A  31      10.298  13.583  -9.732  1.00  0.70           O  
ATOM    451  CB  THR A  31      11.298  11.782  -7.133  1.00  0.70           C  
ATOM    452  OG1 THR A  31      10.300  11.054  -7.822  1.00  0.70           O  
ATOM    453  CG2 THR A  31      11.142  11.582  -5.644  1.00  0.70           C  
ATOM    454  H   THR A  31       9.030  13.499  -7.345  1.00  0.70           H  
ATOM    455  HA  THR A  31      11.993  13.810  -7.110  1.00  0.70           H  
ATOM    456  HB  THR A  31      12.237  11.432  -7.461  1.00  0.70           H  
ATOM    457  HG1 THR A  31       9.445  11.507  -7.708  1.00  0.70           H  
ATOM    458 1HG2 THR A  31      11.240  10.527  -5.398  1.00  0.70           H  
ATOM    459 2HG2 THR A  31      11.908  12.145  -5.112  1.00  0.70           H  
ATOM    460 3HG2 THR A  31      10.164  11.924  -5.324  1.00  0.70           H  
ATOM    461  N   SER A  32      12.430  12.866  -9.537  1.00  0.72           N  
ATOM    462  CA  SER A  32      12.618  12.691 -10.968  1.00  0.72           C  
ATOM    463  C   SER A  32      13.639  11.586 -11.263  1.00  0.72           C  
ATOM    464  O   SER A  32      14.595  11.379 -10.511  1.00  0.72           O  
ATOM    465  CB  SER A  32      13.094  13.971 -11.562  1.00  0.72           C  
ATOM    466  OG  SER A  32      14.356  14.266 -11.061  1.00  0.72           O  
ATOM    467  H   SER A  32      13.192  12.653  -8.908  1.00  0.72           H  
ATOM    468  HA  SER A  32      11.663  12.414 -11.419  1.00  0.72           H  
ATOM    469 1HB  SER A  32      13.123  13.868 -12.633  1.00  0.72           H  
ATOM    470 2HB  SER A  32      12.415  14.768 -11.328  1.00  0.72           H  
ATOM    471  HG  SER A  32      14.612  15.097 -11.469  1.00  0.72           H  
ATOM    472  N   SER A  33      13.490  10.945 -12.424  1.00  0.73           N  
ATOM    473  CA  SER A  33      14.368   9.853 -12.858  1.00  0.73           C  
ATOM    474  C   SER A  33      15.811  10.261 -13.164  1.00  0.73           C  
ATOM    475  O   SER A  33      16.703   9.409 -13.204  1.00  0.73           O  
ATOM    476  CB  SER A  33      13.744   9.177 -14.065  1.00  0.73           C  
ATOM    477  OG  SER A  33      13.721  10.034 -15.171  1.00  0.73           O  
ATOM    478  H   SER A  33      12.705  11.197 -13.010  1.00  0.73           H  
ATOM    479  HA  SER A  33      14.402   9.122 -12.049  1.00  0.73           H  
ATOM    480 1HB  SER A  33      14.308   8.278 -14.310  1.00  0.73           H  
ATOM    481 2HB  SER A  33      12.728   8.869 -13.821  1.00  0.73           H  
ATOM    482  HG  SER A  33      14.639  10.149 -15.434  1.00  0.73           H  
ATOM    483  N   TRP A  34      16.023  11.553 -13.393  1.00  0.74           N  
ATOM    484  CA  TRP A  34      17.335  12.126 -13.690  1.00  0.74           C  
ATOM    485  C   TRP A  34      18.076  12.595 -12.447  1.00  0.74           C  
ATOM    486  O   TRP A  34      19.164  13.164 -12.555  1.00  0.74           O  
ATOM    487  CB  TRP A  34      17.245  13.287 -14.684  1.00  0.74           C  
ATOM    488  CG  TRP A  34      16.226  14.324 -14.357  1.00  0.74           C  
ATOM    489  CD1 TRP A  34      14.982  14.383 -14.877  1.00  0.74           C  
ATOM    490  CD2 TRP A  34      16.327  15.445 -13.436  1.00  0.74           C  
ATOM    491  NE1 TRP A  34      14.303  15.448 -14.370  1.00  0.74           N  
ATOM    492  CE2 TRP A  34      15.103  16.113 -13.483  1.00  0.74           C  
ATOM    493  CE3 TRP A  34      17.332  15.919 -12.589  1.00  0.74           C  
ATOM    494  CZ2 TRP A  34      14.845  17.237 -12.710  1.00  0.74           C  
ATOM    495  CZ3 TRP A  34      17.074  17.045 -11.810  1.00  0.74           C  
ATOM    496  CH2 TRP A  34      15.860  17.685 -11.869  1.00  0.74           C  
ATOM    497  H   TRP A  34      15.227  12.173 -13.344  1.00  0.74           H  
ATOM    498  HA  TRP A  34      17.938  11.349 -14.158  1.00  0.74           H  
ATOM    499 1HB  TRP A  34      18.216  13.778 -14.747  1.00  0.74           H  
ATOM    500 2HB  TRP A  34      17.020  12.893 -15.675  1.00  0.74           H  
ATOM    501  HD1 TRP A  34      14.570  13.680 -15.599  1.00  0.74           H  
ATOM    502  HE1 TRP A  34      13.317  15.662 -14.629  1.00  0.74           H  
ATOM    503  HE3 TRP A  34      18.295  15.412 -12.535  1.00  0.74           H  
ATOM    504  HZ2 TRP A  34      13.887  17.755 -12.746  1.00  0.74           H  
ATOM    505  HZ3 TRP A  34      17.862  17.404 -11.149  1.00  0.74           H  
ATOM    506  HH2 TRP A  34      15.690  18.564 -11.244  1.00  0.74           H  
ATOM    507  N   ALA A  35      17.491  12.384 -11.272  1.00  0.73           N  
ATOM    508  CA  ALA A  35      18.070  12.876 -10.036  1.00  0.73           C  
ATOM    509  C   ALA A  35      18.446  11.763  -9.049  1.00  0.73           C  
ATOM    510  O   ALA A  35      17.633  11.403  -8.198  1.00  0.73           O  
ATOM    511  CB  ALA A  35      17.097  13.813  -9.364  1.00  0.73           C  
ATOM    512  H   ALA A  35      16.588  11.908 -11.222  1.00  0.73           H  
ATOM    513  HA  ALA A  35      18.953  13.452 -10.282  1.00  0.73           H  
ATOM    514 1HB  ALA A  35      17.535  14.217  -8.453  1.00  0.73           H  
ATOM    515 2HB  ALA A  35      16.847  14.625 -10.034  1.00  0.73           H  
ATOM    516 3HB  ALA A  35      16.200  13.262  -9.133  1.00  0.73           H  
ATOM    517  N   PRO A  36      19.676  11.200  -9.128  1.00  0.73           N  
ATOM    518  CA  PRO A  36      20.200  10.145  -8.274  1.00  0.73           C  
ATOM    519  C   PRO A  36      19.797  10.235  -6.791  1.00  0.73           C  
ATOM    520  O   PRO A  36      19.427   9.200  -6.243  1.00  0.73           O  
ATOM    521  CB  PRO A  36      21.712  10.281  -8.491  1.00  0.73           C  
ATOM    522  CG  PRO A  36      21.818  10.741  -9.919  1.00  0.73           C  
ATOM    523  CD  PRO A  36      20.682  11.712 -10.098  1.00  0.73           C  
ATOM    524  HA  PRO A  36      19.867   9.184  -8.676  1.00  0.73           H  
ATOM    525 1HB  PRO A  36      22.167  10.966  -7.778  1.00  0.73           H  
ATOM    526 2HB  PRO A  36      22.195   9.306  -8.332  1.00  0.73           H  
ATOM    527 1HG  PRO A  36      22.799  11.207 -10.095  1.00  0.73           H  
ATOM    528 2HG  PRO A  36      21.750   9.883 -10.600  1.00  0.73           H  
ATOM    529 1HD  PRO A  36      21.014  12.730  -9.853  1.00  0.73           H  
ATOM    530 2HD  PRO A  36      20.324  11.618 -11.116  1.00  0.73           H  
ATOM    531  N   PRO A  37      19.826  11.397  -6.077  1.00  0.72           N  
ATOM    532  CA  PRO A  37      19.417  11.466  -4.689  1.00  0.72           C  
ATOM    533  C   PRO A  37      17.969  11.059  -4.473  1.00  0.72           C  
ATOM    534  O   PRO A  37      17.598  10.619  -3.386  1.00  0.72           O  
ATOM    535  CB  PRO A  37      19.650  12.938  -4.343  1.00  0.72           C  
ATOM    536  CG  PRO A  37      19.703  13.664  -5.651  1.00  0.72           C  
ATOM    537  CD  PRO A  37      20.384  12.706  -6.567  1.00  0.72           C  
ATOM    538  HA  PRO A  37      20.082  10.837  -4.087  1.00  0.72           H  
ATOM    539 1HB  PRO A  37      18.849  13.298  -3.692  1.00  0.72           H  
ATOM    540 2HB  PRO A  37      20.584  13.035  -3.797  1.00  0.72           H  
ATOM    541 1HG  PRO A  37      18.685  13.923  -5.987  1.00  0.72           H  
ATOM    542 2HG  PRO A  37      20.249  14.613  -5.541  1.00  0.72           H  
ATOM    543 1HD  PRO A  37      20.140  13.011  -7.538  1.00  0.72           H  
ATOM    544 2HD  PRO A  37      21.466  12.738  -6.395  1.00  0.72           H  
ATOM    545  N   CYS A  38      17.138  11.171  -5.508  1.00  0.72           N  
ATOM    546  CA  CYS A  38      15.756  10.771  -5.370  1.00  0.72           C  
ATOM    547  C   CYS A  38      15.699   9.266  -5.365  1.00  0.72           C  
ATOM    548  O   CYS A  38      15.005   8.628  -4.568  1.00  0.72           O  
ATOM    549  CB  CYS A  38      14.944  11.219  -6.557  1.00  0.72           C  
ATOM    550  SG  CYS A  38      14.757  12.980  -6.706  1.00  0.72           S  
ATOM    551  H   CYS A  38      17.454  11.505  -6.410  1.00  0.72           H  
ATOM    552  HA  CYS A  38      15.344  11.173  -4.449  1.00  0.72           H  
ATOM    553 1HB  CYS A  38      15.370  10.837  -7.484  1.00  0.72           H  
ATOM    554 2HB  CYS A  38      13.982  10.776  -6.451  1.00  0.72           H  
ATOM    555  HG  CYS A  38      16.021  13.195  -7.093  1.00  0.72           H  
ATOM    556  N   LYS A  39      16.476   8.697  -6.280  1.00  0.73           N  
ATOM    557  CA  LYS A  39      16.504   7.256  -6.450  1.00  0.73           C  
ATOM    558  C   LYS A  39      17.093   6.602  -5.202  1.00  0.73           C  
ATOM    559  O   LYS A  39      16.645   5.541  -4.762  1.00  0.73           O  
ATOM    560  CB  LYS A  39      17.288   6.901  -7.720  1.00  0.73           C  
ATOM    561  CG  LYS A  39      16.553   7.349  -9.013  1.00  0.73           C  
ATOM    562  CD  LYS A  39      17.179   6.799 -10.305  1.00  0.73           C  
ATOM    563  CE  LYS A  39      18.484   7.498 -10.664  1.00  0.73           C  
ATOM    564  NZ  LYS A  39      18.993   7.057 -12.000  1.00  0.73           N  
ATOM    565  H   LYS A  39      17.034   9.312  -6.880  1.00  0.73           H  
ATOM    566  HA  LYS A  39      15.481   6.897  -6.563  1.00  0.73           H  
ATOM    567 1HB  LYS A  39      18.265   7.379  -7.694  1.00  0.73           H  
ATOM    568 2HB  LYS A  39      17.446   5.825  -7.765  1.00  0.73           H  
ATOM    569 1HG  LYS A  39      15.512   7.035  -8.963  1.00  0.73           H  
ATOM    570 2HG  LYS A  39      16.576   8.444  -9.062  1.00  0.73           H  
ATOM    571 1HD  LYS A  39      17.366   5.731 -10.196  1.00  0.73           H  
ATOM    572 2HD  LYS A  39      16.478   6.946 -11.130  1.00  0.73           H  
ATOM    573 1HE  LYS A  39      18.319   8.580 -10.687  1.00  0.73           H  
ATOM    574 2HE  LYS A  39      19.232   7.267  -9.911  1.00  0.73           H  
ATOM    575 1HZ  LYS A  39      19.854   7.537 -12.207  1.00  0.73           H  
ATOM    576 2HZ  LYS A  39      19.155   6.063 -11.989  1.00  0.73           H  
ATOM    577 3HZ  LYS A  39      18.303   7.279 -12.716  1.00  0.73           H  
ATOM    578  N   ARG A  40      18.088   7.271  -4.619  1.00  0.75           N  
ATOM    579  CA  ARG A  40      18.763   6.799  -3.421  1.00  0.75           C  
ATOM    580  C   ARG A  40      17.889   6.886  -2.171  1.00  0.75           C  
ATOM    581  O   ARG A  40      17.908   5.975  -1.343  1.00  0.75           O  
ATOM    582  CB  ARG A  40      20.026   7.614  -3.215  1.00  0.75           C  
ATOM    583  CG  ARG A  40      21.121   7.342  -4.255  1.00  0.75           C  
ATOM    584  CD  ARG A  40      22.232   8.317  -4.159  1.00  0.75           C  
ATOM    585  NE  ARG A  40      23.233   8.102  -5.188  1.00  0.75           N  
ATOM    586  CZ  ARG A  40      24.153   9.013  -5.558  1.00  0.75           C  
ATOM    587  NH1 ARG A  40      24.179  10.195  -4.981  1.00  0.75           N  
ATOM    588  NH2 ARG A  40      25.027   8.722  -6.505  1.00  0.75           N  
ATOM    589  H   ARG A  40      18.416   8.130  -5.058  1.00  0.75           H  
ATOM    590  HA  ARG A  40      19.040   5.758  -3.578  1.00  0.75           H  
ATOM    591 1HB  ARG A  40      19.778   8.667  -3.256  1.00  0.75           H  
ATOM    592 2HB  ARG A  40      20.436   7.410  -2.229  1.00  0.75           H  
ATOM    593 1HG  ARG A  40      21.531   6.348  -4.082  1.00  0.75           H  
ATOM    594 2HG  ARG A  40      20.703   7.381  -5.255  1.00  0.75           H  
ATOM    595 1HD  ARG A  40      21.840   9.320  -4.279  1.00  0.75           H  
ATOM    596 2HD  ARG A  40      22.714   8.228  -3.187  1.00  0.75           H  
ATOM    597  HE  ARG A  40      23.243   7.204  -5.654  1.00  0.75           H  
ATOM    598 1HH1 ARG A  40      23.510  10.418  -4.258  1.00  0.75           H  
ATOM    599 2HH1 ARG A  40      24.871  10.878  -5.258  1.00  0.75           H  
ATOM    600 1HH2 ARG A  40      25.007   7.815  -6.949  1.00  0.75           H  
ATOM    601 2HH2 ARG A  40      25.715   9.406  -6.783  1.00  0.75           H  
ATOM    602  N   ILE A  41      17.115   7.970  -2.022  1.00  0.77           N  
ATOM    603  CA  ILE A  41      16.257   8.110  -0.849  1.00  0.77           C  
ATOM    604  C   ILE A  41      14.940   7.333  -0.913  1.00  0.77           C  
ATOM    605  O   ILE A  41      14.376   6.988   0.130  1.00  0.77           O  
ATOM    606  CB  ILE A  41      16.001   9.576  -0.478  1.00  0.77           C  
ATOM    607  CG1 ILE A  41      15.516   9.606   0.988  1.00  0.77           C  
ATOM    608  CG2 ILE A  41      14.985  10.205  -1.397  1.00  0.77           C  
ATOM    609  CD1 ILE A  41      15.624  10.949   1.684  1.00  0.77           C  
ATOM    610  H   ILE A  41      17.142   8.727  -2.706  1.00  0.77           H  
ATOM    611  HA  ILE A  41      16.822   7.721  -0.013  1.00  0.77           H  
ATOM    612  HB  ILE A  41      16.937  10.134  -0.544  1.00  0.77           H  
ATOM    613 1HG1 ILE A  41      14.466   9.314   0.994  1.00  0.77           H  
ATOM    614 2HG1 ILE A  41      16.071   8.867   1.542  1.00  0.77           H  
ATOM    615 1HG2 ILE A  41      14.831  11.241  -1.115  1.00  0.77           H  
ATOM    616 2HG2 ILE A  41      15.348  10.160  -2.403  1.00  0.77           H  
ATOM    617 3HG2 ILE A  41      14.038   9.669  -1.337  1.00  0.77           H  
ATOM    618 1HD1 ILE A  41      15.240  10.868   2.702  1.00  0.77           H  
ATOM    619 2HD1 ILE A  41      16.665  11.243   1.718  1.00  0.77           H  
ATOM    620 3HD1 ILE A  41      15.066  11.685   1.151  1.00  0.77           H  
ATOM    621  N   LEU A  42      14.444   7.025  -2.110  1.00  0.78           N  
ATOM    622  CA  LEU A  42      13.178   6.308  -2.204  1.00  0.78           C  
ATOM    623  C   LEU A  42      13.013   5.072  -1.283  1.00  0.78           C  
ATOM    624  O   LEU A  42      11.991   5.017  -0.604  1.00  0.78           O  
ATOM    625  CB  LEU A  42      12.894   5.893  -3.649  1.00  0.78           C  
ATOM    626  CG  LEU A  42      11.574   5.122  -3.839  1.00  0.78           C  
ATOM    627  CD1 LEU A  42      10.397   6.030  -3.441  1.00  0.78           C  
ATOM    628  CD2 LEU A  42      11.451   4.687  -5.279  1.00  0.78           C  
ATOM    629  H   LEU A  42      14.907   7.347  -2.963  1.00  0.78           H  
ATOM    630  HA  LEU A  42      12.398   7.018  -1.928  1.00  0.78           H  
ATOM    631 1HB  LEU A  42      12.835   6.802  -4.253  1.00  0.78           H  
ATOM    632 2HB  LEU A  42      13.712   5.296  -4.037  1.00  0.78           H  
ATOM    633  HG  LEU A  42      11.563   4.239  -3.191  1.00  0.78           H  
ATOM    634 1HD1 LEU A  42       9.461   5.488  -3.570  1.00  0.78           H  
ATOM    635 2HD1 LEU A  42      10.501   6.327  -2.399  1.00  0.78           H  
ATOM    636 3HD1 LEU A  42      10.389   6.921  -4.074  1.00  0.78           H  
ATOM    637 1HD2 LEU A  42      10.515   4.139  -5.411  1.00  0.78           H  
ATOM    638 2HD2 LEU A  42      11.455   5.564  -5.925  1.00  0.78           H  
ATOM    639 3HD2 LEU A  42      12.291   4.041  -5.533  1.00  0.78           H  
ATOM    640  N   PRO A  43      13.955   4.096  -1.162  1.00  0.79           N  
ATOM    641  CA  PRO A  43      13.819   2.941  -0.276  1.00  0.79           C  
ATOM    642  C   PRO A  43      13.729   3.325   1.202  1.00  0.79           C  
ATOM    643  O   PRO A  43      13.243   2.556   2.033  1.00  0.79           O  
ATOM    644  CB  PRO A  43      15.071   2.111  -0.585  1.00  0.79           C  
ATOM    645  CG  PRO A  43      16.050   3.089  -1.187  1.00  0.79           C  
ATOM    646  CD  PRO A  43      15.195   4.047  -1.983  1.00  0.79           C  
ATOM    647  HA  PRO A  43      12.919   2.381  -0.577  1.00  0.79           H  
ATOM    648 1HB  PRO A  43      15.448   1.655   0.342  1.00  0.79           H  
ATOM    649 2HB  PRO A  43      14.810   1.286  -1.265  1.00  0.79           H  
ATOM    650 1HG  PRO A  43      16.616   3.608  -0.395  1.00  0.79           H  
ATOM    651 2HG  PRO A  43      16.788   2.567  -1.810  1.00  0.79           H  
ATOM    652 1HD  PRO A  43      15.735   4.951  -2.041  1.00  0.79           H  
ATOM    653 2HD  PRO A  43      14.984   3.637  -2.978  1.00  0.79           H  
ATOM    654  N   PHE A  44      14.196   4.519   1.560  1.00  0.79           N  
ATOM    655  CA  PHE A  44      14.106   4.927   2.946  1.00  0.79           C  
ATOM    656  C   PHE A  44      12.676   5.362   3.159  1.00  0.79           C  
ATOM    657  O   PHE A  44      12.058   5.029   4.170  1.00  0.79           O  
ATOM    658  CB  PHE A  44      15.071   6.059   3.234  1.00  0.79           C  
ATOM    659  CG  PHE A  44      16.488   5.648   3.230  1.00  0.79           C  
ATOM    660  CD1 PHE A  44      17.196   5.675   2.064  1.00  0.79           C  
ATOM    661  CD2 PHE A  44      17.130   5.268   4.391  1.00  0.79           C  
ATOM    662  CE1 PHE A  44      18.520   5.332   2.025  1.00  0.79           C  
ATOM    663  CE2 PHE A  44      18.465   4.920   4.371  1.00  0.79           C  
ATOM    664  CZ  PHE A  44      19.163   4.954   3.182  1.00  0.79           C  
ATOM    665  H   PHE A  44      14.570   5.179   0.885  1.00  0.79           H  
ATOM    666  HA  PHE A  44      14.327   4.081   3.595  1.00  0.79           H  
ATOM    667 1HB  PHE A  44      14.944   6.844   2.502  1.00  0.79           H  
ATOM    668 2HB  PHE A  44      14.844   6.489   4.208  1.00  0.79           H  
ATOM    669  HD1 PHE A  44      16.686   5.963   1.160  1.00  0.79           H  
ATOM    670  HD2 PHE A  44      16.574   5.252   5.329  1.00  0.79           H  
ATOM    671  HE1 PHE A  44      19.058   5.361   1.075  1.00  0.79           H  
ATOM    672  HE2 PHE A  44      18.967   4.623   5.291  1.00  0.79           H  
ATOM    673  HZ  PHE A  44      20.217   4.683   3.158  1.00  0.79           H  
ATOM    674  N   LEU A  45      12.122   6.055   2.160  1.00  0.80           N  
ATOM    675  CA  LEU A  45      10.734   6.486   2.240  1.00  0.80           C  
ATOM    676  C   LEU A  45       9.840   5.260   2.341  1.00  0.80           C  
ATOM    677  O   LEU A  45       8.912   5.230   3.156  1.00  0.80           O  
ATOM    678  CB  LEU A  45      10.301   7.320   1.029  1.00  0.80           C  
ATOM    679  CG  LEU A  45       8.794   7.779   1.080  1.00  0.80           C  
ATOM    680  CD1 LEU A  45       8.556   8.654   2.301  1.00  0.80           C  
ATOM    681  CD2 LEU A  45       8.456   8.527  -0.171  1.00  0.80           C  
ATOM    682  H   LEU A  45      12.692   6.287   1.342  1.00  0.80           H  
ATOM    683  HA  LEU A  45      10.607   7.087   3.138  1.00  0.80           H  
ATOM    684 1HB  LEU A  45      10.935   8.203   0.955  1.00  0.80           H  
ATOM    685 2HB  LEU A  45      10.425   6.733   0.129  1.00  0.80           H  
ATOM    686  HG  LEU A  45       8.155   6.906   1.166  1.00  0.80           H  
ATOM    687 1HD1 LEU A  45       7.509   8.963   2.337  1.00  0.80           H  
ATOM    688 2HD1 LEU A  45       8.801   8.097   3.206  1.00  0.80           H  
ATOM    689 3HD1 LEU A  45       9.190   9.530   2.225  1.00  0.80           H  
ATOM    690 1HD2 LEU A  45       7.413   8.847  -0.153  1.00  0.80           H  
ATOM    691 2HD2 LEU A  45       9.096   9.382  -0.230  1.00  0.80           H  
ATOM    692 3HD2 LEU A  45       8.627   7.907  -1.039  1.00  0.80           H  
ATOM    693  N   GLU A  46      10.125   4.242   1.516  1.00  0.81           N  
ATOM    694  CA  GLU A  46       9.314   3.031   1.521  1.00  0.81           C  
ATOM    695  C   GLU A  46       9.330   2.370   2.895  1.00  0.81           C  
ATOM    696  O   GLU A  46       8.270   2.026   3.432  1.00  0.81           O  
ATOM    697  CB  GLU A  46       9.865   2.020   0.500  1.00  0.81           C  
ATOM    698  CG  GLU A  46       9.680   2.386  -0.964  1.00  0.81           C  
ATOM    699  CD  GLU A  46      10.379   1.450  -1.931  1.00  0.81           C  
ATOM    700  OE1 GLU A  46      11.119   0.606  -1.483  1.00  0.81           O  
ATOM    701  OE2 GLU A  46      10.175   1.581  -3.118  1.00  0.81           O  
ATOM    702  H   GLU A  46      10.901   4.345   0.860  1.00  0.81           H  
ATOM    703  HA  GLU A  46       8.286   3.292   1.273  1.00  0.81           H  
ATOM    704 1HB  GLU A  46      10.928   1.883   0.678  1.00  0.81           H  
ATOM    705 2HB  GLU A  46       9.388   1.056   0.661  1.00  0.81           H  
ATOM    706 1HG  GLU A  46       8.626   2.352  -1.165  1.00  0.81           H  
ATOM    707 2HG  GLU A  46      10.032   3.402  -1.126  1.00  0.81           H  
ATOM    708  N   ASN A  47      10.512   2.279   3.510  1.00  0.83           N  
ATOM    709  CA  ASN A  47      10.606   1.674   4.827  1.00  0.83           C  
ATOM    710  C   ASN A  47       9.891   2.515   5.876  1.00  0.83           C  
ATOM    711  O   ASN A  47       9.208   1.978   6.753  1.00  0.83           O  
ATOM    712  CB  ASN A  47      12.061   1.458   5.188  1.00  0.83           C  
ATOM    713  CG  ASN A  47      12.677   0.308   4.423  1.00  0.83           C  
ATOM    714  OD1 ASN A  47      11.971  -0.581   3.928  1.00  0.83           O  
ATOM    715  ND2 ASN A  47      13.982   0.305   4.320  1.00  0.83           N  
ATOM    716  H   ASN A  47      11.366   2.578   3.034  1.00  0.83           H  
ATOM    717  HA  ASN A  47      10.108   0.705   4.796  1.00  0.83           H  
ATOM    718 1HB  ASN A  47      12.622   2.370   4.962  1.00  0.83           H  
ATOM    719 2HB  ASN A  47      12.151   1.272   6.256  1.00  0.83           H  
ATOM    720 1HD2 ASN A  47      14.441  -0.430   3.824  1.00  0.83           H  
ATOM    721 2HD2 ASN A  47      14.515   1.044   4.728  1.00  0.83           H  
ATOM    722  N   LEU A  48      10.005   3.834   5.769  1.00  0.85           N  
ATOM    723  CA  LEU A  48       9.345   4.716   6.712  1.00  0.85           C  
ATOM    724  C   LEU A  48       7.830   4.635   6.583  1.00  0.85           C  
ATOM    725  O   LEU A  48       7.123   4.674   7.588  1.00  0.85           O  
ATOM    726  CB  LEU A  48       9.919   6.119   6.571  1.00  0.85           C  
ATOM    727  CG  LEU A  48      11.396   6.179   7.117  1.00  0.85           C  
ATOM    728  CD1 LEU A  48      12.041   7.488   6.822  1.00  0.85           C  
ATOM    729  CD2 LEU A  48      11.367   5.936   8.609  1.00  0.85           C  
ATOM    730  H   LEU A  48      10.588   4.236   5.035  1.00  0.85           H  
ATOM    731  HA  LEU A  48       9.607   4.380   7.711  1.00  0.85           H  
ATOM    732 1HB  LEU A  48       9.926   6.395   5.516  1.00  0.85           H  
ATOM    733 2HB  LEU A  48       9.307   6.807   7.114  1.00  0.85           H  
ATOM    734  HG  LEU A  48      11.982   5.397   6.640  1.00  0.85           H  
ATOM    735 1HD1 LEU A  48      13.059   7.489   7.209  1.00  0.85           H  
ATOM    736 2HD1 LEU A  48      12.066   7.620   5.744  1.00  0.85           H  
ATOM    737 3HD1 LEU A  48      11.474   8.289   7.293  1.00  0.85           H  
ATOM    738 1HD2 LEU A  48      12.382   5.943   8.998  1.00  0.85           H  
ATOM    739 2HD2 LEU A  48      10.792   6.706   9.096  1.00  0.85           H  
ATOM    740 3HD2 LEU A  48      10.912   4.975   8.801  1.00  0.85           H  
ATOM    741  N   SER A  49       7.316   4.464   5.369  1.00  0.87           N  
ATOM    742  CA  SER A  49       5.878   4.317   5.224  1.00  0.87           C  
ATOM    743  C   SER A  49       5.421   3.091   6.008  1.00  0.87           C  
ATOM    744  O   SER A  49       4.420   3.124   6.723  1.00  0.87           O  
ATOM    745  CB  SER A  49       5.462   4.182   3.778  1.00  0.87           C  
ATOM    746  OG  SER A  49       4.062   4.060   3.710  1.00  0.87           O  
ATOM    747  H   SER A  49       7.922   4.463   4.549  1.00  0.87           H  
ATOM    748  HA  SER A  49       5.389   5.190   5.642  1.00  0.87           H  
ATOM    749 1HB  SER A  49       5.789   5.058   3.215  1.00  0.87           H  
ATOM    750 2HB  SER A  49       5.936   3.307   3.331  1.00  0.87           H  
ATOM    751  HG  SER A  49       3.815   4.171   2.782  1.00  0.87           H  
ATOM    752  N   GLU A  50       6.175   1.996   5.901  1.00  0.89           N  
ATOM    753  CA  GLU A  50       5.806   0.775   6.609  1.00  0.89           C  
ATOM    754  C   GLU A  50       5.904   0.963   8.144  1.00  0.89           C  
ATOM    755  O   GLU A  50       5.083   0.430   8.896  1.00  0.89           O  
ATOM    756  CB  GLU A  50       6.695  -0.388   6.144  1.00  0.89           C  
ATOM    757  CG  GLU A  50       6.507  -0.800   4.653  1.00  0.89           C  
ATOM    758  CD  GLU A  50       5.121  -1.281   4.268  1.00  0.89           C  
ATOM    759  OE1 GLU A  50       4.599  -2.151   4.921  1.00  0.89           O  
ATOM    760  OE2 GLU A  50       4.598  -0.772   3.296  1.00  0.89           O  
ATOM    761  H   GLU A  50       6.995   2.009   5.289  1.00  0.89           H  
ATOM    762  HA  GLU A  50       4.772   0.538   6.364  1.00  0.89           H  
ATOM    763 1HB  GLU A  50       7.741  -0.118   6.280  1.00  0.89           H  
ATOM    764 2HB  GLU A  50       6.501  -1.262   6.763  1.00  0.89           H  
ATOM    765 1HG  GLU A  50       6.746   0.064   4.037  1.00  0.89           H  
ATOM    766 2HG  GLU A  50       7.232  -1.578   4.418  1.00  0.89           H  
ATOM    767  N   GLN A  51       6.891   1.752   8.608  1.00  0.90           N  
ATOM    768  CA  GLN A  51       7.067   2.039  10.045  1.00  0.90           C  
ATOM    769  C   GLN A  51       5.951   2.915  10.625  1.00  0.90           C  
ATOM    770  O   GLN A  51       5.636   2.825  11.816  1.00  0.90           O  
ATOM    771  CB  GLN A  51       8.411   2.724  10.313  1.00  0.90           C  
ATOM    772  CG  GLN A  51       9.620   1.834  10.107  1.00  0.90           C  
ATOM    773  CD  GLN A  51      10.945   2.562  10.290  1.00  0.90           C  
ATOM    774  OE1 GLN A  51      11.064   3.550  11.030  1.00  0.90           O  
ATOM    775  NE2 GLN A  51      11.966   2.062   9.604  1.00  0.90           N  
ATOM    776  H   GLN A  51       7.564   2.129   7.939  1.00  0.90           H  
ATOM    777  HA  GLN A  51       7.055   1.091  10.580  1.00  0.90           H  
ATOM    778 1HB  GLN A  51       8.506   3.581   9.654  1.00  0.90           H  
ATOM    779 2HB  GLN A  51       8.428   3.101  11.334  1.00  0.90           H  
ATOM    780 1HG  GLN A  51       9.578   1.024  10.833  1.00  0.90           H  
ATOM    781 2HG  GLN A  51       9.589   1.427   9.104  1.00  0.90           H  
ATOM    782 1HE2 GLN A  51      12.870   2.480   9.668  1.00  0.90           H  
ATOM    783 2HE2 GLN A  51      11.825   1.256   9.031  1.00  0.90           H  
ATOM    784  N   PHE A  52       5.336   3.730   9.771  1.00  0.91           N  
ATOM    785  CA  PHE A  52       4.253   4.628  10.152  1.00  0.91           C  
ATOM    786  C   PHE A  52       3.006   4.383   9.276  1.00  0.91           C  
ATOM    787  O   PHE A  52       2.590   5.274   8.543  1.00  0.91           O  
ATOM    788  CB  PHE A  52       4.719   6.085  10.005  1.00  0.91           C  
ATOM    789  CG  PHE A  52       5.881   6.472  10.886  1.00  0.91           C  
ATOM    790  CD1 PHE A  52       7.181   6.395  10.429  1.00  0.91           C  
ATOM    791  CD2 PHE A  52       5.672   6.949  12.162  1.00  0.91           C  
ATOM    792  CE1 PHE A  52       8.242   6.767  11.223  1.00  0.91           C  
ATOM    793  CE2 PHE A  52       6.734   7.332  12.959  1.00  0.91           C  
ATOM    794  CZ  PHE A  52       8.018   7.239  12.483  1.00  0.91           C  
ATOM    795  H   PHE A  52       5.680   3.764   8.809  1.00  0.91           H  
ATOM    796  HA  PHE A  52       4.022   4.472  11.199  1.00  0.91           H  
ATOM    797 1HB  PHE A  52       5.021   6.251   8.977  1.00  0.91           H  
ATOM    798 2HB  PHE A  52       3.892   6.762  10.213  1.00  0.91           H  
ATOM    799  HD1 PHE A  52       7.368   6.034   9.433  1.00  0.91           H  
ATOM    800  HD2 PHE A  52       4.654   7.024  12.539  1.00  0.91           H  
ATOM    801  HE1 PHE A  52       9.259   6.694  10.847  1.00  0.91           H  
ATOM    802  HE2 PHE A  52       6.555   7.709  13.967  1.00  0.91           H  
ATOM    803  HZ  PHE A  52       8.854   7.536  13.103  1.00  0.91           H  
ATOM    804  N   PRO A  53       2.298   3.239   9.448  1.00  0.91           N  
ATOM    805  CA  PRO A  53       1.231   2.710   8.595  1.00  0.91           C  
ATOM    806  C   PRO A  53      -0.032   3.569   8.542  1.00  0.91           C  
ATOM    807  O   PRO A  53      -0.896   3.356   7.694  1.00  0.91           O  
ATOM    808  CB  PRO A  53       0.931   1.348   9.233  1.00  0.91           C  
ATOM    809  CG  PRO A  53       1.341   1.495  10.668  1.00  0.91           C  
ATOM    810  CD  PRO A  53       2.547   2.391  10.637  1.00  0.91           C  
ATOM    811  HA  PRO A  53       1.639   2.576   7.579  1.00  0.91           H  
ATOM    812 1HB  PRO A  53      -0.135   1.106   9.115  1.00  0.91           H  
ATOM    813 2HB  PRO A  53       1.501   0.563   8.711  1.00  0.91           H  
ATOM    814 1HG  PRO A  53       0.515   1.919  11.257  1.00  0.91           H  
ATOM    815 2HG  PRO A  53       1.565   0.508  11.099  1.00  0.91           H  
ATOM    816 1HD  PRO A  53       2.571   2.963  11.565  1.00  0.91           H  
ATOM    817 2HD  PRO A  53       3.442   1.776  10.496  1.00  0.91           H  
ATOM    818  N   ASP A  54      -0.152   4.531   9.460  1.00  0.90           N  
ATOM    819  CA  ASP A  54      -1.313   5.422   9.514  1.00  0.90           C  
ATOM    820  C   ASP A  54      -1.082   6.630   8.591  1.00  0.90           C  
ATOM    821  O   ASP A  54      -1.915   7.534   8.497  1.00  0.90           O  
ATOM    822  CB  ASP A  54      -1.546   5.889  10.963  1.00  0.90           C  
ATOM    823  CG  ASP A  54      -2.998   6.365  11.286  1.00  0.90           C  
ATOM    824  OD1 ASP A  54      -3.940   5.639  11.014  1.00  0.90           O  
ATOM    825  OD2 ASP A  54      -3.151   7.449  11.804  1.00  0.90           O  
ATOM    826  H   ASP A  54       0.584   4.665  10.133  1.00  0.90           H  
ATOM    827  HA  ASP A  54      -2.191   4.880   9.165  1.00  0.90           H  
ATOM    828 1HB  ASP A  54      -1.292   5.076  11.643  1.00  0.90           H  
ATOM    829 2HB  ASP A  54      -0.863   6.712  11.179  1.00  0.90           H  
ATOM    830  N   MET A  55       0.065   6.628   7.911  1.00  0.88           N  
ATOM    831  CA  MET A  55       0.463   7.672   6.989  1.00  0.88           C  
ATOM    832  C   MET A  55       0.285   7.229   5.555  1.00  0.88           C  
ATOM    833  O   MET A  55       0.628   6.100   5.204  1.00  0.88           O  
ATOM    834  CB  MET A  55       1.925   7.972   7.202  1.00  0.88           C  
ATOM    835  CG  MET A  55       2.511   9.084   6.400  1.00  0.88           C  
ATOM    836  SD  MET A  55       4.173   9.394   6.930  1.00  0.88           S  
ATOM    837  CE  MET A  55       5.045   7.934   6.376  1.00  0.88           C  
ATOM    838  H   MET A  55       0.732   5.868   8.050  1.00  0.88           H  
ATOM    839  HA  MET A  55      -0.148   8.555   7.164  1.00  0.88           H  
ATOM    840 1HB  MET A  55       2.130   8.083   8.239  1.00  0.88           H  
ATOM    841 2HB  MET A  55       2.484   7.093   6.884  1.00  0.88           H  
ATOM    842 1HG  MET A  55       2.525   8.822   5.342  1.00  0.88           H  
ATOM    843 2HG  MET A  55       1.923   9.991   6.524  1.00  0.88           H  
ATOM    844 1HE  MET A  55       6.095   8.002   6.657  1.00  0.88           H  
ATOM    845 2HE  MET A  55       4.599   7.056   6.843  1.00  0.88           H  
ATOM    846 3HE  MET A  55       4.962   7.848   5.293  1.00  0.88           H  
ATOM    847  N   THR A  56      -0.202   8.118   4.706  1.00  0.85           N  
ATOM    848  CA  THR A  56      -0.248   7.783   3.291  1.00  0.85           C  
ATOM    849  C   THR A  56       0.894   8.487   2.578  1.00  0.85           C  
ATOM    850  O   THR A  56       0.954   9.716   2.551  1.00  0.85           O  
ATOM    851  CB  THR A  56      -1.584   8.189   2.644  1.00  0.85           C  
ATOM    852  OG1 THR A  56      -2.665   7.483   3.275  1.00  0.85           O  
ATOM    853  CG2 THR A  56      -1.570   7.864   1.157  1.00  0.85           C  
ATOM    854  H   THR A  56      -0.514   9.027   5.053  1.00  0.85           H  
ATOM    855  HA  THR A  56      -0.115   6.708   3.167  1.00  0.85           H  
ATOM    856  HB  THR A  56      -1.737   9.262   2.777  1.00  0.85           H  
ATOM    857  HG1 THR A  56      -2.629   7.617   4.226  1.00  0.85           H  
ATOM    858 1HG2 THR A  56      -2.520   8.158   0.712  1.00  0.85           H  
ATOM    859 2HG2 THR A  56      -0.757   8.404   0.668  1.00  0.85           H  
ATOM    860 3HG2 THR A  56      -1.421   6.792   1.023  1.00  0.85           H  
ATOM    861  N   ALA A  57       1.794   7.724   1.990  1.00  0.81           N  
ATOM    862  CA  ALA A  57       2.894   8.345   1.277  1.00  0.81           C  
ATOM    863  C   ALA A  57       2.562   8.344  -0.197  1.00  0.81           C  
ATOM    864  O   ALA A  57       1.876   7.437  -0.679  1.00  0.81           O  
ATOM    865  CB  ALA A  57       4.201   7.631   1.553  1.00  0.81           C  
ATOM    866  H   ALA A  57       1.721   6.713   2.042  1.00  0.81           H  
ATOM    867  HA  ALA A  57       2.993   9.381   1.600  1.00  0.81           H  
ATOM    868 1HB  ALA A  57       5.007   8.120   1.004  1.00  0.81           H  
ATOM    869 2HB  ALA A  57       4.417   7.663   2.621  1.00  0.81           H  
ATOM    870 3HB  ALA A  57       4.119   6.602   1.236  1.00  0.81           H  
ATOM    871  N   ALA A  58       3.059   9.339  -0.909  1.00  0.78           N  
ATOM    872  CA  ALA A  58       2.855   9.427  -2.342  1.00  0.78           C  
ATOM    873  C   ALA A  58       4.155   9.788  -3.039  1.00  0.78           C  
ATOM    874  O   ALA A  58       4.998  10.510  -2.497  1.00  0.78           O  
ATOM    875  CB  ALA A  58       1.782  10.466  -2.660  1.00  0.78           C  
ATOM    876  H   ALA A  58       3.566  10.080  -0.429  1.00  0.78           H  
ATOM    877  HA  ALA A  58       2.537   8.456  -2.697  1.00  0.78           H  
ATOM    878 1HB  ALA A  58       1.632  10.509  -3.737  1.00  0.78           H  
ATOM    879 2HB  ALA A  58       0.849  10.188  -2.170  1.00  0.78           H  
ATOM    880 3HB  ALA A  58       2.115  11.422  -2.296  1.00  0.78           H  
ATOM    881  N   HIS A  59       4.312   9.270  -4.245  1.00  0.76           N  
ATOM    882  CA  HIS A  59       5.499   9.529  -5.051  1.00  0.76           C  
ATOM    883  C   HIS A  59       5.128  10.237  -6.342  1.00  0.76           C  
ATOM    884  O   HIS A  59       4.492   9.664  -7.225  1.00  0.76           O  
ATOM    885  CB  HIS A  59       6.226   8.207  -5.293  1.00  0.76           C  
ATOM    886  CG  HIS A  59       7.455   8.274  -6.055  1.00  0.76           C  
ATOM    887  ND1 HIS A  59       8.022   7.159  -6.658  1.00  0.76           N  
ATOM    888  CD2 HIS A  59       8.253   9.295  -6.332  1.00  0.76           C  
ATOM    889  CE1 HIS A  59       9.124   7.526  -7.275  1.00  0.76           C  
ATOM    890  NE2 HIS A  59       9.273   8.813  -7.092  1.00  0.76           N  
ATOM    891  H   HIS A  59       3.562   8.684  -4.613  1.00  0.76           H  
ATOM    892  HA  HIS A  59       6.178  10.187  -4.508  1.00  0.76           H  
ATOM    893 1HB  HIS A  59       6.517   7.827  -4.351  1.00  0.76           H  
ATOM    894 2HB  HIS A  59       5.556   7.484  -5.753  1.00  0.76           H  
ATOM    895  HD2 HIS A  59       8.118  10.333  -6.018  1.00  0.76           H  
ATOM    896  HE1 HIS A  59       9.790   6.877  -7.844  1.00  0.76           H  
ATOM    897  HE2 HIS A  59       9.989   9.425  -7.428  1.00  0.76           H  
ATOM    898  N   ILE A  60       5.542  11.488  -6.447  1.00  0.74           N  
ATOM    899  CA  ILE A  60       5.170  12.344  -7.555  1.00  0.74           C  
ATOM    900  C   ILE A  60       6.283  12.488  -8.567  1.00  0.74           C  
ATOM    901  O   ILE A  60       7.402  12.896  -8.233  1.00  0.74           O  
ATOM    902  CB  ILE A  60       4.845  13.742  -7.024  1.00  0.74           C  
ATOM    903  CG1 ILE A  60       3.741  13.655  -6.049  1.00  0.74           C  
ATOM    904  CG2 ILE A  60       4.507  14.712  -8.189  1.00  0.74           C  
ATOM    905  CD1 ILE A  60       3.599  14.909  -5.327  1.00  0.74           C  
ATOM    906  H   ILE A  60       6.124  11.875  -5.706  1.00  0.74           H  
ATOM    907  HA  ILE A  60       4.297  11.925  -8.055  1.00  0.74           H  
ATOM    908  HB  ILE A  60       5.697  14.122  -6.487  1.00  0.74           H  
ATOM    909 1HG1 ILE A  60       2.843  13.421  -6.568  1.00  0.74           H  
ATOM    910 2HG1 ILE A  60       3.932  12.860  -5.328  1.00  0.74           H  
ATOM    911 1HG2 ILE A  60       4.290  15.704  -7.793  1.00  0.74           H  
ATOM    912 2HG2 ILE A  60       5.354  14.776  -8.868  1.00  0.74           H  
ATOM    913 3HG2 ILE A  60       3.639  14.338  -8.731  1.00  0.74           H  
ATOM    914 1HD1 ILE A  60       2.800  14.868  -4.646  1.00  0.74           H  
ATOM    915 2HD1 ILE A  60       4.528  15.096  -4.793  1.00  0.74           H  
ATOM    916 3HD1 ILE A  60       3.414  15.708  -6.030  1.00  0.74           H  
ATOM    917  N   ASN A  61       5.997  12.142  -9.810  1.00  0.74           N  
ATOM    918  CA  ASN A  61       7.025  12.325 -10.829  1.00  0.74           C  
ATOM    919  C   ASN A  61       6.876  13.736 -11.360  1.00  0.74           C  
ATOM    920  O   ASN A  61       5.929  14.037 -12.082  1.00  0.74           O  
ATOM    921  CB  ASN A  61       6.962  11.285 -11.912  1.00  0.74           C  
ATOM    922  CG  ASN A  61       8.073  11.432 -12.947  1.00  0.74           C  
ATOM    923  OD1 ASN A  61       8.602  12.526 -13.237  1.00  0.74           O  
ATOM    924  ND2 ASN A  61       8.441  10.311 -13.528  1.00  0.74           N  
ATOM    925  H   ASN A  61       5.057  11.786 -10.034  1.00  0.74           H  
ATOM    926  HA  ASN A  61       8.011  12.259 -10.363  1.00  0.74           H  
ATOM    927 1HB  ASN A  61       7.030  10.293 -11.461  1.00  0.74           H  
ATOM    928 2HB  ASN A  61       5.996  11.346 -12.419  1.00  0.74           H  
ATOM    929 1HD2 ASN A  61       9.164  10.317 -14.222  1.00  0.74           H  
ATOM    930 2HD2 ASN A  61       7.993   9.449 -13.278  1.00  0.74           H  
ATOM    931  N   ILE A  62       7.800  14.606 -10.979  1.00  0.74           N  
ATOM    932  CA  ILE A  62       7.700  16.033 -11.268  1.00  0.74           C  
ATOM    933  C   ILE A  62       7.743  16.389 -12.743  1.00  0.74           C  
ATOM    934  O   ILE A  62       7.392  17.509 -13.114  1.00  0.74           O  
ATOM    935  CB  ILE A  62       8.782  16.810 -10.494  1.00  0.74           C  
ATOM    936  CG1 ILE A  62      10.159  16.440 -10.975  1.00  0.74           C  
ATOM    937  CG2 ILE A  62       8.641  16.503  -9.010  1.00  0.74           C  
ATOM    938  CD1 ILE A  62      10.717  17.352 -12.010  1.00  0.74           C  
ATOM    939  H   ILE A  62       8.593  14.261 -10.431  1.00  0.74           H  
ATOM    940  HA  ILE A  62       6.742  16.359 -10.892  1.00  0.74           H  
ATOM    941  HB  ILE A  62       8.659  17.875 -10.665  1.00  0.74           H  
ATOM    942 1HG1 ILE A  62      10.826  16.405 -10.142  1.00  0.74           H  
ATOM    943 2HG1 ILE A  62      10.105  15.446 -11.413  1.00  0.74           H  
ATOM    944 1HG2 ILE A  62       9.398  17.051  -8.458  1.00  0.74           H  
ATOM    945 2HG2 ILE A  62       7.659  16.787  -8.663  1.00  0.74           H  
ATOM    946 3HG2 ILE A  62       8.775  15.438  -8.856  1.00  0.74           H  
ATOM    947 1HD1 ILE A  62      11.696  16.994 -12.318  1.00  0.74           H  
ATOM    948 2HD1 ILE A  62      10.060  17.372 -12.872  1.00  0.74           H  
ATOM    949 3HD1 ILE A  62      10.806  18.354 -11.605  1.00  0.74           H  
ATOM    950  N   ASP A  63       8.169  15.453 -13.589  1.00  0.75           N  
ATOM    951  CA  ASP A  63       8.203  15.709 -15.015  1.00  0.75           C  
ATOM    952  C   ASP A  63       6.929  15.234 -15.700  1.00  0.75           C  
ATOM    953  O   ASP A  63       6.801  15.338 -16.921  1.00  0.75           O  
ATOM    954  CB  ASP A  63       9.432  15.060 -15.656  1.00  0.75           C  
ATOM    955  CG  ASP A  63      10.735  15.739 -15.258  1.00  0.75           C  
ATOM    956  OD1 ASP A  63      10.766  16.943 -15.216  1.00  0.75           O  
ATOM    957  OD2 ASP A  63      11.686  15.055 -14.990  1.00  0.75           O  
ATOM    958  H   ASP A  63       8.422  14.526 -13.244  1.00  0.75           H  
ATOM    959  HA  ASP A  63       8.277  16.786 -15.169  1.00  0.75           H  
ATOM    960 1HB  ASP A  63       9.477  14.012 -15.361  1.00  0.75           H  
ATOM    961 2HB  ASP A  63       9.335  15.091 -16.741  1.00  0.75           H  
ATOM    962  N   ALA A  64       5.983  14.690 -14.934  1.00  0.75           N  
ATOM    963  CA  ALA A  64       4.758  14.242 -15.555  1.00  0.75           C  
ATOM    964  C   ALA A  64       4.006  15.478 -16.092  1.00  0.75           C  
ATOM    965  O   ALA A  64       3.868  16.478 -15.383  1.00  0.75           O  
ATOM    966  CB  ALA A  64       3.911  13.446 -14.577  1.00  0.75           C  
ATOM    967  H   ALA A  64       6.099  14.597 -13.925  1.00  0.75           H  
ATOM    968  HA  ALA A  64       5.027  13.575 -16.359  1.00  0.75           H  
ATOM    969 1HB  ALA A  64       3.022  13.102 -15.083  1.00  0.75           H  
ATOM    970 2HB  ALA A  64       4.479  12.586 -14.218  1.00  0.75           H  
ATOM    971 3HB  ALA A  64       3.631  14.047 -13.731  1.00  0.75           H  
ATOM    972  N   PRO A  65       3.439  15.438 -17.306  1.00  0.76           N  
ATOM    973  CA  PRO A  65       2.677  16.518 -17.914  1.00  0.76           C  
ATOM    974  C   PRO A  65       1.567  17.098 -17.052  1.00  0.76           C  
ATOM    975  O   PRO A  65       1.229  18.274 -17.176  1.00  0.76           O  
ATOM    976  CB  PRO A  65       2.054  15.821 -19.119  1.00  0.76           C  
ATOM    977  CG  PRO A  65       3.039  14.748 -19.489  1.00  0.76           C  
ATOM    978  CD  PRO A  65       3.586  14.248 -18.177  1.00  0.76           C  
ATOM    979  HA  PRO A  65       3.372  17.311 -18.231  1.00  0.76           H  
ATOM    980 1HB  PRO A  65       1.064  15.422 -18.852  1.00  0.76           H  
ATOM    981 2HB  PRO A  65       1.895  16.549 -19.928  1.00  0.76           H  
ATOM    982 1HG  PRO A  65       2.537  13.958 -20.069  1.00  0.76           H  
ATOM    983 2HG  PRO A  65       3.824  15.167 -20.137  1.00  0.76           H  
ATOM    984 1HD  PRO A  65       3.010  13.392 -17.792  1.00  0.76           H  
ATOM    985 2HD  PRO A  65       4.646  14.015 -18.363  1.00  0.76           H  
ATOM    986  N   GLY A  66       0.974  16.276 -16.197  1.00  0.77           N  
ATOM    987  CA  GLY A  66      -0.132  16.742 -15.387  1.00  0.77           C  
ATOM    988  C   GLY A  66       0.197  17.278 -13.997  1.00  0.77           C  
ATOM    989  O   GLY A  66      -0.731  17.638 -13.282  1.00  0.77           O  
ATOM    990  H   GLY A  66       1.279  15.317 -16.103  1.00  0.77           H  
ATOM    991 1HA  GLY A  66      -0.663  17.516 -15.940  1.00  0.77           H  
ATOM    992 2HA  GLY A  66      -0.840  15.922 -15.284  1.00  0.77           H  
ATOM    993  N   VAL A  67       1.468  17.363 -13.589  1.00  0.78           N  
ATOM    994  CA  VAL A  67       1.719  17.790 -12.200  1.00  0.78           C  
ATOM    995  C   VAL A  67       2.444  19.125 -12.034  1.00  0.78           C  
ATOM    996  O   VAL A  67       2.607  19.606 -10.906  1.00  0.78           O  
ATOM    997  CB  VAL A  67       2.561  16.742 -11.453  1.00  0.78           C  
ATOM    998  CG1 VAL A  67       1.839  15.385 -11.406  1.00  0.78           C  
ATOM    999  CG2 VAL A  67       3.860  16.556 -12.134  1.00  0.78           C  
ATOM   1000  H   VAL A  67       2.240  17.090 -14.206  1.00  0.78           H  
ATOM   1001  HA  VAL A  67       0.759  17.867 -11.690  1.00  0.78           H  
ATOM   1002  HB  VAL A  67       2.730  17.094 -10.443  1.00  0.78           H  
ATOM   1003 1HG1 VAL A  67       2.449  14.661 -10.868  1.00  0.78           H  
ATOM   1004 2HG1 VAL A  67       0.884  15.477 -10.921  1.00  0.78           H  
ATOM   1005 3HG1 VAL A  67       1.690  15.037 -12.422  1.00  0.78           H  
ATOM   1006 1HG2 VAL A  67       4.435  15.836 -11.582  1.00  0.78           H  
ATOM   1007 2HG2 VAL A  67       3.680  16.199 -13.104  1.00  0.78           H  
ATOM   1008 3HG2 VAL A  67       4.405  17.474 -12.205  1.00  0.78           H  
ATOM   1009  N   GLU A  68       2.845  19.753 -13.129  1.00  0.79           N  
ATOM   1010  CA  GLU A  68       3.654  20.964 -13.024  1.00  0.79           C  
ATOM   1011  C   GLU A  68       3.004  22.131 -12.274  1.00  0.79           C  
ATOM   1012  O   GLU A  68       3.678  22.814 -11.504  1.00  0.79           O  
ATOM   1013  CB  GLU A  68       4.028  21.464 -14.421  1.00  0.79           C  
ATOM   1014  CG  GLU A  68       5.024  20.587 -15.188  1.00  0.79           C  
ATOM   1015  CD  GLU A  68       5.319  21.127 -16.584  1.00  0.79           C  
ATOM   1016  OE1 GLU A  68       4.669  22.065 -16.984  1.00  0.79           O  
ATOM   1017  OE2 GLU A  68       6.200  20.615 -17.235  1.00  0.79           O  
ATOM   1018  H   GLU A  68       2.645  19.348 -14.035  1.00  0.79           H  
ATOM   1019  HA  GLU A  68       4.572  20.700 -12.497  1.00  0.79           H  
ATOM   1020 1HB  GLU A  68       3.124  21.545 -15.026  1.00  0.79           H  
ATOM   1021 2HB  GLU A  68       4.456  22.465 -14.341  1.00  0.79           H  
ATOM   1022 1HG  GLU A  68       5.955  20.525 -14.623  1.00  0.79           H  
ATOM   1023 2HG  GLU A  68       4.614  19.574 -15.270  1.00  0.79           H  
ATOM   1024  N   GLU A  69       1.697  22.352 -12.443  1.00  0.81           N  
ATOM   1025  CA  GLU A  69       1.084  23.510 -11.786  1.00  0.81           C  
ATOM   1026  C   GLU A  69       1.117  23.373 -10.262  1.00  0.81           C  
ATOM   1027  O   GLU A  69       1.369  24.341  -9.545  1.00  0.81           O  
ATOM   1028  CB  GLU A  69      -0.374  23.655 -12.243  1.00  0.81           C  
ATOM   1029  CG  GLU A  69      -0.577  24.033 -13.725  1.00  0.81           C  
ATOM   1030  CD  GLU A  69      -0.077  25.405 -14.107  1.00  0.81           C  
ATOM   1031  OE1 GLU A  69      -0.448  26.359 -13.464  1.00  0.81           O  
ATOM   1032  OE2 GLU A  69       0.667  25.494 -15.054  1.00  0.81           O  
ATOM   1033  H   GLU A  69       1.159  21.755 -13.054  1.00  0.81           H  
ATOM   1034  HA  GLU A  69       1.643  24.404 -12.063  1.00  0.81           H  
ATOM   1035 1HB  GLU A  69      -0.900  22.714 -12.068  1.00  0.81           H  
ATOM   1036 2HB  GLU A  69      -0.865  24.416 -11.636  1.00  0.81           H  
ATOM   1037 1HG  GLU A  69      -0.060  23.295 -14.340  1.00  0.81           H  
ATOM   1038 2HG  GLU A  69      -1.640  23.969 -13.954  1.00  0.81           H  
ATOM   1039  N   TYR A  70       0.891  22.156  -9.775  1.00  0.83           N  
ATOM   1040  CA  TYR A  70       0.889  21.854  -8.347  1.00  0.83           C  
ATOM   1041  C   TYR A  70       2.267  22.128  -7.780  1.00  0.83           C  
ATOM   1042  O   TYR A  70       2.439  22.812  -6.768  1.00  0.83           O  
ATOM   1043  CB  TYR A  70       0.507  20.395  -8.147  1.00  0.83           C  
ATOM   1044  CG  TYR A  70       0.405  19.849  -6.710  1.00  0.83           C  
ATOM   1045  CD1 TYR A  70      -0.730  20.082  -5.955  1.00  0.83           C  
ATOM   1046  CD2 TYR A  70       1.418  19.045  -6.196  1.00  0.83           C  
ATOM   1047  CE1 TYR A  70      -0.858  19.505  -4.701  1.00  0.83           C  
ATOM   1048  CE2 TYR A  70       1.273  18.459  -4.958  1.00  0.83           C  
ATOM   1049  CZ  TYR A  70       0.150  18.683  -4.214  1.00  0.83           C  
ATOM   1050  OH  TYR A  70       0.017  18.085  -2.986  1.00  0.83           O  
ATOM   1051  H   TYR A  70       0.718  21.405 -10.432  1.00  0.83           H  
ATOM   1052  HA  TYR A  70       0.172  22.503  -7.844  1.00  0.83           H  
ATOM   1053 1HB  TYR A  70      -0.456  20.220  -8.633  1.00  0.83           H  
ATOM   1054 2HB  TYR A  70       1.231  19.776  -8.678  1.00  0.83           H  
ATOM   1055  HD1 TYR A  70      -1.533  20.703  -6.355  1.00  0.83           H  
ATOM   1056  HD2 TYR A  70       2.302  18.849  -6.797  1.00  0.83           H  
ATOM   1057  HE1 TYR A  70      -1.756  19.678  -4.111  1.00  0.83           H  
ATOM   1058  HE2 TYR A  70       2.039  17.807  -4.576  1.00  0.83           H  
ATOM   1059  HH  TYR A  70      -0.717  18.486  -2.515  1.00  0.83           H  
ATOM   1060  N   ILE A  71       3.257  21.590  -8.471  1.00  0.85           N  
ATOM   1061  CA  ILE A  71       4.631  21.672  -8.042  1.00  0.85           C  
ATOM   1062  C   ILE A  71       5.103  23.123  -7.979  1.00  0.85           C  
ATOM   1063  O   ILE A  71       5.701  23.550  -6.978  1.00  0.85           O  
ATOM   1064  CB  ILE A  71       5.448  20.822  -9.009  1.00  0.85           C  
ATOM   1065  CG1 ILE A  71       5.040  19.417  -8.790  1.00  0.85           C  
ATOM   1066  CG2 ILE A  71       6.923  20.940  -8.799  1.00  0.85           C  
ATOM   1067  CD1 ILE A  71       5.525  18.546  -9.793  1.00  0.85           C  
ATOM   1068  H   ILE A  71       3.040  21.066  -9.322  1.00  0.85           H  
ATOM   1069  HA  ILE A  71       4.707  21.239  -7.048  1.00  0.85           H  
ATOM   1070  HB  ILE A  71       5.195  21.111 -10.029  1.00  0.85           H  
ATOM   1071 1HG1 ILE A  71       5.406  19.101  -7.843  1.00  0.85           H  
ATOM   1072 2HG1 ILE A  71       3.952  19.359  -8.779  1.00  0.85           H  
ATOM   1073 1HG2 ILE A  71       7.441  20.301  -9.512  1.00  0.85           H  
ATOM   1074 2HG2 ILE A  71       7.246  21.976  -8.937  1.00  0.85           H  
ATOM   1075 3HG2 ILE A  71       7.152  20.609  -7.807  1.00  0.85           H  
ATOM   1076 1HD1 ILE A  71       5.191  17.534  -9.584  1.00  0.85           H  
ATOM   1077 2HD1 ILE A  71       5.148  18.877 -10.743  1.00  0.85           H  
ATOM   1078 3HD1 ILE A  71       6.595  18.592  -9.802  1.00  0.85           H  
ATOM   1079  N   GLU A  72       4.799  23.915  -9.014  1.00  0.85           N  
ATOM   1080  CA  GLU A  72       5.181  25.320  -8.949  1.00  0.85           C  
ATOM   1081  C   GLU A  72       4.434  26.059  -7.830  1.00  0.85           C  
ATOM   1082  O   GLU A  72       5.040  26.862  -7.118  1.00  0.85           O  
ATOM   1083  CB  GLU A  72       4.973  26.044 -10.287  1.00  0.85           C  
ATOM   1084  CG  GLU A  72       5.955  25.629 -11.395  1.00  0.85           C  
ATOM   1085  CD  GLU A  72       5.824  26.456 -12.672  1.00  0.85           C  
ATOM   1086  OE1 GLU A  72       4.939  27.277 -12.747  1.00  0.85           O  
ATOM   1087  OE2 GLU A  72       6.629  26.272 -13.560  1.00  0.85           O  
ATOM   1088  H   GLU A  72       4.314  23.543  -9.833  1.00  0.85           H  
ATOM   1089  HA  GLU A  72       6.246  25.365  -8.722  1.00  0.85           H  
ATOM   1090 1HB  GLU A  72       3.960  25.836 -10.648  1.00  0.85           H  
ATOM   1091 2HB  GLU A  72       5.055  27.119 -10.138  1.00  0.85           H  
ATOM   1092 1HG  GLU A  72       6.972  25.721 -11.015  1.00  0.85           H  
ATOM   1093 2HG  GLU A  72       5.780  24.578 -11.631  1.00  0.85           H  
ATOM   1094  N   ASN A  73       3.147  25.740  -7.610  1.00  0.85           N  
ATOM   1095  CA  ASN A  73       2.353  26.405  -6.569  1.00  0.85           C  
ATOM   1096  C   ASN A  73       2.927  26.162  -5.177  1.00  0.85           C  
ATOM   1097  O   ASN A  73       2.846  27.023  -4.298  1.00  0.85           O  
ATOM   1098  CB  ASN A  73       0.905  25.948  -6.623  1.00  0.85           C  
ATOM   1099  CG  ASN A  73       0.150  26.533  -7.793  1.00  0.85           C  
ATOM   1100  OD1 ASN A  73       0.531  27.573  -8.346  1.00  0.85           O  
ATOM   1101  ND2 ASN A  73      -0.917  25.879  -8.181  1.00  0.85           N  
ATOM   1102  H   ASN A  73       2.679  25.062  -8.212  1.00  0.85           H  
ATOM   1103  HA  ASN A  73       2.385  27.479  -6.750  1.00  0.85           H  
ATOM   1104 1HB  ASN A  73       0.873  24.863  -6.698  1.00  0.85           H  
ATOM   1105 2HB  ASN A  73       0.402  26.226  -5.699  1.00  0.85           H  
ATOM   1106 1HD2 ASN A  73      -1.452  26.213  -8.957  1.00  0.85           H  
ATOM   1107 2HD2 ASN A  73      -1.186  25.042  -7.710  1.00  0.85           H  
ATOM   1108  N   LEU A  74       3.549  25.004  -4.996  1.00  0.83           N  
ATOM   1109  CA  LEU A  74       4.170  24.630  -3.736  1.00  0.83           C  
ATOM   1110  C   LEU A  74       5.598  25.169  -3.572  1.00  0.83           C  
ATOM   1111  O   LEU A  74       6.227  24.960  -2.530  1.00  0.83           O  
ATOM   1112  CB  LEU A  74       4.165  23.110  -3.622  1.00  0.83           C  
ATOM   1113  CG  LEU A  74       2.805  22.482  -3.496  1.00  0.83           C  
ATOM   1114  CD1 LEU A  74       2.941  21.034  -3.564  1.00  0.83           C  
ATOM   1115  CD2 LEU A  74       2.198  22.871  -2.181  1.00  0.83           C  
ATOM   1116  H   LEU A  74       3.543  24.325  -5.761  1.00  0.83           H  
ATOM   1117  HA  LEU A  74       3.561  25.037  -2.932  1.00  0.83           H  
ATOM   1118 1HB  LEU A  74       4.618  22.709  -4.529  1.00  0.83           H  
ATOM   1119 2HB  LEU A  74       4.767  22.811  -2.767  1.00  0.83           H  
ATOM   1120  HG  LEU A  74       2.163  22.812  -4.307  1.00  0.83           H  
ATOM   1121 1HD1 LEU A  74       1.966  20.610  -3.456  1.00  0.83           H  
ATOM   1122 2HD1 LEU A  74       3.375  20.754  -4.524  1.00  0.83           H  
ATOM   1123 3HD1 LEU A  74       3.567  20.693  -2.769  1.00  0.83           H  
ATOM   1124 1HD2 LEU A  74       1.215  22.407  -2.090  1.00  0.83           H  
ATOM   1125 2HD2 LEU A  74       2.840  22.528  -1.367  1.00  0.83           H  
ATOM   1126 3HD2 LEU A  74       2.097  23.955  -2.137  1.00  0.83           H  
ATOM   1127  N   GLY A  75       6.125  25.854  -4.594  1.00  0.81           N  
ATOM   1128  CA  GLY A  75       7.476  26.395  -4.528  1.00  0.81           C  
ATOM   1129  C   GLY A  75       8.563  25.330  -4.648  1.00  0.81           C  
ATOM   1130  O   GLY A  75       9.654  25.488  -4.094  1.00  0.81           O  
ATOM   1131  H   GLY A  75       5.579  26.035  -5.435  1.00  0.81           H  
ATOM   1132 1HA  GLY A  75       7.597  27.122  -5.332  1.00  0.81           H  
ATOM   1133 2HA  GLY A  75       7.598  26.938  -3.593  1.00  0.81           H  
ATOM   1134  N   ILE A  76       8.278  24.237  -5.343  1.00  0.78           N  
ATOM   1135  CA  ILE A  76       9.257  23.170  -5.443  1.00  0.78           C  
ATOM   1136  C   ILE A  76      10.131  23.330  -6.675  1.00  0.78           C  
ATOM   1137  O   ILE A  76       9.668  23.206  -7.806  1.00  0.78           O  
ATOM   1138  CB  ILE A  76       8.509  21.852  -5.492  1.00  0.78           C  
ATOM   1139  CG1 ILE A  76       7.706  21.729  -4.254  1.00  0.78           C  
ATOM   1140  CG2 ILE A  76       9.454  20.642  -5.696  1.00  0.78           C  
ATOM   1141  CD1 ILE A  76       6.794  20.638  -4.328  1.00  0.78           C  
ATOM   1142  H   ILE A  76       7.372  24.132  -5.808  1.00  0.78           H  
ATOM   1143  HA  ILE A  76       9.890  23.186  -4.558  1.00  0.78           H  
ATOM   1144  HB  ILE A  76       7.808  21.919  -6.286  1.00  0.78           H  
ATOM   1145 1HG1 ILE A  76       8.362  21.587  -3.406  1.00  0.78           H  
ATOM   1146 2HG1 ILE A  76       7.139  22.641  -4.104  1.00  0.78           H  
ATOM   1147 1HG2 ILE A  76       8.867  19.726  -5.737  1.00  0.78           H  
ATOM   1148 2HG2 ILE A  76      10.005  20.762  -6.629  1.00  0.78           H  
ATOM   1149 3HG2 ILE A  76      10.159  20.584  -4.866  1.00  0.78           H  
ATOM   1150 1HD1 ILE A  76       6.219  20.571  -3.431  1.00  0.78           H  
ATOM   1151 2HD1 ILE A  76       6.125  20.781  -5.172  1.00  0.78           H  
ATOM   1152 3HD1 ILE A  76       7.367  19.746  -4.461  1.00  0.78           H  
ATOM   1153  N   ASN A  77      11.411  23.603  -6.441  1.00  0.74           N  
ATOM   1154  CA  ASN A  77      12.359  23.857  -7.523  1.00  0.74           C  
ATOM   1155  C   ASN A  77      13.501  22.843  -7.556  1.00  0.74           C  
ATOM   1156  O   ASN A  77      14.276  22.795  -8.514  1.00  0.74           O  
ATOM   1157  CB  ASN A  77      12.906  25.262  -7.395  1.00  0.74           C  
ATOM   1158  CG  ASN A  77      11.841  26.316  -7.546  1.00  0.74           C  
ATOM   1159  OD1 ASN A  77      11.403  26.633  -8.659  1.00  0.74           O  
ATOM   1160  ND2 ASN A  77      11.414  26.865  -6.435  1.00  0.74           N  
ATOM   1161  H   ASN A  77      11.717  23.692  -5.482  1.00  0.74           H  
ATOM   1162  HA  ASN A  77      11.830  23.774  -8.473  1.00  0.74           H  
ATOM   1163 1HB  ASN A  77      13.373  25.376  -6.417  1.00  0.74           H  
ATOM   1164 2HB  ASN A  77      13.679  25.422  -8.146  1.00  0.74           H  
ATOM   1165 1HD2 ASN A  77      10.707  27.570  -6.463  1.00  0.74           H  
ATOM   1166 2HD2 ASN A  77      11.803  26.579  -5.556  1.00  0.74           H  
ATOM   1167  N   HIS A  78      13.607  22.044  -6.500  1.00  0.70           N  
ATOM   1168  CA  HIS A  78      14.696  21.083  -6.361  1.00  0.70           C  
ATOM   1169  C   HIS A  78      14.139  19.751  -5.895  1.00  0.70           C  
ATOM   1170  O   HIS A  78      13.154  19.725  -5.151  1.00  0.70           O  
ATOM   1171  CB  HIS A  78      15.734  21.578  -5.344  1.00  0.70           C  
ATOM   1172  CG  HIS A  78      16.368  22.888  -5.697  1.00  0.70           C  
ATOM   1173  ND1 HIS A  78      15.778  24.103  -5.403  1.00  0.70           N  
ATOM   1174  CD2 HIS A  78      17.528  23.177  -6.328  1.00  0.70           C  
ATOM   1175  CE1 HIS A  78      16.552  25.081  -5.842  1.00  0.70           C  
ATOM   1176  NE2 HIS A  78      17.619  24.546  -6.405  1.00  0.70           N  
ATOM   1177  H   HIS A  78      12.919  22.113  -5.769  1.00  0.70           H  
ATOM   1178  HA  HIS A  78      15.189  20.927  -7.320  1.00  0.70           H  
ATOM   1179 1HB  HIS A  78      15.252  21.692  -4.382  1.00  0.70           H  
ATOM   1180 2HB  HIS A  78      16.520  20.831  -5.231  1.00  0.70           H  
ATOM   1181  HD2 HIS A  78      18.254  22.459  -6.708  1.00  0.70           H  
ATOM   1182  HE1 HIS A  78      16.345  26.147  -5.754  1.00  0.70           H  
ATOM   1183  HE2 HIS A  78      18.382  25.054  -6.827  1.00  0.70           H  
ATOM   1184  N   VAL A  79      14.784  18.657  -6.298  1.00  0.67           N  
ATOM   1185  CA  VAL A  79      14.340  17.340  -5.867  1.00  0.67           C  
ATOM   1186  C   VAL A  79      15.482  16.503  -5.248  1.00  0.67           C  
ATOM   1187  O   VAL A  79      16.650  16.719  -5.570  1.00  0.67           O  
ATOM   1188  CB  VAL A  79      13.704  16.581  -7.063  1.00  0.67           C  
ATOM   1189  CG1 VAL A  79      12.478  17.315  -7.570  1.00  0.67           C  
ATOM   1190  CG2 VAL A  79      14.721  16.416  -8.175  1.00  0.67           C  
ATOM   1191  H   VAL A  79      15.583  18.743  -6.912  1.00  0.67           H  
ATOM   1192  HA  VAL A  79      13.557  17.498  -5.142  1.00  0.67           H  
ATOM   1193  HB  VAL A  79      13.380  15.620  -6.740  1.00  0.67           H  
ATOM   1194 1HG1 VAL A  79      12.054  16.745  -8.373  1.00  0.67           H  
ATOM   1195 2HG1 VAL A  79      11.750  17.403  -6.759  1.00  0.67           H  
ATOM   1196 3HG1 VAL A  79      12.747  18.304  -7.928  1.00  0.67           H  
ATOM   1197 1HG2 VAL A  79      14.267  15.865  -8.998  1.00  0.67           H  
ATOM   1198 2HG2 VAL A  79      15.047  17.393  -8.526  1.00  0.67           H  
ATOM   1199 3HG2 VAL A  79      15.576  15.863  -7.796  1.00  0.67           H  
ATOM   1200  N   PRO A  80      15.141  15.548  -4.364  1.00  0.65           N  
ATOM   1201  CA  PRO A  80      13.820  15.243  -3.837  1.00  0.65           C  
ATOM   1202  C   PRO A  80      13.312  16.296  -2.872  1.00  0.65           C  
ATOM   1203  O   PRO A  80      14.081  16.895  -2.123  1.00  0.65           O  
ATOM   1204  CB  PRO A  80      14.037  13.910  -3.120  1.00  0.65           C  
ATOM   1205  CG  PRO A  80      15.512  13.919  -2.735  1.00  0.65           C  
ATOM   1206  CD  PRO A  80      16.209  14.693  -3.851  1.00  0.65           C  
ATOM   1207  HA  PRO A  80      13.122  15.092  -4.650  1.00  0.65           H  
ATOM   1208 1HB  PRO A  80      13.359  13.845  -2.250  1.00  0.65           H  
ATOM   1209 2HB  PRO A  80      13.762  13.077  -3.777  1.00  0.65           H  
ATOM   1210 1HG  PRO A  80      15.625  14.374  -1.753  1.00  0.65           H  
ATOM   1211 2HG  PRO A  80      15.893  12.890  -2.647  1.00  0.65           H  
ATOM   1212 1HD  PRO A  80      17.022  15.301  -3.455  1.00  0.65           H  
ATOM   1213 2HD  PRO A  80      16.564  14.015  -4.630  1.00  0.65           H  
ATOM   1214  N   THR A  81      12.010  16.480  -2.866  1.00  0.64           N  
ATOM   1215  CA  THR A  81      11.359  17.330  -1.873  1.00  0.64           C  
ATOM   1216  C   THR A  81      10.274  16.553  -1.168  1.00  0.64           C  
ATOM   1217  O   THR A  81       9.507  15.839  -1.802  1.00  0.64           O  
ATOM   1218  CB  THR A  81      10.803  18.663  -2.455  1.00  0.64           C  
ATOM   1219  OG1 THR A  81      11.877  19.486  -2.937  1.00  0.64           O  
ATOM   1220  CG2 THR A  81      10.000  19.422  -1.409  1.00  0.64           C  
ATOM   1221  H   THR A  81      11.459  15.988  -3.573  1.00  0.64           H  
ATOM   1222  HA  THR A  81      12.096  17.603  -1.123  1.00  0.64           H  
ATOM   1223  HB  THR A  81      10.148  18.449  -3.282  1.00  0.64           H  
ATOM   1224  HG1 THR A  81      12.191  19.208  -3.820  1.00  0.64           H  
ATOM   1225 1HG2 THR A  81       9.622  20.336  -1.846  1.00  0.64           H  
ATOM   1226 2HG2 THR A  81       9.166  18.814  -1.077  1.00  0.64           H  
ATOM   1227 3HG2 THR A  81      10.637  19.657  -0.560  1.00  0.64           H  
ATOM   1228  N   PHE A  82      10.226  16.666   0.150  1.00  0.64           N  
ATOM   1229  CA  PHE A  82       9.201  15.976   0.906  1.00  0.64           C  
ATOM   1230  C   PHE A  82       8.318  16.946   1.637  1.00  0.64           C  
ATOM   1231  O   PHE A  82       8.803  17.712   2.475  1.00  0.64           O  
ATOM   1232  CB  PHE A  82       9.812  15.086   1.960  1.00  0.64           C  
ATOM   1233  CG  PHE A  82      10.666  14.031   1.438  1.00  0.64           C  
ATOM   1234  CD1 PHE A  82      11.993  14.304   1.170  1.00  0.64           C  
ATOM   1235  CD2 PHE A  82      10.179  12.757   1.224  1.00  0.64           C  
ATOM   1236  CE1 PHE A  82      12.809  13.325   0.698  1.00  0.64           C  
ATOM   1237  CE2 PHE A  82      10.999  11.777   0.765  1.00  0.64           C  
ATOM   1238  CZ  PHE A  82      12.301  12.052   0.501  1.00  0.64           C  
ATOM   1239  H   PHE A  82      10.911  17.246   0.623  1.00  0.64           H  
ATOM   1240  HA  PHE A  82       8.594  15.382   0.231  1.00  0.64           H  
ATOM   1241 1HB  PHE A  82      10.398  15.687   2.650  1.00  0.64           H  
ATOM   1242 2HB  PHE A  82       9.009  14.629   2.530  1.00  0.64           H  
ATOM   1243  HD1 PHE A  82      12.382  15.314   1.337  1.00  0.64           H  
ATOM   1244  HD2 PHE A  82       9.135  12.538   1.432  1.00  0.64           H  
ATOM   1245  HE1 PHE A  82      13.855  13.552   0.482  1.00  0.64           H  
ATOM   1246  HE2 PHE A  82      10.622  10.778   0.600  1.00  0.64           H  
ATOM   1247  HZ  PHE A  82      12.926  11.263   0.130  1.00  0.64           H  
ATOM   1248  N   ILE A  83       7.029  16.910   1.338  1.00  0.66           N  
ATOM   1249  CA  ILE A  83       6.108  17.782   2.046  1.00  0.66           C  
ATOM   1250  C   ILE A  83       5.198  16.951   2.922  1.00  0.66           C  
ATOM   1251  O   ILE A  83       4.554  16.007   2.455  1.00  0.66           O  
ATOM   1252  CB  ILE A  83       5.295  18.690   1.125  1.00  0.66           C  
ATOM   1253  CG1 ILE A  83       6.229  19.578   0.336  1.00  0.66           C  
ATOM   1254  CG2 ILE A  83       4.433  19.580   1.999  1.00  0.66           C  
ATOM   1255  CD1 ILE A  83       5.554  20.391  -0.689  1.00  0.66           C  
ATOM   1256  H   ILE A  83       6.705  16.275   0.607  1.00  0.66           H  
ATOM   1257  HA  ILE A  83       6.677  18.436   2.705  1.00  0.66           H  
ATOM   1258  HB  ILE A  83       4.683  18.104   0.441  1.00  0.66           H  
ATOM   1259 1HG1 ILE A  83       6.723  20.242   1.026  1.00  0.66           H  
ATOM   1260 2HG1 ILE A  83       6.975  18.962  -0.156  1.00  0.66           H  
ATOM   1261 1HG2 ILE A  83       3.857  20.260   1.379  1.00  0.66           H  
ATOM   1262 2HG2 ILE A  83       3.763  18.982   2.599  1.00  0.66           H  
ATOM   1263 3HG2 ILE A  83       5.083  20.151   2.662  1.00  0.66           H  
ATOM   1264 1HD1 ILE A  83       6.291  21.006  -1.199  1.00  0.66           H  
ATOM   1265 2HD1 ILE A  83       5.068  19.739  -1.391  1.00  0.66           H  
ATOM   1266 3HD1 ILE A  83       4.811  21.034  -0.219  1.00  0.66           H  
ATOM   1267  N   PHE A  84       5.192  17.288   4.203  1.00  0.70           N  
ATOM   1268  CA  PHE A  84       4.457  16.548   5.209  1.00  0.70           C  
ATOM   1269  C   PHE A  84       3.196  17.300   5.591  1.00  0.70           C  
ATOM   1270  O   PHE A  84       3.272  18.456   6.038  1.00  0.70           O  
ATOM   1271  CB  PHE A  84       5.277  16.475   6.486  1.00  0.70           C  
ATOM   1272  CG  PHE A  84       6.601  15.767   6.473  1.00  0.70           C  
ATOM   1273  CD1 PHE A  84       7.724  16.429   6.004  1.00  0.70           C  
ATOM   1274  CD2 PHE A  84       6.763  14.516   7.023  1.00  0.70           C  
ATOM   1275  CE1 PHE A  84       8.956  15.853   6.071  1.00  0.70           C  
ATOM   1276  CE2 PHE A  84       8.009  13.941   7.100  1.00  0.70           C  
ATOM   1277  CZ  PHE A  84       9.099  14.608   6.633  1.00  0.70           C  
ATOM   1278  H   PHE A  84       5.734  18.102   4.500  1.00  0.70           H  
ATOM   1279  HA  PHE A  84       4.197  15.559   4.830  1.00  0.70           H  
ATOM   1280 1HB  PHE A  84       5.460  17.492   6.838  1.00  0.70           H  
ATOM   1281 2HB  PHE A  84       4.662  15.997   7.240  1.00  0.70           H  
ATOM   1282  HD1 PHE A  84       7.618  17.426   5.582  1.00  0.70           H  
ATOM   1283  HD2 PHE A  84       5.893  13.990   7.420  1.00  0.70           H  
ATOM   1284  HE1 PHE A  84       9.817  16.395   5.697  1.00  0.70           H  
ATOM   1285  HE2 PHE A  84       8.127  12.966   7.541  1.00  0.70           H  
ATOM   1286  HZ  PHE A  84      10.080  14.153   6.717  1.00  0.70           H  
ATOM   1287  N   TYR A  85       2.052  16.638   5.475  1.00  0.74           N  
ATOM   1288  CA  TYR A  85       0.778  17.243   5.836  1.00  0.74           C  
ATOM   1289  C   TYR A  85       0.065  16.395   6.870  1.00  0.74           C  
ATOM   1290  O   TYR A  85       0.194  15.170   6.859  1.00  0.74           O  
ATOM   1291  CB  TYR A  85      -0.164  17.333   4.632  1.00  0.74           C  
ATOM   1292  CG  TYR A  85       0.263  18.156   3.460  1.00  0.74           C  
ATOM   1293  CD1 TYR A  85       1.045  17.600   2.473  1.00  0.74           C  
ATOM   1294  CD2 TYR A  85      -0.168  19.450   3.347  1.00  0.74           C  
ATOM   1295  CE1 TYR A  85       1.386  18.358   1.363  1.00  0.74           C  
ATOM   1296  CE2 TYR A  85       0.172  20.207   2.255  1.00  0.74           C  
ATOM   1297  CZ  TYR A  85       0.943  19.669   1.263  1.00  0.74           C  
ATOM   1298  OH  TYR A  85       1.269  20.432   0.171  1.00  0.74           O  
ATOM   1299  H   TYR A  85       2.062  15.691   5.098  1.00  0.74           H  
ATOM   1300  HA  TYR A  85       0.957  18.218   6.264  1.00  0.74           H  
ATOM   1301 1HB  TYR A  85      -0.353  16.353   4.281  1.00  0.74           H  
ATOM   1302 2HB  TYR A  85      -1.120  17.731   4.977  1.00  0.74           H  
ATOM   1303  HD1 TYR A  85       1.383  16.565   2.565  1.00  0.74           H  
ATOM   1304  HD2 TYR A  85      -0.794  19.875   4.120  1.00  0.74           H  
ATOM   1305  HE1 TYR A  85       2.001  17.929   0.572  1.00  0.74           H  
ATOM   1306  HE2 TYR A  85      -0.183  21.234   2.173  1.00  0.74           H  
ATOM   1307  HH  TYR A  85       0.839  21.287   0.253  1.00  0.74           H  
ATOM   1308  N   VAL A  86      -0.702  17.028   7.756  1.00  0.77           N  
ATOM   1309  CA  VAL A  86      -1.554  16.267   8.666  1.00  0.77           C  
ATOM   1310  C   VAL A  86      -2.972  16.792   8.625  1.00  0.77           C  
ATOM   1311  O   VAL A  86      -3.231  17.947   8.957  1.00  0.77           O  
ATOM   1312  CB  VAL A  86      -1.006  16.276  10.104  1.00  0.77           C  
ATOM   1313  CG1 VAL A  86      -1.946  15.491  11.000  1.00  0.77           C  
ATOM   1314  CG2 VAL A  86       0.385  15.628  10.136  1.00  0.77           C  
ATOM   1315  H   VAL A  86      -0.717  18.049   7.754  1.00  0.77           H  
ATOM   1316  HA  VAL A  86      -1.598  15.248   8.334  1.00  0.77           H  
ATOM   1317  HB  VAL A  86      -0.954  17.301  10.470  1.00  0.77           H  
ATOM   1318 1HG1 VAL A  86      -1.565  15.495  12.020  1.00  0.77           H  
ATOM   1319 2HG1 VAL A  86      -2.935  15.948  10.982  1.00  0.77           H  
ATOM   1320 3HG1 VAL A  86      -2.018  14.467  10.641  1.00  0.77           H  
ATOM   1321 1HG2 VAL A  86       0.755  15.630  11.156  1.00  0.77           H  
ATOM   1322 2HG2 VAL A  86       0.314  14.611   9.780  1.00  0.77           H  
ATOM   1323 3HG2 VAL A  86       1.078  16.178   9.504  1.00  0.77           H  
ATOM   1324  N   GLY A  87      -3.908  15.974   8.144  1.00  0.80           N  
ATOM   1325  CA  GLY A  87      -5.287  16.445   8.064  1.00  0.80           C  
ATOM   1326  C   GLY A  87      -5.421  17.509   6.976  1.00  0.80           C  
ATOM   1327  O   GLY A  87      -6.334  18.332   7.004  1.00  0.80           O  
ATOM   1328  H   GLY A  87      -3.684  15.018   7.853  1.00  0.80           H  
ATOM   1329 1HA  GLY A  87      -5.945  15.603   7.839  1.00  0.80           H  
ATOM   1330 2HA  GLY A  87      -5.595  16.852   9.026  1.00  0.80           H  
ATOM   1331  N   GLY A  88      -4.465  17.519   6.049  1.00  0.81           N  
ATOM   1332  CA  GLY A  88      -4.392  18.493   4.968  1.00  0.81           C  
ATOM   1333  C   GLY A  88      -3.578  19.742   5.331  1.00  0.81           C  
ATOM   1334  O   GLY A  88      -3.316  20.589   4.474  1.00  0.81           O  
ATOM   1335  H   GLY A  88      -3.757  16.804   6.102  1.00  0.81           H  
ATOM   1336 1HA  GLY A  88      -3.949  18.011   4.098  1.00  0.81           H  
ATOM   1337 2HA  GLY A  88      -5.397  18.790   4.677  1.00  0.81           H  
ATOM   1338  N   ILE A  89      -3.157  19.868   6.588  1.00  0.81           N  
ATOM   1339  CA  ILE A  89      -2.397  21.043   6.993  1.00  0.81           C  
ATOM   1340  C   ILE A  89      -0.910  20.795   6.850  1.00  0.81           C  
ATOM   1341  O   ILE A  89      -0.383  19.822   7.380  1.00  0.81           O  
ATOM   1342  CB  ILE A  89      -2.718  21.405   8.452  1.00  0.81           C  
ATOM   1343  CG1 ILE A  89      -4.203  21.731   8.574  1.00  0.81           C  
ATOM   1344  CG2 ILE A  89      -1.853  22.562   8.920  1.00  0.81           C  
ATOM   1345  CD1 ILE A  89      -4.673  21.860   9.995  1.00  0.81           C  
ATOM   1346  H   ILE A  89      -3.376  19.164   7.293  1.00  0.81           H  
ATOM   1347  HA  ILE A  89      -2.674  21.880   6.355  1.00  0.81           H  
ATOM   1348  HB  ILE A  89      -2.527  20.535   9.085  1.00  0.81           H  
ATOM   1349 1HG1 ILE A  89      -4.406  22.663   8.051  1.00  0.81           H  
ATOM   1350 2HG1 ILE A  89      -4.779  20.931   8.098  1.00  0.81           H  
ATOM   1351 1HG2 ILE A  89      -2.088  22.795   9.957  1.00  0.81           H  
ATOM   1352 2HG2 ILE A  89      -0.802  22.286   8.843  1.00  0.81           H  
ATOM   1353 3HG2 ILE A  89      -2.043  23.436   8.299  1.00  0.81           H  
ATOM   1354 1HD1 ILE A  89      -5.740  22.084  10.005  1.00  0.81           H  
ATOM   1355 2HD1 ILE A  89      -4.494  20.920  10.521  1.00  0.81           H  
ATOM   1356 3HD1 ILE A  89      -4.129  22.663  10.489  1.00  0.81           H  
ATOM   1357  N   LYS A  90      -0.210  21.631   6.097  1.00  0.79           N  
ATOM   1358  CA  LYS A  90       1.223  21.387   5.958  1.00  0.79           C  
ATOM   1359  C   LYS A  90       1.884  21.542   7.322  1.00  0.79           C  
ATOM   1360  O   LYS A  90       1.689  22.557   7.992  1.00  0.79           O  
ATOM   1361  CB  LYS A  90       1.852  22.318   4.917  1.00  0.79           C  
ATOM   1362  CG  LYS A  90       3.328  22.058   4.643  1.00  0.79           C  
ATOM   1363  CD  LYS A  90       3.829  22.909   3.464  1.00  0.79           C  
ATOM   1364  CE  LYS A  90       3.860  24.394   3.826  1.00  0.79           C  
ATOM   1365  NZ  LYS A  90       4.419  25.237   2.727  1.00  0.79           N  
ATOM   1366  H   LYS A  90      -0.655  22.418   5.646  1.00  0.79           H  
ATOM   1367  HA  LYS A  90       1.383  20.365   5.627  1.00  0.79           H  
ATOM   1368 1HB  LYS A  90       1.318  22.232   3.979  1.00  0.79           H  
ATOM   1369 2HB  LYS A  90       1.757  23.348   5.253  1.00  0.79           H  
ATOM   1370 1HG  LYS A  90       3.913  22.303   5.531  1.00  0.79           H  
ATOM   1371 2HG  LYS A  90       3.469  20.998   4.424  1.00  0.79           H  
ATOM   1372 1HD  LYS A  90       4.839  22.591   3.197  1.00  0.79           H  
ATOM   1373 2HD  LYS A  90       3.179  22.758   2.600  1.00  0.79           H  
ATOM   1374 1HE  LYS A  90       2.846  24.726   4.043  1.00  0.79           H  
ATOM   1375 2HE  LYS A  90       4.473  24.526   4.718  1.00  0.79           H  
ATOM   1376 1HZ  LYS A  90       4.418  26.206   3.015  1.00  0.79           H  
ATOM   1377 2HZ  LYS A  90       5.365  24.950   2.525  1.00  0.79           H  
ATOM   1378 3HZ  LYS A  90       3.854  25.135   1.896  1.00  0.79           H  
ATOM   1379  N   THR A  91       2.683  20.555   7.713  1.00  0.77           N  
ATOM   1380  CA  THR A  91       3.392  20.583   8.986  1.00  0.77           C  
ATOM   1381  C   THR A  91       4.892  20.784   8.780  1.00  0.77           C  
ATOM   1382  O   THR A  91       5.594  21.219   9.694  1.00  0.77           O  
ATOM   1383  CB  THR A  91       3.148  19.292   9.790  1.00  0.77           C  
ATOM   1384  OG1 THR A  91       3.626  18.174   9.031  1.00  0.77           O  
ATOM   1385  CG2 THR A  91       1.677  19.108  10.081  1.00  0.77           C  
ATOM   1386  H   THR A  91       2.783  19.752   7.109  1.00  0.77           H  
ATOM   1387  HA  THR A  91       3.018  21.422   9.572  1.00  0.77           H  
ATOM   1388  HB  THR A  91       3.694  19.347  10.730  1.00  0.77           H  
ATOM   1389  HG1 THR A  91       3.346  18.285   8.101  1.00  0.77           H  
ATOM   1390 1HG2 THR A  91       1.540  18.201  10.652  1.00  0.77           H  
ATOM   1391 2HG2 THR A  91       1.306  19.956  10.653  1.00  0.77           H  
ATOM   1392 3HG2 THR A  91       1.133  19.036   9.149  1.00  0.77           H  
ATOM   1393  N   GLY A  92       5.382  20.518   7.567  1.00  0.74           N  
ATOM   1394  CA  GLY A  92       6.810  20.716   7.320  1.00  0.74           C  
ATOM   1395  C   GLY A  92       7.301  20.321   5.930  1.00  0.74           C  
ATOM   1396  O   GLY A  92       6.603  19.672   5.146  1.00  0.74           O  
ATOM   1397  H   GLY A  92       4.765  20.123   6.861  1.00  0.74           H  
ATOM   1398 1HA  GLY A  92       7.052  21.765   7.495  1.00  0.74           H  
ATOM   1399 2HA  GLY A  92       7.370  20.148   8.062  1.00  0.74           H  
ATOM   1400  N   ARG A  93       8.543  20.710   5.631  1.00  0.71           N  
ATOM   1401  CA  ARG A  93       9.148  20.403   4.336  1.00  0.71           C  
ATOM   1402  C   ARG A  93      10.664  20.213   4.387  1.00  0.71           C  
ATOM   1403  O   ARG A  93      11.380  20.995   5.020  1.00  0.71           O  
ATOM   1404  CB  ARG A  93       8.848  21.504   3.332  1.00  0.71           C  
ATOM   1405  CG  ARG A  93       9.384  21.234   1.909  1.00  0.71           C  
ATOM   1406  CD  ARG A  93       9.002  22.298   0.938  1.00  0.71           C  
ATOM   1407  NE  ARG A  93       9.707  23.543   1.208  1.00  0.71           N  
ATOM   1408  CZ  ARG A  93       9.569  24.682   0.500  1.00  0.71           C  
ATOM   1409  NH1 ARG A  93       8.746  24.733  -0.521  1.00  0.71           N  
ATOM   1410  NH2 ARG A  93      10.265  25.754   0.836  1.00  0.71           N  
ATOM   1411  H   ARG A  93       9.076  21.234   6.311  1.00  0.71           H  
ATOM   1412  HA  ARG A  93       8.702  19.484   3.979  1.00  0.71           H  
ATOM   1413 1HB  ARG A  93       7.768  21.636   3.252  1.00  0.71           H  
ATOM   1414 2HB  ARG A  93       9.274  22.443   3.677  1.00  0.71           H  
ATOM   1415 1HG  ARG A  93      10.471  21.203   1.935  1.00  0.71           H  
ATOM   1416 2HG  ARG A  93       9.015  20.274   1.553  1.00  0.71           H  
ATOM   1417 1HD  ARG A  93       9.248  21.981  -0.070  1.00  0.71           H  
ATOM   1418 2HD  ARG A  93       7.931  22.488   1.007  1.00  0.71           H  
ATOM   1419  HE  ARG A  93      10.355  23.553   1.987  1.00  0.71           H  
ATOM   1420 1HH1 ARG A  93       8.207  23.919  -0.783  1.00  0.71           H  
ATOM   1421 2HH1 ARG A  93       8.644  25.594  -1.043  1.00  0.71           H  
ATOM   1422 1HH2 ARG A  93      10.900  25.720   1.622  1.00  0.71           H  
ATOM   1423 2HH2 ARG A  93      10.161  26.605   0.303  1.00  0.71           H  
ATOM   1424  N   ILE A  94      11.135  19.175   3.691  1.00  0.69           N  
ATOM   1425  CA  ILE A  94      12.561  18.857   3.555  1.00  0.69           C  
ATOM   1426  C   ILE A  94      13.006  18.784   2.099  1.00  0.69           C  
ATOM   1427  O   ILE A  94      12.329  18.185   1.264  1.00  0.69           O  
ATOM   1428  CB  ILE A  94      12.902  17.551   4.287  1.00  0.69           C  
ATOM   1429  CG1 ILE A  94      12.630  17.738   5.735  1.00  0.69           C  
ATOM   1430  CG2 ILE A  94      14.354  17.088   4.023  1.00  0.69           C  
ATOM   1431  CD1 ILE A  94      12.722  16.532   6.438  1.00  0.69           C  
ATOM   1432  H   ILE A  94      10.447  18.579   3.227  1.00  0.69           H  
ATOM   1433  HA  ILE A  94      13.131  19.654   4.031  1.00  0.69           H  
ATOM   1434  HB  ILE A  94      12.227  16.769   3.941  1.00  0.69           H  
ATOM   1435 1HG1 ILE A  94      13.340  18.450   6.151  1.00  0.69           H  
ATOM   1436 2HG1 ILE A  94      11.630  18.121   5.881  1.00  0.69           H  
ATOM   1437 1HG2 ILE A  94      14.545  16.153   4.556  1.00  0.69           H  
ATOM   1438 2HG2 ILE A  94      14.504  16.924   2.952  1.00  0.69           H  
ATOM   1439 3HG2 ILE A  94      15.049  17.846   4.366  1.00  0.69           H  
ATOM   1440 1HD1 ILE A  94      12.517  16.703   7.471  1.00  0.69           H  
ATOM   1441 2HD1 ILE A  94      12.002  15.840   6.031  1.00  0.69           H  
ATOM   1442 3HD1 ILE A  94      13.724  16.134   6.322  1.00  0.69           H  
ATOM   1443  N   ILE A  95      14.126  19.437   1.789  1.00  0.67           N  
ATOM   1444  CA  ILE A  95      14.658  19.433   0.426  1.00  0.67           C  
ATOM   1445  C   ILE A  95      16.051  18.793   0.373  1.00  0.67           C  
ATOM   1446  O   ILE A  95      16.945  19.156   1.144  1.00  0.67           O  
ATOM   1447  CB  ILE A  95      14.681  20.857  -0.164  1.00  0.67           C  
ATOM   1448  CG1 ILE A  95      13.238  21.421  -0.197  1.00  0.67           C  
ATOM   1449  CG2 ILE A  95      15.244  20.819  -1.586  1.00  0.67           C  
ATOM   1450  CD1 ILE A  95      13.139  22.873  -0.569  1.00  0.67           C  
ATOM   1451  H   ILE A  95      14.631  19.925   2.514  1.00  0.67           H  
ATOM   1452  HA  ILE A  95      14.002  18.833  -0.203  1.00  0.67           H  
ATOM   1453  HB  ILE A  95      15.290  21.509   0.458  1.00  0.67           H  
ATOM   1454 1HG1 ILE A  95      12.668  20.847  -0.915  1.00  0.67           H  
ATOM   1455 2HG1 ILE A  95      12.786  21.300   0.781  1.00  0.67           H  
ATOM   1456 1HG2 ILE A  95      15.247  21.825  -1.997  1.00  0.67           H  
ATOM   1457 2HG2 ILE A  95      16.259  20.433  -1.573  1.00  0.67           H  
ATOM   1458 3HG2 ILE A  95      14.614  20.169  -2.209  1.00  0.67           H  
ATOM   1459 1HD1 ILE A  95      12.093  23.174  -0.573  1.00  0.67           H  
ATOM   1460 2HD1 ILE A  95      13.688  23.476   0.154  1.00  0.67           H  
ATOM   1461 3HD1 ILE A  95      13.561  23.021  -1.564  1.00  0.67           H  
ATOM   1462  N   GLY A  96      16.216  17.843  -0.547  1.00  0.66           N  
ATOM   1463  CA  GLY A  96      17.441  17.079  -0.746  1.00  0.66           C  
ATOM   1464  C   GLY A  96      17.323  15.751   0.003  1.00  0.66           C  
ATOM   1465  O   GLY A  96      16.451  15.602   0.857  1.00  0.66           O  
ATOM   1466  H   GLY A  96      15.426  17.613  -1.146  1.00  0.66           H  
ATOM   1467 1HA  GLY A  96      17.582  16.910  -1.812  1.00  0.66           H  
ATOM   1468 2HA  GLY A  96      18.291  17.651  -0.379  1.00  0.66           H  
ATOM   1469  N   PRO A  97      18.240  14.788  -0.215  1.00  0.66           N  
ATOM   1470  CA  PRO A  97      18.207  13.427   0.323  1.00  0.66           C  
ATOM   1471  C   PRO A  97      18.662  13.348   1.771  1.00  0.66           C  
ATOM   1472  O   PRO A  97      19.473  12.497   2.151  1.00  0.66           O  
ATOM   1473  CB  PRO A  97      19.235  12.726  -0.552  1.00  0.66           C  
ATOM   1474  CG  PRO A  97      20.260  13.821  -0.827  1.00  0.66           C  
ATOM   1475  CD  PRO A  97      19.430  15.089  -1.017  1.00  0.66           C  
ATOM   1476  HA  PRO A  97      17.202  13.004   0.190  1.00  0.66           H  
ATOM   1477 1HB  PRO A  97      19.658  11.866  -0.013  1.00  0.66           H  
ATOM   1478 2HB  PRO A  97      18.748  12.326  -1.455  1.00  0.66           H  
ATOM   1479 1HG  PRO A  97      20.933  13.907   0.039  1.00  0.66           H  
ATOM   1480 2HG  PRO A  97      20.892  13.575  -1.675  1.00  0.66           H  
ATOM   1481 1HD  PRO A  97      19.968  15.955  -0.607  1.00  0.66           H  
ATOM   1482 2HD  PRO A  97      19.171  15.219  -2.076  1.00  0.66           H  
ATOM   1483  N   ASP A  98      18.118  14.203   2.605  1.00  0.67           N  
ATOM   1484  CA  ASP A  98      18.561  14.206   3.976  1.00  0.67           C  
ATOM   1485  C   ASP A  98      17.737  13.232   4.779  1.00  0.67           C  
ATOM   1486  O   ASP A  98      16.771  13.602   5.449  1.00  0.67           O  
ATOM   1487  CB  ASP A  98      18.541  15.632   4.534  1.00  0.67           C  
ATOM   1488  CG  ASP A  98      19.128  15.768   5.954  1.00  0.67           C  
ATOM   1489  OD1 ASP A  98      19.276  14.766   6.644  1.00  0.67           O  
ATOM   1490  OD2 ASP A  98      19.397  16.883   6.357  1.00  0.67           O  
ATOM   1491  H   ASP A  98      17.408  14.848   2.270  1.00  0.67           H  
ATOM   1492  HA  ASP A  98      19.597  13.869   4.005  1.00  0.67           H  
ATOM   1493 1HB  ASP A  98      19.099  16.286   3.862  1.00  0.67           H  
ATOM   1494 2HB  ASP A  98      17.511  15.993   4.547  1.00  0.67           H  
ATOM   1495  N   VAL A  99      18.185  11.982   4.742  1.00  0.67           N  
ATOM   1496  CA  VAL A  99      17.506  10.865   5.384  1.00  0.67           C  
ATOM   1497  C   VAL A  99      17.384  11.081   6.880  1.00  0.67           C  
ATOM   1498  O   VAL A  99      16.369  10.734   7.488  1.00  0.67           O  
ATOM   1499  CB  VAL A  99      18.271   9.555   5.153  1.00  0.67           C  
ATOM   1500  CG1 VAL A  99      17.659   8.459   6.000  1.00  0.67           C  
ATOM   1501  CG2 VAL A  99      18.216   9.174   3.697  1.00  0.67           C  
ATOM   1502  H   VAL A  99      18.996  11.821   4.142  1.00  0.67           H  
ATOM   1503  HA  VAL A  99      16.509  10.774   4.955  1.00  0.67           H  
ATOM   1504  HB  VAL A  99      19.306   9.686   5.462  1.00  0.67           H  
ATOM   1505 1HG1 VAL A  99      18.213   7.539   5.849  1.00  0.67           H  
ATOM   1506 2HG1 VAL A  99      17.707   8.741   7.052  1.00  0.67           H  
ATOM   1507 3HG1 VAL A  99      16.618   8.313   5.710  1.00  0.67           H  
ATOM   1508 1HG2 VAL A  99      18.760   8.244   3.538  1.00  0.67           H  
ATOM   1509 2HG2 VAL A  99      17.186   9.037   3.428  1.00  0.67           H  
ATOM   1510 3HG2 VAL A  99      18.659   9.966   3.088  1.00  0.67           H  
ATOM   1511  N   GLY A 100      18.448  11.597   7.490  1.00  0.67           N  
ATOM   1512  CA  GLY A 100      18.453  11.848   8.922  1.00  0.67           C  
ATOM   1513  C   GLY A 100      17.343  12.820   9.297  1.00  0.67           C  
ATOM   1514  O   GLY A 100      16.485  12.506  10.132  1.00  0.67           O  
ATOM   1515  H   GLY A 100      19.247  11.869   6.932  1.00  0.67           H  
ATOM   1516 1HA  GLY A 100      18.321  10.909   9.459  1.00  0.67           H  
ATOM   1517 2HA  GLY A 100      19.419  12.261   9.213  1.00  0.67           H  
ATOM   1518  N   ARG A 101      17.362  14.008   8.679  1.00  0.67           N  
ATOM   1519  CA  ARG A 101      16.359  15.037   8.932  1.00  0.67           C  
ATOM   1520  C   ARG A 101      14.960  14.530   8.627  1.00  0.67           C  
ATOM   1521  O   ARG A 101      14.016  14.822   9.368  1.00  0.67           O  
ATOM   1522  CB  ARG A 101      16.640  16.261   8.091  1.00  0.67           C  
ATOM   1523  CG  ARG A 101      15.844  17.507   8.373  1.00  0.67           C  
ATOM   1524  CD  ARG A 101      16.270  18.547   7.419  1.00  0.67           C  
ATOM   1525  NE  ARG A 101      17.680  18.849   7.567  1.00  0.67           N  
ATOM   1526  CZ  ARG A 101      18.205  19.738   8.430  1.00  0.67           C  
ATOM   1527  NH1 ARG A 101      17.422  20.460   9.210  1.00  0.67           N  
ATOM   1528  NH2 ARG A 101      19.515  19.884   8.487  1.00  0.67           N  
ATOM   1529  H   ARG A 101      18.100  14.212   7.989  1.00  0.67           H  
ATOM   1530  HA  ARG A 101      16.411  15.317   9.983  1.00  0.67           H  
ATOM   1531 1HB  ARG A 101      17.685  16.530   8.215  1.00  0.67           H  
ATOM   1532 2HB  ARG A 101      16.486  16.011   7.041  1.00  0.67           H  
ATOM   1533 1HG  ARG A 101      14.787  17.318   8.258  1.00  0.67           H  
ATOM   1534 2HG  ARG A 101      16.048  17.855   9.383  1.00  0.67           H  
ATOM   1535 1HD  ARG A 101      16.114  18.185   6.411  1.00  0.67           H  
ATOM   1536 2HD  ARG A 101      15.699  19.460   7.577  1.00  0.67           H  
ATOM   1537  HE  ARG A 101      18.342  18.281   7.002  1.00  0.67           H  
ATOM   1538 1HH1 ARG A 101      16.421  20.346   9.163  1.00  0.67           H  
ATOM   1539 2HH1 ARG A 101      17.826  21.126   9.853  1.00  0.67           H  
ATOM   1540 1HH2 ARG A 101      20.108  19.317   7.881  1.00  0.67           H  
ATOM   1541 2HH2 ARG A 101      19.924  20.543   9.125  1.00  0.67           H  
ATOM   1542  N   PHE A 102      14.822  13.774   7.528  1.00  0.68           N  
ATOM   1543  CA  PHE A 102      13.533  13.236   7.120  1.00  0.68           C  
ATOM   1544  C   PHE A 102      12.958  12.314   8.175  1.00  0.68           C  
ATOM   1545  O   PHE A 102      11.816  12.502   8.608  1.00  0.68           O  
ATOM   1546  CB  PHE A 102      13.631  12.534   5.762  1.00  0.68           C  
ATOM   1547  CG  PHE A 102      12.316  11.986   5.324  1.00  0.68           C  
ATOM   1548  CD1 PHE A 102      11.367  12.818   4.800  1.00  0.68           C  
ATOM   1549  CD2 PHE A 102      12.011  10.657   5.453  1.00  0.68           C  
ATOM   1550  CE1 PHE A 102      10.137  12.332   4.438  1.00  0.68           C  
ATOM   1551  CE2 PHE A 102      10.767  10.178   5.071  1.00  0.68           C  
ATOM   1552  CZ  PHE A 102       9.848  11.020   4.577  1.00  0.68           C  
ATOM   1553  H   PHE A 102      15.636  13.580   6.942  1.00  0.68           H  
ATOM   1554  HA  PHE A 102      12.829  14.037   7.023  1.00  0.68           H  
ATOM   1555 1HB  PHE A 102      13.992  13.234   5.007  1.00  0.68           H  
ATOM   1556 2HB  PHE A 102      14.346  11.715   5.824  1.00  0.68           H  
ATOM   1557  HD1 PHE A 102      11.590  13.878   4.688  1.00  0.68           H  
ATOM   1558  HD2 PHE A 102      12.763   9.990   5.867  1.00  0.68           H  
ATOM   1559  HE1 PHE A 102       9.390  13.004   4.043  1.00  0.68           H  
ATOM   1560  HE2 PHE A 102      10.514   9.131   5.171  1.00  0.68           H  
ATOM   1561  HZ  PHE A 102       8.878  10.643   4.290  1.00  0.68           H  
ATOM   1562  N   LYS A 103      13.741  11.330   8.615  1.00  0.68           N  
ATOM   1563  CA  LYS A 103      13.269  10.408   9.631  1.00  0.68           C  
ATOM   1564  C   LYS A 103      12.960  11.174  10.913  1.00  0.68           C  
ATOM   1565  O   LYS A 103      11.915  10.968  11.526  1.00  0.68           O  
ATOM   1566  CB  LYS A 103      14.298   9.311   9.877  1.00  0.68           C  
ATOM   1567  CG  LYS A 103      13.868   8.225  10.876  1.00  0.68           C  
ATOM   1568  CD  LYS A 103      14.912   7.103  10.929  1.00  0.68           C  
ATOM   1569  CE  LYS A 103      14.452   5.910  11.783  1.00  0.68           C  
ATOM   1570  NZ  LYS A 103      14.336   6.256  13.226  1.00  0.68           N  
ATOM   1571  H   LYS A 103      14.683  11.213   8.236  1.00  0.68           H  
ATOM   1572  HA  LYS A 103      12.346   9.947   9.281  1.00  0.68           H  
ATOM   1573 1HB  LYS A 103      14.539   8.828   8.930  1.00  0.68           H  
ATOM   1574 2HB  LYS A 103      15.221   9.767  10.246  1.00  0.68           H  
ATOM   1575 1HG  LYS A 103      13.766   8.664  11.874  1.00  0.68           H  
ATOM   1576 2HG  LYS A 103      12.904   7.813  10.584  1.00  0.68           H  
ATOM   1577 1HD  LYS A 103      15.112   6.754   9.914  1.00  0.68           H  
ATOM   1578 2HD  LYS A 103      15.838   7.499  11.345  1.00  0.68           H  
ATOM   1579 1HE  LYS A 103      13.479   5.568  11.425  1.00  0.68           H  
ATOM   1580 2HE  LYS A 103      15.172   5.101  11.674  1.00  0.68           H  
ATOM   1581 1HZ  LYS A 103      14.028   5.459  13.752  1.00  0.68           H  
ATOM   1582 2HZ  LYS A 103      15.218   6.570  13.587  1.00  0.68           H  
ATOM   1583 3HZ  LYS A 103      13.645   7.006  13.352  1.00  0.68           H  
ATOM   1584  N   GLY A 104      13.852  12.094  11.297  1.00  0.69           N  
ATOM   1585  CA  GLY A 104      13.675  12.893  12.503  1.00  0.69           C  
ATOM   1586  C   GLY A 104      12.355  13.656  12.471  1.00  0.69           C  
ATOM   1587  O   GLY A 104      11.559  13.574  13.407  1.00  0.69           O  
ATOM   1588  H   GLY A 104      14.700  12.236  10.748  1.00  0.69           H  
ATOM   1589 1HA  GLY A 104      13.706  12.241  13.377  1.00  0.69           H  
ATOM   1590 2HA  GLY A 104      14.505  13.594  12.587  1.00  0.69           H  
ATOM   1591  N   THR A 105      12.127  14.397  11.389  1.00  0.70           N  
ATOM   1592  CA  THR A 105      10.927  15.201  11.208  1.00  0.70           C  
ATOM   1593  C   THR A 105       9.701  14.313  11.283  1.00  0.70           C  
ATOM   1594  O   THR A 105       8.712  14.643  11.941  1.00  0.70           O  
ATOM   1595  CB  THR A 105      10.983  15.923   9.855  1.00  0.70           C  
ATOM   1596  OG1 THR A 105      12.134  16.769   9.847  1.00  0.70           O  
ATOM   1597  CG2 THR A 105       9.724  16.742   9.613  1.00  0.70           C  
ATOM   1598  H   THR A 105      12.826  14.415  10.652  1.00  0.70           H  
ATOM   1599  HA  THR A 105      10.873  15.939  12.010  1.00  0.70           H  
ATOM   1600  HB  THR A 105      11.089  15.181   9.059  1.00  0.70           H  
ATOM   1601  HG1 THR A 105      12.929  16.183   9.886  1.00  0.70           H  
ATOM   1602 1HG2 THR A 105       9.797  17.240   8.648  1.00  0.70           H  
ATOM   1603 2HG2 THR A 105       8.860  16.078   9.615  1.00  0.70           H  
ATOM   1604 3HG2 THR A 105       9.615  17.485  10.399  1.00  0.70           H  
ATOM   1605  N   LEU A 106       9.770  13.168  10.624  1.00  0.73           N  
ATOM   1606  CA  LEU A 106       8.675  12.232  10.638  1.00  0.73           C  
ATOM   1607  C   LEU A 106       8.387  11.786  12.075  1.00  0.73           C  
ATOM   1608  O   LEU A 106       7.234  11.798  12.511  1.00  0.73           O  
ATOM   1609  CB  LEU A 106       9.030  11.068   9.719  1.00  0.73           C  
ATOM   1610  CG  LEU A 106       8.062   9.989   9.606  1.00  0.73           C  
ATOM   1611  CD1 LEU A 106       6.825  10.522   9.154  1.00  0.73           C  
ATOM   1612  CD2 LEU A 106       8.573   9.009   8.586  1.00  0.73           C  
ATOM   1613  H   LEU A 106      10.604  12.937  10.081  1.00  0.73           H  
ATOM   1614  HA  LEU A 106       7.790  12.729  10.247  1.00  0.73           H  
ATOM   1615 1HB  LEU A 106       9.242  11.448   8.726  1.00  0.73           H  
ATOM   1616 2HB  LEU A 106       9.940  10.619  10.090  1.00  0.73           H  
ATOM   1617  HG  LEU A 106       7.910   9.519  10.571  1.00  0.73           H  
ATOM   1618 1HD1 LEU A 106       6.112   9.710   9.065  1.00  0.73           H  
ATOM   1619 2HD1 LEU A 106       6.480  11.255   9.865  1.00  0.73           H  
ATOM   1620 3HD1 LEU A 106       6.983  10.980   8.217  1.00  0.73           H  
ATOM   1621 1HD2 LEU A 106       7.860   8.206   8.459  1.00  0.73           H  
ATOM   1622 2HD2 LEU A 106       8.712   9.519   7.632  1.00  0.73           H  
ATOM   1623 3HD2 LEU A 106       9.521   8.615   8.927  1.00  0.73           H  
ATOM   1624  N   GLU A 107       9.425  11.432  12.832  1.00  0.77           N  
ATOM   1625  CA  GLU A 107       9.198  11.029  14.211  1.00  0.77           C  
ATOM   1626  C   GLU A 107       8.584  12.171  15.023  1.00  0.77           C  
ATOM   1627  O   GLU A 107       7.680  11.931  15.813  1.00  0.77           O  
ATOM   1628  CB  GLU A 107      10.503  10.548  14.865  1.00  0.77           C  
ATOM   1629  CG  GLU A 107      11.004   9.201  14.337  1.00  0.77           C  
ATOM   1630  CD  GLU A 107      12.342   8.775  14.889  1.00  0.77           C  
ATOM   1631  OE1 GLU A 107      12.953   9.514  15.621  1.00  0.77           O  
ATOM   1632  OE2 GLU A 107      12.759   7.678  14.554  1.00  0.77           O  
ATOM   1633  H   GLU A 107      10.367  11.429  12.443  1.00  0.77           H  
ATOM   1634  HA  GLU A 107       8.493  10.199  14.211  1.00  0.77           H  
ATOM   1635 1HB  GLU A 107      11.287  11.284  14.690  1.00  0.77           H  
ATOM   1636 2HB  GLU A 107      10.363  10.464  15.941  1.00  0.77           H  
ATOM   1637 1HG  GLU A 107      10.275   8.445  14.609  1.00  0.77           H  
ATOM   1638 2HG  GLU A 107      11.055   9.242  13.250  1.00  0.77           H  
ATOM   1639  N   GLU A 108       9.017  13.420  14.801  1.00  0.83           N  
ATOM   1640  CA  GLU A 108       8.436  14.539  15.555  1.00  0.83           C  
ATOM   1641  C   GLU A 108       6.941  14.704  15.259  1.00  0.83           C  
ATOM   1642  O   GLU A 108       6.149  15.007  16.151  1.00  0.83           O  
ATOM   1643  CB  GLU A 108       9.165  15.863  15.265  1.00  0.83           C  
ATOM   1644  CG  GLU A 108      10.585  15.968  15.844  1.00  0.83           C  
ATOM   1645  CD  GLU A 108      11.263  17.302  15.550  1.00  0.83           C  
ATOM   1646  OE1 GLU A 108      10.698  18.102  14.839  1.00  0.83           O  
ATOM   1647  OE2 GLU A 108      12.345  17.515  16.050  1.00  0.83           O  
ATOM   1648  H   GLU A 108       9.778  13.575  14.140  1.00  0.83           H  
ATOM   1649  HA  GLU A 108       8.540  14.321  16.618  1.00  0.83           H  
ATOM   1650 1HB  GLU A 108       9.240  16.000  14.186  1.00  0.83           H  
ATOM   1651 2HB  GLU A 108       8.579  16.692  15.658  1.00  0.83           H  
ATOM   1652 1HG  GLU A 108      10.534  15.829  16.923  1.00  0.83           H  
ATOM   1653 2HG  GLU A 108      11.188  15.162  15.432  1.00  0.83           H  
ATOM   1654  N   ILE A 109       6.551  14.485  14.007  1.00  0.90           N  
ATOM   1655  CA  ILE A 109       5.152  14.577  13.597  1.00  0.90           C  
ATOM   1656  C   ILE A 109       4.289  13.487  14.246  1.00  0.90           C  
ATOM   1657  O   ILE A 109       3.167  13.749  14.688  1.00  0.90           O  
ATOM   1658  CB  ILE A 109       5.034  14.542  12.059  1.00  0.90           C  
ATOM   1659  CG1 ILE A 109       5.626  15.828  11.486  1.00  0.90           C  
ATOM   1660  CG2 ILE A 109       3.579  14.357  11.626  1.00  0.90           C  
ATOM   1661  CD1 ILE A 109       5.821  15.772  10.026  1.00  0.90           C  
ATOM   1662  H   ILE A 109       7.264  14.271  13.307  1.00  0.90           H  
ATOM   1663  HA  ILE A 109       4.770  15.540  13.929  1.00  0.90           H  
ATOM   1664  HB  ILE A 109       5.632  13.714  11.678  1.00  0.90           H  
ATOM   1665 1HG1 ILE A 109       4.956  16.658  11.710  1.00  0.90           H  
ATOM   1666 2HG1 ILE A 109       6.588  16.021  11.958  1.00  0.90           H  
ATOM   1667 1HG2 ILE A 109       3.521  14.327  10.538  1.00  0.90           H  
ATOM   1668 2HG2 ILE A 109       3.190  13.425  12.035  1.00  0.90           H  
ATOM   1669 3HG2 ILE A 109       2.988  15.190  11.999  1.00  0.90           H  
ATOM   1670 1HD1 ILE A 109       6.242  16.715   9.674  1.00  0.90           H  
ATOM   1671 2HD1 ILE A 109       6.505  14.958   9.802  1.00  0.90           H  
ATOM   1672 3HD1 ILE A 109       4.864  15.598   9.547  1.00  0.90           H  
ATOM   1673  N   PHE A 110       4.814  12.265  14.285  1.00  0.98           N  
ATOM   1674  CA  PHE A 110       4.120  11.096  14.828  1.00  0.98           C  
ATOM   1675  C   PHE A 110       4.415  10.697  16.281  1.00  0.98           C  
ATOM   1676  O   PHE A 110       3.983   9.623  16.710  1.00  0.98           O  
ATOM   1677  CB  PHE A 110       4.436   9.911  13.941  1.00  0.98           C  
ATOM   1678  CG  PHE A 110       3.776   9.943  12.636  1.00  0.98           C  
ATOM   1679  CD1 PHE A 110       4.305  10.653  11.612  1.00  0.98           C  
ATOM   1680  CD2 PHE A 110       2.638   9.201  12.410  1.00  0.98           C  
ATOM   1681  CE1 PHE A 110       3.720  10.665  10.401  1.00  0.98           C  
ATOM   1682  CE2 PHE A 110       2.060   9.201  11.180  1.00  0.98           C  
ATOM   1683  CZ  PHE A 110       2.620   9.948  10.189  1.00  0.98           C  
ATOM   1684  H   PHE A 110       5.747  12.131  13.886  1.00  0.98           H  
ATOM   1685  HA  PHE A 110       3.052  11.299  14.758  1.00  0.98           H  
ATOM   1686 1HB  PHE A 110       5.514   9.893  13.769  1.00  0.98           H  
ATOM   1687 2HB  PHE A 110       4.165   8.990  14.447  1.00  0.98           H  
ATOM   1688  HD1 PHE A 110       5.188  11.222  11.778  1.00  0.98           H  
ATOM   1689  HD2 PHE A 110       2.211   8.610  13.221  1.00  0.98           H  
ATOM   1690  HE1 PHE A 110       4.141  11.253   9.589  1.00  0.98           H  
ATOM   1691  HE2 PHE A 110       1.160   8.615  10.985  1.00  0.98           H  
ATOM   1692  HZ  PHE A 110       2.188   9.968   9.228  1.00  0.98           H  
ATOM   1693  N   ALA A 111       5.131  11.520  17.038  1.00  1.06           N  
ATOM   1694  CA  ALA A 111       5.439  11.170  18.424  1.00  1.06           C  
ATOM   1695  C   ALA A 111       5.594  12.409  19.300  1.00  1.06           C  
ATOM   1696  O   ALA A 111       4.683  12.737  20.063  1.00  1.06           O  
ATOM   1697  OXT ALA A 111       6.733  12.823  19.515  1.00  1.06           O  
ATOM   1698  CB  ALA A 111       6.707  10.328  18.482  1.00  1.06           C  
ATOM   1699  H   ALA A 111       5.483  12.386  16.640  1.00  1.06           H  
ATOM   1700  HA  ALA A 111       4.608  10.586  18.816  1.00  1.06           H  
ATOM   1701 1HB  ALA A 111       6.908  10.045  19.513  1.00  1.06           H  
ATOM   1702 2HB  ALA A 111       6.574   9.430  17.878  1.00  1.06           H  
ATOM   1703 3HB  ALA A 111       7.544  10.903  18.096  1.00  1.06           H  
ENDMDL

REMARK ID 642004 DOMAINID 635587 MODEL 2 6g61-NE-1
MODEL     2
ATOM      1  N   MET A   1       1.845  -0.772  -1.175  1.00  2.20           N  
ATOM      2  CA  MET A   1       3.061   0.005  -1.383  1.00  2.20           C  
ATOM      3  C   MET A   1       2.866   1.445  -0.928  1.00  2.20           C  
ATOM      4  O   MET A   1       1.948   2.133  -1.379  1.00  2.20           O  
ATOM      5  CB  MET A   1       3.483  -0.054  -2.846  1.00  2.20           C  
ATOM      6  CG  MET A   1       4.765   0.680  -3.134  1.00  2.20           C  
ATOM      7  SD  MET A   1       6.185  -0.069  -2.321  1.00  2.20           S  
ATOM      8  CE  MET A   1       7.295   1.315  -2.201  1.00  2.20           C  
ATOM      9 1H   MET A   1       2.041  -1.753  -1.315  1.00  2.20           H  
ATOM     10 2H   MET A   1       1.518  -0.624  -0.229  1.00  2.20           H  
ATOM     11 3H   MET A   1       1.136  -0.471  -1.828  1.00  2.20           H  
ATOM     12  HA  MET A   1       3.855  -0.428  -0.774  1.00  2.20           H  
ATOM     13 1HB  MET A   1       3.611  -1.092  -3.151  1.00  2.20           H  
ATOM     14 2HB  MET A   1       2.701   0.380  -3.471  1.00  2.20           H  
ATOM     15 1HG  MET A   1       4.946   0.686  -4.209  1.00  2.20           H  
ATOM     16 2HG  MET A   1       4.675   1.696  -2.818  1.00  2.20           H  
ATOM     17 1HE  MET A   1       8.224   0.990  -1.738  1.00  2.20           H  
ATOM     18 2HE  MET A   1       7.505   1.703  -3.198  1.00  2.20           H  
ATOM     19 3HE  MET A   1       6.845   2.089  -1.594  1.00  2.20           H  
ATOM     20  N   GLY A   2       3.747   1.907  -0.042  1.00  1.71           N  
ATOM     21  CA  GLY A   2       3.655   3.258   0.524  1.00  1.71           C  
ATOM     22  C   GLY A   2       4.244   4.399  -0.326  1.00  1.71           C  
ATOM     23  O   GLY A   2       4.190   5.558   0.087  1.00  1.71           O  
ATOM     24  H   GLY A   2       4.489   1.302   0.290  1.00  1.71           H  
ATOM     25 1HA  GLY A   2       2.606   3.478   0.731  1.00  1.71           H  
ATOM     26 2HA  GLY A   2       4.150   3.252   1.499  1.00  1.71           H  
ATOM     27  N   ILE A   3       4.851   4.086  -1.461  1.00  1.32           N  
ATOM     28  CA  ILE A   3       5.442   5.116  -2.314  1.00  1.32           C  
ATOM     29  C   ILE A   3       4.944   4.961  -3.749  1.00  1.32           C  
ATOM     30  O   ILE A   3       5.068   3.884  -4.335  1.00  1.32           O  
ATOM     31  CB  ILE A   3       6.979   5.048  -2.334  1.00  1.32           C  
ATOM     32  CG1 ILE A   3       7.576   5.162  -0.954  1.00  1.32           C  
ATOM     33  CG2 ILE A   3       7.509   6.182  -3.136  1.00  1.32           C  
ATOM     34  CD1 ILE A   3       9.037   4.933  -0.993  1.00  1.32           C  
ATOM     35  H   ILE A   3       4.879   3.124  -1.747  1.00  1.32           H  
ATOM     36  HA  ILE A   3       5.136   6.094  -1.953  1.00  1.32           H  
ATOM     37  HB  ILE A   3       7.306   4.122  -2.778  1.00  1.32           H  
ATOM     38 1HG1 ILE A   3       7.390   6.145  -0.547  1.00  1.32           H  
ATOM     39 2HG1 ILE A   3       7.134   4.420  -0.296  1.00  1.32           H  
ATOM     40 1HG2 ILE A   3       8.582   6.111  -3.127  1.00  1.32           H  
ATOM     41 2HG2 ILE A   3       7.141   6.132  -4.158  1.00  1.32           H  
ATOM     42 3HG2 ILE A   3       7.202   7.122  -2.683  1.00  1.32           H  
ATOM     43 1HD1 ILE A   3       9.455   5.011  -0.004  1.00  1.32           H  
ATOM     44 2HD1 ILE A   3       9.236   3.949  -1.397  1.00  1.32           H  
ATOM     45 3HD1 ILE A   3       9.492   5.668  -1.634  1.00  1.32           H  
ATOM     46  N   ILE A   4       4.424   6.032  -4.336  1.00  1.05           N  
ATOM     47  CA  ILE A   4       3.934   5.957  -5.706  1.00  1.05           C  
ATOM     48  C   ILE A   4       4.987   6.443  -6.714  1.00  1.05           C  
ATOM     49  O   ILE A   4       5.415   7.592  -6.640  1.00  1.05           O  
ATOM     50  CB  ILE A   4       2.677   6.817  -5.867  1.00  1.05           C  
ATOM     51  CG1 ILE A   4       1.581   6.308  -4.934  1.00  1.05           C  
ATOM     52  CG2 ILE A   4       2.226   6.829  -7.317  1.00  1.05           C  
ATOM     53  CD1 ILE A   4       0.382   7.215  -4.869  1.00  1.05           C  
ATOM     54  H   ILE A   4       4.345   6.902  -3.808  1.00  1.05           H  
ATOM     55  HA  ILE A   4       3.657   4.929  -5.891  1.00  1.05           H  
ATOM     56  HB  ILE A   4       2.907   7.840  -5.558  1.00  1.05           H  
ATOM     57 1HG1 ILE A   4       1.262   5.320  -5.260  1.00  1.05           H  
ATOM     58 2HG1 ILE A   4       1.995   6.226  -3.925  1.00  1.05           H  
ATOM     59 1HG2 ILE A   4       1.344   7.458  -7.420  1.00  1.05           H  
ATOM     60 2HG2 ILE A   4       3.024   7.224  -7.947  1.00  1.05           H  
ATOM     61 3HG2 ILE A   4       1.986   5.817  -7.633  1.00  1.05           H  
ATOM     62 1HD1 ILE A   4      -0.341   6.799  -4.174  1.00  1.05           H  
ATOM     63 2HD1 ILE A   4       0.692   8.195  -4.527  1.00  1.05           H  
ATOM     64 3HD1 ILE A   4      -0.065   7.302  -5.857  1.00  1.05           H  
ATOM     65  N   PRO A   5       5.446   5.616  -7.660  1.00  0.89           N  
ATOM     66  CA  PRO A   5       6.449   6.002  -8.624  1.00  0.89           C  
ATOM     67  C   PRO A   5       5.878   7.009  -9.605  1.00  0.89           C  
ATOM     68  O   PRO A   5       4.700   6.934  -9.960  1.00  0.89           O  
ATOM     69  CB  PRO A   5       6.794   4.675  -9.311  1.00  0.89           C  
ATOM     70  CG  PRO A   5       5.543   3.826  -9.156  1.00  0.89           C  
ATOM     71  CD  PRO A   5       4.938   4.242  -7.816  1.00  0.89           C  
ATOM     72  HA  PRO A   5       7.321   6.416  -8.102  1.00  0.89           H  
ATOM     73 1HB  PRO A   5       7.059   4.866 -10.369  1.00  0.89           H  
ATOM     74 2HB  PRO A   5       7.680   4.228  -8.836  1.00  0.89           H  
ATOM     75 1HG  PRO A   5       4.862   4.009 -10.002  1.00  0.89           H  
ATOM     76 2HG  PRO A   5       5.805   2.758  -9.186  1.00  0.89           H  
ATOM     77 1HD  PRO A   5       3.847   4.227  -7.924  1.00  0.89           H  
ATOM     78 2HD  PRO A   5       5.295   3.595  -6.995  1.00  0.89           H  
ATOM     79  N   VAL A   6       6.737   7.897 -10.071  1.00  0.80           N  
ATOM     80  CA  VAL A   6       6.437   8.875 -11.099  1.00  0.80           C  
ATOM     81  C   VAL A   6       7.464   8.844 -12.242  1.00  0.80           C  
ATOM     82  O   VAL A   6       8.644   9.181 -12.050  1.00  0.80           O  
ATOM     83  CB  VAL A   6       6.420  10.278 -10.461  1.00  0.80           C  
ATOM     84  CG1 VAL A   6       6.182  11.295 -11.523  1.00  0.80           C  
ATOM     85  CG2 VAL A   6       5.338  10.387  -9.375  1.00  0.80           C  
ATOM     86  H   VAL A   6       7.667   7.902  -9.673  1.00  0.80           H  
ATOM     87  HA  VAL A   6       5.450   8.655 -11.511  1.00  0.80           H  
ATOM     88  HB  VAL A   6       7.372  10.461 -10.024  1.00  0.80           H  
ATOM     89 1HG1 VAL A   6       6.199  12.271 -11.084  1.00  0.80           H  
ATOM     90 2HG1 VAL A   6       6.961  11.226 -12.279  1.00  0.80           H  
ATOM     91 3HG1 VAL A   6       5.230  11.111 -11.979  1.00  0.80           H  
ATOM     92 1HG2 VAL A   6       5.360  11.386  -8.941  1.00  0.80           H  
ATOM     93 2HG2 VAL A   6       4.355  10.203  -9.821  1.00  0.80           H  
ATOM     94 3HG2 VAL A   6       5.524   9.653  -8.592  1.00  0.80           H  
ATOM     95  N   ASP A   7       7.003   8.445 -13.436  1.00  0.77           N  
ATOM     96  CA  ASP A   7       7.867   8.349 -14.616  1.00  0.77           C  
ATOM     97  C   ASP A   7       7.565   9.397 -15.692  1.00  0.77           C  
ATOM     98  O   ASP A   7       8.114   9.339 -16.794  1.00  0.77           O  
ATOM     99  CB  ASP A   7       7.757   6.958 -15.244  1.00  0.77           C  
ATOM    100  CG  ASP A   7       8.320   5.814 -14.371  1.00  0.77           C  
ATOM    101  OD1 ASP A   7       9.373   5.987 -13.804  1.00  0.77           O  
ATOM    102  OD2 ASP A   7       7.704   4.774 -14.309  1.00  0.77           O  
ATOM    103  H   ASP A   7       6.016   8.176 -13.529  1.00  0.77           H  
ATOM    104  HA  ASP A   7       8.898   8.495 -14.293  1.00  0.77           H  
ATOM    105 1HB  ASP A   7       6.700   6.748 -15.446  1.00  0.77           H  
ATOM    106 2HB  ASP A   7       8.276   6.954 -16.201  1.00  0.77           H  
ATOM    107  N   THR A   8       6.652  10.306 -15.397  1.00  0.77           N  
ATOM    108  CA  THR A   8       6.269  11.346 -16.348  1.00  0.77           C  
ATOM    109  C   THR A   8       5.568  12.499 -15.646  1.00  0.77           C  
ATOM    110  O   THR A   8       5.061  12.351 -14.530  1.00  0.77           O  
ATOM    111  CB  THR A   8       5.386  10.809 -17.488  1.00  0.77           C  
ATOM    112  OG1 THR A   8       5.202  11.839 -18.474  1.00  0.77           O  
ATOM    113  CG2 THR A   8       4.066  10.389 -16.964  1.00  0.77           C  
ATOM    114  H   THR A   8       6.230  10.282 -14.481  1.00  0.77           H  
ATOM    115  HA  THR A   8       7.179  11.741 -16.805  1.00  0.77           H  
ATOM    116  HB  THR A   8       5.871   9.953 -17.956  1.00  0.77           H  
ATOM    117  HG1 THR A   8       5.983  11.871 -19.041  1.00  0.77           H  
ATOM    118 1HG2 THR A   8       3.449  10.009 -17.777  1.00  0.77           H  
ATOM    119 2HG2 THR A   8       4.219   9.608 -16.227  1.00  0.77           H  
ATOM    120 3HG2 THR A   8       3.588  11.226 -16.516  1.00  0.77           H  
ATOM    121  N   GLU A   9       5.522  13.644 -16.314  1.00  0.78           N  
ATOM    122  CA  GLU A   9       4.863  14.827 -15.773  1.00  0.78           C  
ATOM    123  C   GLU A   9       3.405  14.567 -15.386  1.00  0.78           C  
ATOM    124  O   GLU A   9       2.949  15.035 -14.345  1.00  0.78           O  
ATOM    125  CB  GLU A   9       4.907  15.974 -16.781  1.00  0.78           C  
ATOM    126  CG  GLU A   9       4.337  17.266 -16.258  1.00  0.78           C  
ATOM    127  CD  GLU A   9       4.322  18.376 -17.284  1.00  0.78           C  
ATOM    128  OE1 GLU A   9       4.648  18.124 -18.418  1.00  0.78           O  
ATOM    129  OE2 GLU A   9       3.993  19.487 -16.918  1.00  0.78           O  
ATOM    130  H   GLU A   9       5.951  13.680 -17.229  1.00  0.78           H  
ATOM    131  HA  GLU A   9       5.402  15.135 -14.877  1.00  0.78           H  
ATOM    132 1HB  GLU A   9       5.927  16.160 -17.074  1.00  0.78           H  
ATOM    133 2HB  GLU A   9       4.352  15.695 -17.676  1.00  0.78           H  
ATOM    134 1HG  GLU A   9       3.317  17.072 -15.930  1.00  0.78           H  
ATOM    135 2HG  GLU A   9       4.917  17.582 -15.391  1.00  0.78           H  
ATOM    136  N   ASP A  10       2.659  13.822 -16.209  1.00  0.80           N  
ATOM    137  CA  ASP A  10       1.253  13.579 -15.881  1.00  0.80           C  
ATOM    138  C   ASP A  10       1.103  12.827 -14.560  1.00  0.80           C  
ATOM    139  O   ASP A  10       0.227  13.142 -13.755  1.00  0.80           O  
ATOM    140  CB  ASP A  10       0.571  12.771 -16.985  1.00  0.80           C  
ATOM    141  CG  ASP A  10       0.337  13.554 -18.274  1.00  0.80           C  
ATOM    142  OD1 ASP A  10       0.449  14.758 -18.261  1.00  0.80           O  
ATOM    143  OD2 ASP A  10       0.043  12.931 -19.266  1.00  0.80           O  
ATOM    144  H   ASP A  10       3.067  13.443 -17.053  1.00  0.80           H  
ATOM    145  HA  ASP A  10       0.750  14.542 -15.787  1.00  0.80           H  
ATOM    146 1HB  ASP A  10       1.177  11.896 -17.216  1.00  0.80           H  
ATOM    147 2HB  ASP A  10      -0.390  12.408 -16.619  1.00  0.80           H  
ATOM    148  N   GLU A  11       1.974  11.847 -14.332  1.00  0.83           N  
ATOM    149  CA  GLU A  11       1.965  11.059 -13.108  1.00  0.83           C  
ATOM    150  C   GLU A  11       2.340  11.930 -11.925  1.00  0.83           C  
ATOM    151  O   GLU A  11       1.787  11.788 -10.829  1.00  0.83           O  
ATOM    152  CB  GLU A  11       2.863   9.831 -13.243  1.00  0.83           C  
ATOM    153  CG  GLU A  11       2.290   8.778 -14.183  1.00  0.83           C  
ATOM    154  CD  GLU A  11       3.180   7.580 -14.396  1.00  0.83           C  
ATOM    155  OE1 GLU A  11       4.322   7.596 -13.972  1.00  0.83           O  
ATOM    156  OE2 GLU A  11       2.712   6.637 -14.991  1.00  0.83           O  
ATOM    157  H   GLU A  11       2.678  11.661 -15.027  1.00  0.83           H  
ATOM    158  HA  GLU A  11       0.952  10.697 -12.946  1.00  0.83           H  
ATOM    159 1HB  GLU A  11       3.834  10.130 -13.634  1.00  0.83           H  
ATOM    160 2HB  GLU A  11       3.024   9.378 -12.264  1.00  0.83           H  
ATOM    161 1HG  GLU A  11       1.346   8.432 -13.764  1.00  0.83           H  
ATOM    162 2HG  GLU A  11       2.068   9.244 -15.140  1.00  0.83           H  
ATOM    163  N   LEU A  12       3.238  12.884 -12.163  1.00  0.87           N  
ATOM    164  CA  LEU A  12       3.628  13.794 -11.110  1.00  0.87           C  
ATOM    165  C   LEU A  12       2.412  14.584 -10.701  1.00  0.87           C  
ATOM    166  O   LEU A  12       2.082  14.663  -9.512  1.00  0.87           O  
ATOM    167  CB  LEU A  12       4.699  14.791 -11.564  1.00  0.87           C  
ATOM    168  CG  LEU A  12       5.194  15.659 -10.473  1.00  0.87           C  
ATOM    169  CD1 LEU A  12       4.142  16.724 -10.130  1.00  0.87           C  
ATOM    170  CD2 LEU A  12       5.472  14.814  -9.291  1.00  0.87           C  
ATOM    171  H   LEU A  12       3.682  12.942 -13.080  1.00  0.87           H  
ATOM    172  HA  LEU A  12       3.986  13.222 -10.257  1.00  0.87           H  
ATOM    173 1HB  LEU A  12       5.534  14.261 -12.007  1.00  0.87           H  
ATOM    174 2HB  LEU A  12       4.277  15.444 -12.317  1.00  0.87           H  
ATOM    175  HG  LEU A  12       6.086  16.150 -10.796  1.00  0.87           H  
ATOM    176 1HD1 LEU A  12       4.488  17.347  -9.338  1.00  0.87           H  
ATOM    177 2HD1 LEU A  12       3.940  17.334 -11.012  1.00  0.87           H  
ATOM    178 3HD1 LEU A  12       3.238  16.248  -9.803  1.00  0.87           H  
ATOM    179 1HD2 LEU A  12       5.839  15.438  -8.481  1.00  0.87           H  
ATOM    180 2HD2 LEU A  12       4.555  14.323  -8.985  1.00  0.87           H  
ATOM    181 3HD2 LEU A  12       6.211  14.072  -9.549  1.00  0.87           H  
ATOM    182  N   LYS A  13       1.741  15.172 -11.696  1.00  0.90           N  
ATOM    183  CA  LYS A  13       0.574  15.990 -11.443  1.00  0.90           C  
ATOM    184  C   LYS A  13      -0.545  15.192 -10.793  1.00  0.90           C  
ATOM    185  O   LYS A  13      -1.240  15.707  -9.916  1.00  0.90           O  
ATOM    186  CB  LYS A  13       0.103  16.635 -12.741  1.00  0.90           C  
ATOM    187  CG  LYS A  13       1.013  17.742 -13.249  1.00  0.90           C  
ATOM    188  CD  LYS A  13       0.511  18.307 -14.566  1.00  0.90           C  
ATOM    189  CE  LYS A  13       1.385  19.455 -15.037  1.00  0.90           C  
ATOM    190  NZ  LYS A  13       0.990  19.942 -16.393  1.00  0.90           N  
ATOM    191  H   LYS A  13       2.071  15.052 -12.655  1.00  0.90           H  
ATOM    192  HA  LYS A  13       0.859  16.784 -10.755  1.00  0.90           H  
ATOM    193 1HB  LYS A  13       0.047  15.869 -13.520  1.00  0.90           H  
ATOM    194 2HB  LYS A  13      -0.898  17.041 -12.608  1.00  0.90           H  
ATOM    195 1HG  LYS A  13       1.070  18.540 -12.511  1.00  0.90           H  
ATOM    196 2HG  LYS A  13       2.017  17.336 -13.399  1.00  0.90           H  
ATOM    197 1HD  LYS A  13       0.532  17.518 -15.325  1.00  0.90           H  
ATOM    198 2HD  LYS A  13      -0.512  18.657 -14.454  1.00  0.90           H  
ATOM    199 1HE  LYS A  13       1.302  20.278 -14.331  1.00  0.90           H  
ATOM    200 2HE  LYS A  13       2.412  19.125 -15.058  1.00  0.90           H  
ATOM    201 1HZ  LYS A  13       1.605  20.703 -16.668  1.00  0.90           H  
ATOM    202 2HZ  LYS A  13       1.078  19.181 -17.061  1.00  0.90           H  
ATOM    203 3HZ  LYS A  13       0.037  20.266 -16.376  1.00  0.90           H  
ATOM    204  N   ASN A  14      -0.714  13.928 -11.184  1.00  0.95           N  
ATOM    205  CA  ASN A  14      -1.748  13.097 -10.585  1.00  0.95           C  
ATOM    206  C   ASN A  14      -1.440  12.844  -9.108  1.00  0.95           C  
ATOM    207  O   ASN A  14      -2.326  12.926  -8.251  1.00  0.95           O  
ATOM    208  CB  ASN A  14      -1.856  11.784 -11.337  1.00  0.95           C  
ATOM    209  CG  ASN A  14      -2.488  11.940 -12.700  1.00  0.95           C  
ATOM    210  OD1 ASN A  14      -3.185  12.923 -12.985  1.00  0.95           O  
ATOM    211  ND2 ASN A  14      -2.256  10.975 -13.554  1.00  0.95           N  
ATOM    212  H   ASN A  14      -0.143  13.548 -11.938  1.00  0.95           H  
ATOM    213  HA  ASN A  14      -2.699  13.626 -10.642  1.00  0.95           H  
ATOM    214 1HB  ASN A  14      -0.861  11.363 -11.459  1.00  0.95           H  
ATOM    215 2HB  ASN A  14      -2.441  11.077 -10.752  1.00  0.95           H  
ATOM    216 1HD2 ASN A  14      -2.644  11.019 -14.473  1.00  0.95           H  
ATOM    217 2HD2 ASN A  14      -1.691  10.198 -13.285  1.00  0.95           H  
ATOM    218  N   GLY A  15      -0.166  12.577  -8.804  1.00  0.99           N  
ATOM    219  CA  GLY A  15       0.294  12.348  -7.438  1.00  0.99           C  
ATOM    220  C   GLY A  15       0.087  13.587  -6.572  1.00  0.99           C  
ATOM    221  O   GLY A  15      -0.530  13.526  -5.498  1.00  0.99           O  
ATOM    222  H   GLY A  15       0.519  12.507  -9.558  1.00  0.99           H  
ATOM    223 1HA  GLY A  15      -0.239  11.500  -7.011  1.00  0.99           H  
ATOM    224 2HA  GLY A  15       1.353  12.090  -7.461  1.00  0.99           H  
ATOM    225  N   PHE A  16       0.623  14.713  -7.048  1.00  1.04           N  
ATOM    226  CA  PHE A  16       0.546  15.994  -6.363  1.00  1.04           C  
ATOM    227  C   PHE A  16      -0.903  16.374  -6.146  1.00  1.04           C  
ATOM    228  O   PHE A  16      -1.284  16.766  -5.036  1.00  1.04           O  
ATOM    229  CB  PHE A  16       1.297  17.067  -7.144  1.00  1.04           C  
ATOM    230  CG  PHE A  16       1.294  18.391  -6.483  1.00  1.04           C  
ATOM    231  CD1 PHE A  16       2.166  18.639  -5.435  1.00  1.04           C  
ATOM    232  CD2 PHE A  16       0.431  19.397  -6.887  1.00  1.04           C  
ATOM    233  CE1 PHE A  16       2.175  19.853  -4.813  1.00  1.04           C  
ATOM    234  CE2 PHE A  16       0.444  20.626  -6.256  1.00  1.04           C  
ATOM    235  CZ  PHE A  16       1.322  20.850  -5.218  1.00  1.04           C  
ATOM    236  H   PHE A  16       1.108  14.675  -7.945  1.00  1.04           H  
ATOM    237  HA  PHE A  16       1.004  15.900  -5.380  1.00  1.04           H  
ATOM    238 1HB  PHE A  16       2.333  16.754  -7.292  1.00  1.04           H  
ATOM    239 2HB  PHE A  16       0.848  17.173  -8.133  1.00  1.04           H  
ATOM    240  HD1 PHE A  16       2.845  17.859  -5.110  1.00  1.04           H  
ATOM    241  HD2 PHE A  16      -0.261  19.209  -7.709  1.00  1.04           H  
ATOM    242  HE1 PHE A  16       2.851  20.029  -4.003  1.00  1.04           H  
ATOM    243  HE2 PHE A  16      -0.236  21.414  -6.575  1.00  1.04           H  
ATOM    244  HZ  PHE A  16       1.337  21.817  -4.714  1.00  1.04           H  
ATOM    245  N   GLY A  17      -1.707  16.256  -7.209  1.00  1.08           N  
ATOM    246  CA  GLY A  17      -3.125  16.548  -7.181  1.00  1.08           C  
ATOM    247  C   GLY A  17      -3.810  15.719  -6.111  1.00  1.08           C  
ATOM    248  O   GLY A  17      -4.461  16.271  -5.236  1.00  1.08           O  
ATOM    249  H   GLY A  17      -1.329  15.941  -8.098  1.00  1.08           H  
ATOM    250 1HA  GLY A  17      -3.282  17.609  -6.995  1.00  1.08           H  
ATOM    251 2HA  GLY A  17      -3.556  16.319  -8.157  1.00  1.08           H  
ATOM    252  N   ARG A  18      -3.644  14.396  -6.145  1.00  1.12           N  
ATOM    253  CA  ARG A  18      -4.262  13.525  -5.148  1.00  1.12           C  
ATOM    254  C   ARG A  18      -3.994  14.008  -3.726  1.00  1.12           C  
ATOM    255  O   ARG A  18      -4.919  14.172  -2.919  1.00  1.12           O  
ATOM    256  CB  ARG A  18      -3.719  12.109  -5.305  1.00  1.12           C  
ATOM    257  CG  ARG A  18      -4.233  11.076  -4.328  1.00  1.12           C  
ATOM    258  CD  ARG A  18      -3.631   9.738  -4.611  1.00  1.12           C  
ATOM    259  NE  ARG A  18      -4.021   8.742  -3.627  1.00  1.12           N  
ATOM    260  CZ  ARG A  18      -3.742   7.427  -3.715  1.00  1.12           C  
ATOM    261  NH1 ARG A  18      -3.093   6.959  -4.756  1.00  1.12           N  
ATOM    262  NH2 ARG A  18      -4.127   6.606  -2.755  1.00  1.12           N  
ATOM    263  H   ARG A  18      -3.086  13.969  -6.885  1.00  1.12           H  
ATOM    264  HA  ARG A  18      -5.338  13.518  -5.319  1.00  1.12           H  
ATOM    265 1HB  ARG A  18      -3.940  11.754  -6.310  1.00  1.12           H  
ATOM    266 2HB  ARG A  18      -2.637  12.129  -5.211  1.00  1.12           H  
ATOM    267 1HG  ARG A  18      -3.958  11.369  -3.314  1.00  1.12           H  
ATOM    268 2HG  ARG A  18      -5.317  10.998  -4.408  1.00  1.12           H  
ATOM    269 1HD  ARG A  18      -3.954   9.395  -5.593  1.00  1.12           H  
ATOM    270 2HD  ARG A  18      -2.543   9.824  -4.597  1.00  1.12           H  
ATOM    271  HE  ARG A  18      -4.523   9.062  -2.809  1.00  1.12           H  
ATOM    272 1HH1 ARG A  18      -2.799   7.585  -5.492  1.00  1.12           H  
ATOM    273 2HH1 ARG A  18      -2.887   5.972  -4.821  1.00  1.12           H  
ATOM    274 1HH2 ARG A  18      -4.627   6.966  -1.953  1.00  1.12           H  
ATOM    275 2HH2 ARG A  18      -3.920   5.620  -2.821  1.00  1.12           H  
ATOM    276  N   GLY A  19      -2.721  14.261  -3.418  1.00  1.14           N  
ATOM    277  CA  GLY A  19      -2.357  14.734  -2.092  1.00  1.14           C  
ATOM    278  C   GLY A  19      -3.037  16.067  -1.784  1.00  1.14           C  
ATOM    279  O   GLY A  19      -3.712  16.232  -0.762  1.00  1.14           O  
ATOM    280  H   GLY A  19      -1.993  14.119  -4.124  1.00  1.14           H  
ATOM    281 1HA  GLY A  19      -2.641  13.990  -1.351  1.00  1.14           H  
ATOM    282 2HA  GLY A  19      -1.275  14.852  -2.036  1.00  1.14           H  
ATOM    283  N   THR A  20      -2.870  17.022  -2.688  1.00  1.14           N  
ATOM    284  CA  THR A  20      -3.384  18.364  -2.517  1.00  1.14           C  
ATOM    285  C   THR A  20      -4.907  18.425  -2.358  1.00  1.14           C  
ATOM    286  O   THR A  20      -5.423  18.958  -1.372  1.00  1.14           O  
ATOM    287  CB  THR A  20      -2.978  19.175  -3.757  1.00  1.14           C  
ATOM    288  OG1 THR A  20      -1.556  19.201  -3.853  1.00  1.14           O  
ATOM    289  CG2 THR A  20      -3.520  20.573  -3.709  1.00  1.14           C  
ATOM    290  H   THR A  20      -2.339  16.819  -3.534  1.00  1.14           H  
ATOM    291  HA  THR A  20      -2.927  18.792  -1.631  1.00  1.14           H  
ATOM    292  HB  THR A  20      -3.370  18.682  -4.643  1.00  1.14           H  
ATOM    293  HG1 THR A  20      -1.258  18.311  -4.164  1.00  1.14           H  
ATOM    294 1HG2 THR A  20      -3.215  21.105  -4.607  1.00  1.14           H  
ATOM    295 2HG2 THR A  20      -4.606  20.539  -3.658  1.00  1.14           H  
ATOM    296 3HG2 THR A  20      -3.143  21.084  -2.847  1.00  1.14           H  
ATOM    297  N   GLU A  21      -5.625  17.816  -3.295  1.00  1.11           N  
ATOM    298  CA  GLU A  21      -7.082  17.825  -3.330  1.00  1.11           C  
ATOM    299  C   GLU A  21      -7.686  17.134  -2.120  1.00  1.11           C  
ATOM    300  O   GLU A  21      -8.725  17.558  -1.613  1.00  1.11           O  
ATOM    301  CB  GLU A  21      -7.589  17.176  -4.623  1.00  1.11           C  
ATOM    302  CG  GLU A  21      -7.296  17.995  -5.892  1.00  1.11           C  
ATOM    303  CD  GLU A  21      -7.762  17.329  -7.174  1.00  1.11           C  
ATOM    304  OE1 GLU A  21      -8.233  16.216  -7.118  1.00  1.11           O  
ATOM    305  OE2 GLU A  21      -7.637  17.940  -8.212  1.00  1.11           O  
ATOM    306  H   GLU A  21      -5.132  17.347  -4.042  1.00  1.11           H  
ATOM    307  HA  GLU A  21      -7.412  18.862  -3.321  1.00  1.11           H  
ATOM    308 1HB  GLU A  21      -7.122  16.195  -4.740  1.00  1.11           H  
ATOM    309 2HB  GLU A  21      -8.665  17.022  -4.556  1.00  1.11           H  
ATOM    310 1HG  GLU A  21      -7.784  18.965  -5.802  1.00  1.11           H  
ATOM    311 2HG  GLU A  21      -6.220  18.167  -5.949  1.00  1.11           H  
ATOM    312  N   GLY A  22      -7.028  16.081  -1.632  1.00  1.05           N  
ATOM    313  CA  GLY A  22      -7.518  15.356  -0.475  1.00  1.05           C  
ATOM    314  C   GLY A  22      -7.138  16.024   0.852  1.00  1.05           C  
ATOM    315  O   GLY A  22      -7.495  15.520   1.920  1.00  1.05           O  
ATOM    316  H   GLY A  22      -6.180  15.736  -2.089  1.00  1.05           H  
ATOM    317 1HA  GLY A  22      -8.601  15.263  -0.540  1.00  1.05           H  
ATOM    318 2HA  GLY A  22      -7.111  14.346  -0.498  1.00  1.05           H  
ATOM    319  N   GLY A  23      -6.387  17.136   0.801  1.00  0.98           N  
ATOM    320  CA  GLY A  23      -5.956  17.818   2.012  1.00  0.98           C  
ATOM    321  C   GLY A  23      -4.882  17.036   2.764  1.00  0.98           C  
ATOM    322  O   GLY A  23      -4.796  17.122   3.992  1.00  0.98           O  
ATOM    323  H   GLY A  23      -6.116  17.543  -0.093  1.00  0.98           H  
ATOM    324 1HA  GLY A  23      -5.569  18.801   1.743  1.00  0.98           H  
ATOM    325 2HA  GLY A  23      -6.815  17.979   2.661  1.00  0.98           H  
ATOM    326  N   LYS A  24      -4.087  16.243   2.048  1.00  0.89           N  
ATOM    327  CA  LYS A  24      -3.095  15.409   2.696  1.00  0.89           C  
ATOM    328  C   LYS A  24      -1.671  15.933   2.511  1.00  0.89           C  
ATOM    329  O   LYS A  24      -1.408  16.722   1.596  1.00  0.89           O  
ATOM    330  CB  LYS A  24      -3.165  13.987   2.131  1.00  0.89           C  
ATOM    331  CG  LYS A  24      -4.525  13.337   2.253  1.00  0.89           C  
ATOM    332  CD  LYS A  24      -4.915  13.166   3.711  1.00  0.89           C  
ATOM    333  CE  LYS A  24      -6.249  12.441   3.861  1.00  0.89           C  
ATOM    334  NZ  LYS A  24      -6.659  12.314   5.295  1.00  0.89           N  
ATOM    335  H   LYS A  24      -4.165  16.215   1.032  1.00  0.89           H  
ATOM    336  HA  LYS A  24      -3.359  15.358   3.742  1.00  0.89           H  
ATOM    337 1HB  LYS A  24      -2.893  14.004   1.079  1.00  0.89           H  
ATOM    338 2HB  LYS A  24      -2.438  13.350   2.647  1.00  0.89           H  
ATOM    339 1HG  LYS A  24      -5.268  13.950   1.750  1.00  0.89           H  
ATOM    340 2HG  LYS A  24      -4.502  12.361   1.774  1.00  0.89           H  
ATOM    341 1HD  LYS A  24      -4.140  12.595   4.236  1.00  0.89           H  
ATOM    342 2HD  LYS A  24      -4.993  14.145   4.187  1.00  0.89           H  
ATOM    343 1HE  LYS A  24      -7.015  12.998   3.321  1.00  0.89           H  
ATOM    344 2HE  LYS A  24      -6.163  11.445   3.432  1.00  0.89           H  
ATOM    345 1HZ  LYS A  24      -7.534  11.834   5.364  1.00  0.89           H  
ATOM    346 2HZ  LYS A  24      -5.936  11.780   5.809  1.00  0.89           H  
ATOM    347 3HZ  LYS A  24      -6.740  13.229   5.704  1.00  0.89           H  
ATOM    348  N   PRO A  25      -0.770  15.629   3.448  1.00  0.82           N  
ATOM    349  CA  PRO A  25       0.663  15.709   3.300  1.00  0.82           C  
ATOM    350  C   PRO A  25       1.173  14.780   2.205  1.00  0.82           C  
ATOM    351  O   PRO A  25       0.629  13.686   2.003  1.00  0.82           O  
ATOM    352  CB  PRO A  25       1.164  15.283   4.659  1.00  0.82           C  
ATOM    353  CG  PRO A  25       0.037  15.578   5.615  1.00  0.82           C  
ATOM    354  CD  PRO A  25      -1.213  15.321   4.828  1.00  0.82           C  
ATOM    355  HA  PRO A  25       0.954  16.723   3.094  1.00  0.82           H  
ATOM    356 1HB  PRO A  25       1.375  14.226   4.598  1.00  0.82           H  
ATOM    357 2HB  PRO A  25       2.106  15.797   4.900  1.00  0.82           H  
ATOM    358 1HG  PRO A  25       0.100  14.933   6.495  1.00  0.82           H  
ATOM    359 2HG  PRO A  25       0.113  16.609   5.980  1.00  0.82           H  
ATOM    360 1HD  PRO A  25      -1.539  14.264   4.927  1.00  0.82           H  
ATOM    361 2HD  PRO A  25      -1.971  16.039   5.182  1.00  0.82           H  
ATOM    362  N   THR A  26       2.236  15.204   1.540  1.00  0.75           N  
ATOM    363  CA  THR A  26       2.887  14.392   0.524  1.00  0.75           C  
ATOM    364  C   THR A  26       4.381  14.687   0.417  1.00  0.75           C  
ATOM    365  O   THR A  26       4.827  15.820   0.628  1.00  0.75           O  
ATOM    366  CB  THR A  26       2.179  14.574  -0.845  1.00  0.75           C  
ATOM    367  OG1 THR A  26       2.798  13.764  -1.840  1.00  0.75           O  
ATOM    368  CG2 THR A  26       2.188  16.004  -1.279  1.00  0.75           C  
ATOM    369  H   THR A  26       2.592  16.135   1.745  1.00  0.75           H  
ATOM    370  HA  THR A  26       2.782  13.357   0.825  1.00  0.75           H  
ATOM    371  HB  THR A  26       1.144  14.249  -0.738  1.00  0.75           H  
ATOM    372  HG1 THR A  26       3.043  12.904  -1.453  1.00  0.75           H  
ATOM    373 1HG2 THR A  26       1.664  16.103  -2.230  1.00  0.75           H  
ATOM    374 2HG2 THR A  26       1.689  16.614  -0.522  1.00  0.75           H  
ATOM    375 3HG2 THR A  26       3.220  16.320  -1.389  1.00  0.75           H  
ATOM    376  N   ILE A  27       5.160  13.656   0.096  1.00  0.70           N  
ATOM    377  CA  ILE A  27       6.600  13.841  -0.075  1.00  0.70           C  
ATOM    378  C   ILE A  27       7.102  13.357  -1.409  1.00  0.70           C  
ATOM    379  O   ILE A  27       6.940  12.185  -1.758  1.00  0.70           O  
ATOM    380  CB  ILE A  27       7.443  13.154   1.019  1.00  0.70           C  
ATOM    381  CG1 ILE A  27       7.114  13.682   2.329  1.00  0.70           C  
ATOM    382  CG2 ILE A  27       8.959  13.335   0.736  1.00  0.70           C  
ATOM    383  CD1 ILE A  27       7.842  12.990   3.385  1.00  0.70           C  
ATOM    384  H   ILE A  27       4.713  12.757  -0.071  1.00  0.70           H  
ATOM    385  HA  ILE A  27       6.809  14.904  -0.018  1.00  0.70           H  
ATOM    386  HB  ILE A  27       7.209  12.088   1.033  1.00  0.70           H  
ATOM    387 1HG1 ILE A  27       7.347  14.739   2.361  1.00  0.70           H  
ATOM    388 2HG1 ILE A  27       6.054  13.560   2.505  1.00  0.70           H  
ATOM    389 1HG2 ILE A  27       9.530  12.835   1.506  1.00  0.70           H  
ATOM    390 2HG2 ILE A  27       9.212  12.903  -0.231  1.00  0.70           H  
ATOM    391 3HG2 ILE A  27       9.205  14.403   0.733  1.00  0.70           H  
ATOM    392 1HD1 ILE A  27       7.553  13.413   4.312  1.00  0.70           H  
ATOM    393 2HD1 ILE A  27       7.612  11.927   3.372  1.00  0.70           H  
ATOM    394 3HD1 ILE A  27       8.893  13.136   3.228  1.00  0.70           H  
ATOM    395  N   PHE A  28       7.773  14.245  -2.123  1.00  0.67           N  
ATOM    396  CA  PHE A  28       8.331  13.888  -3.408  1.00  0.67           C  
ATOM    397  C   PHE A  28       9.829  13.704  -3.323  1.00  0.67           C  
ATOM    398  O   PHE A  28      10.571  14.639  -3.015  1.00  0.67           O  
ATOM    399  CB  PHE A  28       7.953  14.924  -4.447  1.00  0.67           C  
ATOM    400  CG  PHE A  28       6.503  14.886  -4.742  1.00  0.67           C  
ATOM    401  CD1 PHE A  28       5.610  15.586  -3.984  1.00  0.67           C  
ATOM    402  CD2 PHE A  28       6.023  14.106  -5.764  1.00  0.67           C  
ATOM    403  CE1 PHE A  28       4.273  15.517  -4.256  1.00  0.67           C  
ATOM    404  CE2 PHE A  28       4.688  14.029  -6.031  1.00  0.67           C  
ATOM    405  CZ  PHE A  28       3.822  14.734  -5.277  1.00  0.67           C  
ATOM    406  H   PHE A  28       7.883  15.192  -1.755  1.00  0.67           H  
ATOM    407  HA  PHE A  28       7.901  12.936  -3.722  1.00  0.67           H  
ATOM    408 1HB  PHE A  28       8.210  15.922  -4.090  1.00  0.67           H  
ATOM    409 2HB  PHE A  28       8.500  14.741  -5.362  1.00  0.67           H  
ATOM    410  HD1 PHE A  28       5.976  16.187  -3.163  1.00  0.67           H  
ATOM    411  HD2 PHE A  28       6.713  13.524  -6.350  1.00  0.67           H  
ATOM    412  HE1 PHE A  28       3.572  16.072  -3.657  1.00  0.67           H  
ATOM    413  HE2 PHE A  28       4.319  13.396  -6.837  1.00  0.67           H  
ATOM    414  HZ  PHE A  28       2.782  14.662  -5.478  1.00  0.67           H  
ATOM    415  N   ASP A  29      10.245  12.458  -3.541  1.00  0.67           N  
ATOM    416  CA  ASP A  29      11.632  12.014  -3.487  1.00  0.67           C  
ATOM    417  C   ASP A  29      12.206  11.972  -4.904  1.00  0.67           C  
ATOM    418  O   ASP A  29      11.780  11.158  -5.727  1.00  0.67           O  
ATOM    419  CB  ASP A  29      11.715  10.637  -2.824  1.00  0.67           C  
ATOM    420  CG  ASP A  29      13.155  10.083  -2.583  1.00  0.67           C  
ATOM    421  OD1 ASP A  29      14.115  10.767  -2.828  1.00  0.67           O  
ATOM    422  OD2 ASP A  29      13.244   8.954  -2.163  1.00  0.67           O  
ATOM    423  H   ASP A  29       9.543  11.747  -3.755  1.00  0.67           H  
ATOM    424  HA  ASP A  29      12.210  12.722  -2.896  1.00  0.67           H  
ATOM    425 1HB  ASP A  29      11.218  10.718  -1.869  1.00  0.67           H  
ATOM    426 2HB  ASP A  29      11.155   9.914  -3.417  1.00  0.67           H  
ATOM    427  N   PHE A  30      13.094  12.902  -5.207  1.00  0.68           N  
ATOM    428  CA  PHE A  30      13.686  13.057  -6.529  1.00  0.68           C  
ATOM    429  C   PHE A  30      14.988  12.286  -6.554  1.00  0.68           C  
ATOM    430  O   PHE A  30      15.919  12.616  -5.818  1.00  0.68           O  
ATOM    431  CB  PHE A  30      13.950  14.523  -6.759  1.00  0.68           C  
ATOM    432  CG  PHE A  30      12.715  15.330  -6.842  1.00  0.68           C  
ATOM    433  CD1 PHE A  30      12.106  15.775  -5.683  1.00  0.68           C  
ATOM    434  CD2 PHE A  30      12.179  15.685  -8.040  1.00  0.68           C  
ATOM    435  CE1 PHE A  30      10.993  16.533  -5.713  1.00  0.68           C  
ATOM    436  CE2 PHE A  30      11.053  16.474  -8.084  1.00  0.68           C  
ATOM    437  CZ  PHE A  30      10.458  16.893  -6.901  1.00  0.68           C  
ATOM    438  H   PHE A  30      13.385  13.528  -4.463  1.00  0.68           H  
ATOM    439  HA  PHE A  30      13.017  12.654  -7.288  1.00  0.68           H  
ATOM    440 1HB  PHE A  30      14.541  14.899  -5.943  1.00  0.68           H  
ATOM    441 2HB  PHE A  30      14.515  14.665  -7.663  1.00  0.68           H  
ATOM    442  HD1 PHE A  30      12.523  15.505  -4.729  1.00  0.68           H  
ATOM    443  HD2 PHE A  30      12.657  15.341  -8.948  1.00  0.68           H  
ATOM    444  HE1 PHE A  30      10.536  16.854  -4.781  1.00  0.68           H  
ATOM    445  HE2 PHE A  30      10.629  16.764  -9.040  1.00  0.68           H  
ATOM    446  HZ  PHE A  30       9.569  17.508  -6.911  1.00  0.68           H  
ATOM    447  N   THR A  31      15.030  11.220  -7.346  1.00  0.70           N  
ATOM    448  CA  THR A  31      16.182  10.325  -7.362  1.00  0.70           C  
ATOM    449  C   THR A  31      16.681   9.937  -8.744  1.00  0.70           C  
ATOM    450  O   THR A  31      16.052  10.238  -9.759  1.00  0.70           O  
ATOM    451  CB  THR A  31      15.841   9.011  -6.678  1.00  0.70           C  
ATOM    452  OG1 THR A  31      14.914   8.319  -7.491  1.00  0.70           O  
ATOM    453  CG2 THR A  31      15.252   9.238  -5.305  1.00  0.70           C  
ATOM    454  H   THR A  31      14.218  11.009  -7.931  1.00  0.70           H  
ATOM    455  HA  THR A  31      16.994  10.812  -6.836  1.00  0.70           H  
ATOM    456  HB  THR A  31      16.717   8.424  -6.615  1.00  0.70           H  
ATOM    457  HG1 THR A  31      14.186   8.922  -7.719  1.00  0.70           H  
ATOM    458 1HG2 THR A  31      15.015   8.282  -4.839  1.00  0.70           H  
ATOM    459 2HG2 THR A  31      15.964   9.772  -4.678  1.00  0.70           H  
ATOM    460 3HG2 THR A  31      14.340   9.821  -5.383  1.00  0.70           H  
ATOM    461  N   SER A  32      17.791   9.196  -8.767  1.00  0.72           N  
ATOM    462  CA  SER A  32      18.290   8.619 -10.003  1.00  0.72           C  
ATOM    463  C   SER A  32      19.025   7.300  -9.737  1.00  0.72           C  
ATOM    464  O   SER A  32      19.669   7.123  -8.701  1.00  0.72           O  
ATOM    465  CB  SER A  32      19.221   9.580 -10.657  1.00  0.72           C  
ATOM    466  OG  SER A  32      20.344   9.751  -9.858  1.00  0.72           O  
ATOM    467  H   SER A  32      18.278   9.011  -7.901  1.00  0.72           H  
ATOM    468  HA  SER A  32      17.447   8.421 -10.667  1.00  0.72           H  
ATOM    469 1HB  SER A  32      19.495   9.195 -11.623  1.00  0.72           H  
ATOM    470 2HB  SER A  32      18.736  10.524 -10.806  1.00  0.72           H  
ATOM    471  HG  SER A  32      20.904  10.381 -10.322  1.00  0.72           H  
ATOM    472  N   SER A  33      19.009   6.412 -10.732  1.00  0.74           N  
ATOM    473  CA  SER A  33      19.647   5.094 -10.641  1.00  0.74           C  
ATOM    474  C   SER A  33      21.175   5.119 -10.561  1.00  0.74           C  
ATOM    475  O   SER A  33      21.794   4.135 -10.147  1.00  0.74           O  
ATOM    476  CB  SER A  33      19.194   4.251 -11.817  1.00  0.74           C  
ATOM    477  OG  SER A  33      19.678   4.764 -13.026  1.00  0.74           O  
ATOM    478  H   SER A  33      18.494   6.643 -11.571  1.00  0.74           H  
ATOM    479  HA  SER A  33      19.282   4.617  -9.730  1.00  0.74           H  
ATOM    480 1HB  SER A  33      19.543   3.227 -11.688  1.00  0.74           H  
ATOM    481 2HB  SER A  33      18.105   4.223 -11.842  1.00  0.74           H  
ATOM    482  HG  SER A  33      20.629   4.626 -13.009  1.00  0.74           H  
ATOM    483  N   TRP A  34      21.765   6.235 -10.972  1.00  0.75           N  
ATOM    484  CA  TRP A  34      23.210   6.452 -10.959  1.00  0.75           C  
ATOM    485  C   TRP A  34      23.709   7.098  -9.674  1.00  0.75           C  
ATOM    486  O   TRP A  34      24.896   7.405  -9.559  1.00  0.75           O  
ATOM    487  CB  TRP A  34      23.675   7.283 -12.157  1.00  0.75           C  
ATOM    488  CG  TRP A  34      22.901   8.533 -12.405  1.00  0.75           C  
ATOM    489  CD1 TRP A  34      21.891   8.663 -13.296  1.00  0.75           C  
ATOM    490  CD2 TRP A  34      23.036   9.829 -11.762  1.00  0.75           C  
ATOM    491  NE1 TRP A  34      21.396   9.931 -13.275  1.00  0.75           N  
ATOM    492  CE2 TRP A  34      22.081  10.665 -12.340  1.00  0.75           C  
ATOM    493  CE3 TRP A  34      23.870  10.333 -10.760  1.00  0.75           C  
ATOM    494  CZ2 TRP A  34      21.927  11.989 -11.949  1.00  0.75           C  
ATOM    495  CZ3 TRP A  34      23.714  11.659 -10.364  1.00  0.75           C  
ATOM    496  CH2 TRP A  34      22.765  12.464 -10.944  1.00  0.75           C  
ATOM    497  H   TRP A  34      21.170   6.983 -11.299  1.00  0.75           H  
ATOM    498  HA  TRP A  34      23.691   5.478 -11.042  1.00  0.75           H  
ATOM    499 1HB  TRP A  34      24.720   7.560 -12.013  1.00  0.75           H  
ATOM    500 2HB  TRP A  34      23.626   6.672 -13.057  1.00  0.75           H  
ATOM    501  HD1 TRP A  34      21.520   7.869 -13.943  1.00  0.75           H  
ATOM    502  HE1 TRP A  34      20.599  10.239 -13.877  1.00  0.75           H  
ATOM    503  HE3 TRP A  34      24.621   9.696 -10.294  1.00  0.75           H  
ATOM    504  HZ2 TRP A  34      21.182  12.641 -12.399  1.00  0.75           H  
ATOM    505  HZ3 TRP A  34      24.365  12.040  -9.578  1.00  0.75           H  
ATOM    506  HH2 TRP A  34      22.669  13.499 -10.610  1.00  0.75           H  
ATOM    507  N   ALA A  35      22.813   7.327  -8.718  1.00  0.75           N  
ATOM    508  CA  ALA A  35      23.168   8.019  -7.492  1.00  0.75           C  
ATOM    509  C   ALA A  35      22.984   7.163  -6.232  1.00  0.75           C  
ATOM    510  O   ALA A  35      21.918   7.204  -5.616  1.00  0.75           O  
ATOM    511  CB  ALA A  35      22.333   9.267  -7.357  1.00  0.75           C  
ATOM    512  H   ALA A  35      21.835   7.060  -8.851  1.00  0.75           H  
ATOM    513  HA  ALA A  35      24.202   8.332  -7.568  1.00  0.75           H  
ATOM    514 1HB  ALA A  35      22.618   9.812  -6.459  1.00  0.75           H  
ATOM    515 2HB  ALA A  35      22.479   9.901  -8.224  1.00  0.75           H  
ATOM    516 3HB  ALA A  35      21.296   8.980  -7.305  1.00  0.75           H  
ATOM    517  N   PRO A  36      24.009   6.382  -5.812  1.00  0.74           N  
ATOM    518  CA  PRO A  36      24.014   5.512  -4.646  1.00  0.74           C  
ATOM    519  C   PRO A  36      23.277   6.057  -3.410  1.00  0.74           C  
ATOM    520  O   PRO A  36      22.529   5.286  -2.815  1.00  0.74           O  
ATOM    521  CB  PRO A  36      25.515   5.309  -4.406  1.00  0.74           C  
ATOM    522  CG  PRO A  36      26.096   5.350  -5.791  1.00  0.74           C  
ATOM    523  CD  PRO A  36      25.326   6.428  -6.503  1.00  0.74           C  
ATOM    524  HA  PRO A  36      23.567   4.555  -4.933  1.00  0.74           H  
ATOM    525 1HB  PRO A  36      25.927   6.064  -3.739  1.00  0.74           H  
ATOM    526 2HB  PRO A  36      25.681   4.339  -3.915  1.00  0.74           H  
ATOM    527 1HG  PRO A  36      27.174   5.568  -5.743  1.00  0.74           H  
ATOM    528 2HG  PRO A  36      25.994   4.371  -6.275  1.00  0.74           H  
ATOM    529 1HD  PRO A  36      25.828   7.397  -6.375  1.00  0.74           H  
ATOM    530 2HD  PRO A  36      25.231   6.136  -7.542  1.00  0.74           H  
ATOM    531  N   PRO A  37      23.414   7.339  -2.961  1.00  0.73           N  
ATOM    532  CA  PRO A  37      22.693   7.838  -1.807  1.00  0.73           C  
ATOM    533  C   PRO A  37      21.184   7.776  -1.974  1.00  0.73           C  
ATOM    534  O   PRO A  37      20.449   7.708  -0.990  1.00  0.73           O  
ATOM    535  CB  PRO A  37      23.192   9.280  -1.697  1.00  0.73           C  
ATOM    536  CG  PRO A  37      23.759   9.622  -3.041  1.00  0.73           C  
ATOM    537  CD  PRO A  37      24.387   8.350  -3.503  1.00  0.73           C  
ATOM    538  HA  PRO A  37      23.002   7.275  -0.920  1.00  0.73           H  
ATOM    539 1HB  PRO A  37      22.369   9.937  -1.406  1.00  0.73           H  
ATOM    540 2HB  PRO A  37      23.949   9.341  -0.919  1.00  0.73           H  
ATOM    541 1HG  PRO A  37      22.959   9.969  -3.718  1.00  0.73           H  
ATOM    542 2HG  PRO A  37      24.478  10.449  -2.955  1.00  0.73           H  
ATOM    543 1HD  PRO A  37      24.480   8.433  -4.542  1.00  0.73           H  
ATOM    544 2HD  PRO A  37      25.363   8.227  -3.019  1.00  0.73           H  
ATOM    545  N   CYS A  38      20.703   7.767  -3.215  1.00  0.73           N  
ATOM    546  CA  CYS A  38      19.276   7.680  -3.436  1.00  0.73           C  
ATOM    547  C   CYS A  38      18.842   6.267  -3.150  1.00  0.73           C  
ATOM    548  O   CYS A  38      17.830   5.998  -2.493  1.00  0.73           O  
ATOM    549  CB  CYS A  38      18.938   7.939  -4.881  1.00  0.73           C  
ATOM    550  SG  CYS A  38      19.253   9.600  -5.429  1.00  0.73           S  
ATOM    551  H   CYS A  38      21.312   7.791  -4.023  1.00  0.73           H  
ATOM    552  HA  CYS A  38      18.757   8.379  -2.787  1.00  0.73           H  
ATOM    553 1HB  CYS A  38      19.477   7.253  -5.533  1.00  0.73           H  
ATOM    554 2HB  CYS A  38      17.900   7.727  -4.995  1.00  0.73           H  
ATOM    555  HG  CYS A  38      20.586   9.464  -5.439  1.00  0.73           H  
ATOM    556  N   LYS A  39      19.656   5.346  -3.650  1.00  0.74           N  
ATOM    557  CA  LYS A  39      19.360   3.931  -3.513  1.00  0.74           C  
ATOM    558  C   LYS A  39      19.437   3.530  -2.043  1.00  0.74           C  
ATOM    559  O   LYS A  39      18.631   2.736  -1.554  1.00  0.74           O  
ATOM    560  CB  LYS A  39      20.322   3.117  -4.388  1.00  0.74           C  
ATOM    561  CG  LYS A  39      20.074   3.337  -5.906  1.00  0.74           C  
ATOM    562  CD  LYS A  39      20.849   2.362  -6.805  1.00  0.74           C  
ATOM    563  CE  LYS A  39      22.335   2.690  -6.874  1.00  0.74           C  
ATOM    564  NZ  LYS A  39      23.041   1.827  -7.871  1.00  0.74           N  
ATOM    565  H   LYS A  39      20.485   5.667  -4.159  1.00  0.74           H  
ATOM    566  HA  LYS A  39      18.341   3.752  -3.857  1.00  0.74           H  
ATOM    567 1HB  LYS A  39      21.349   3.397  -4.162  1.00  0.74           H  
ATOM    568 2HB  LYS A  39      20.210   2.057  -4.168  1.00  0.74           H  
ATOM    569 1HG  LYS A  39      19.011   3.243  -6.115  1.00  0.74           H  
ATOM    570 2HG  LYS A  39      20.382   4.358  -6.162  1.00  0.74           H  
ATOM    571 1HD  LYS A  39      20.725   1.345  -6.435  1.00  0.74           H  
ATOM    572 2HD  LYS A  39      20.444   2.415  -7.819  1.00  0.74           H  
ATOM    573 1HE  LYS A  39      22.461   3.739  -7.161  1.00  0.74           H  
ATOM    574 2HE  LYS A  39      22.782   2.532  -5.896  1.00  0.74           H  
ATOM    575 1HZ  LYS A  39      24.019   2.068  -7.893  1.00  0.74           H  
ATOM    576 2HZ  LYS A  39      22.938   0.858  -7.613  1.00  0.74           H  
ATOM    577 3HZ  LYS A  39      22.637   1.975  -8.795  1.00  0.74           H  
ATOM    578  N   ARG A  40      20.399   4.122  -1.335  1.00  0.75           N  
ATOM    579  CA  ARG A  40      20.616   3.861   0.079  1.00  0.75           C  
ATOM    580  C   ARG A  40      19.508   4.423   0.967  1.00  0.75           C  
ATOM    581  O   ARG A  40      19.115   3.777   1.939  1.00  0.75           O  
ATOM    582  CB  ARG A  40      21.946   4.461   0.493  1.00  0.75           C  
ATOM    583  CG  ARG A  40      23.169   3.738  -0.091  1.00  0.75           C  
ATOM    584  CD  ARG A  40      24.424   4.491   0.147  1.00  0.75           C  
ATOM    585  NE  ARG A  40      25.570   3.844  -0.468  1.00  0.75           N  
ATOM    586  CZ  ARG A  40      26.746   4.452  -0.712  1.00  0.75           C  
ATOM    587  NH1 ARG A  40      26.913   5.718  -0.395  1.00  0.75           N  
ATOM    588  NH2 ARG A  40      27.734   3.778  -1.273  1.00  0.75           N  
ATOM    589  H   ARG A  40      21.036   4.752  -1.818  1.00  0.75           H  
ATOM    590  HA  ARG A  40      20.660   2.783   0.221  1.00  0.75           H  
ATOM    591 1HB  ARG A  40      21.982   5.494   0.173  1.00  0.75           H  
ATOM    592 2HB  ARG A  40      22.031   4.449   1.578  1.00  0.75           H  
ATOM    593 1HG  ARG A  40      23.267   2.767   0.392  1.00  0.75           H  
ATOM    594 2HG  ARG A  40      23.042   3.589  -1.157  1.00  0.75           H  
ATOM    595 1HD  ARG A  40      24.334   5.483  -0.280  1.00  0.75           H  
ATOM    596 2HD  ARG A  40      24.608   4.569   1.217  1.00  0.75           H  
ATOM    597  HE  ARG A  40      25.479   2.870  -0.725  1.00  0.75           H  
ATOM    598 1HH1 ARG A  40      26.157   6.234   0.033  1.00  0.75           H  
ATOM    599 2HH1 ARG A  40      27.796   6.173  -0.577  1.00  0.75           H  
ATOM    600 1HH2 ARG A  40      27.607   2.805  -1.517  1.00  0.75           H  
ATOM    601 2HH2 ARG A  40      28.616   4.234  -1.456  1.00  0.75           H  
ATOM    602  N   ILE A  41      19.005   5.625   0.654  1.00  0.77           N  
ATOM    603  CA  ILE A  41      17.943   6.219   1.460  1.00  0.77           C  
ATOM    604  C   ILE A  41      16.530   5.717   1.158  1.00  0.77           C  
ATOM    605  O   ILE A  41      15.653   5.792   2.024  1.00  0.77           O  
ATOM    606  CB  ILE A  41      17.967   7.754   1.437  1.00  0.77           C  
ATOM    607  CG1 ILE A  41      17.152   8.249   2.650  1.00  0.77           C  
ATOM    608  CG2 ILE A  41      17.397   8.295   0.150  1.00  0.77           C  
ATOM    609  CD1 ILE A  41      17.397   9.689   3.055  1.00  0.77           C  
ATOM    610  H   ILE A  41      19.380   6.156  -0.132  1.00  0.77           H  
ATOM    611  HA  ILE A  41      18.165   5.964   2.487  1.00  0.77           H  
ATOM    612  HB  ILE A  41      18.997   8.100   1.547  1.00  0.77           H  
ATOM    613 1HG1 ILE A  41      16.095   8.151   2.400  1.00  0.77           H  
ATOM    614 2HG1 ILE A  41      17.360   7.599   3.485  1.00  0.77           H  
ATOM    615 1HG2 ILE A  41      17.436   9.379   0.163  1.00  0.77           H  
ATOM    616 2HG2 ILE A  41      17.979   7.928  -0.672  1.00  0.77           H  
ATOM    617 3HG2 ILE A  41      16.365   7.971   0.028  1.00  0.77           H  
ATOM    618 1HD1 ILE A  41      16.763   9.946   3.905  1.00  0.77           H  
ATOM    619 2HD1 ILE A  41      18.435   9.800   3.339  1.00  0.77           H  
ATOM    620 3HD1 ILE A  41      17.180  10.342   2.239  1.00  0.77           H  
ATOM    621  N   LEU A  42      16.282   5.198  -0.044  1.00  0.78           N  
ATOM    622  CA  LEU A  42      14.924   4.776  -0.370  1.00  0.78           C  
ATOM    623  C   LEU A  42      14.221   3.890   0.691  1.00  0.78           C  
ATOM    624  O   LEU A  42      13.080   4.207   1.020  1.00  0.78           O  
ATOM    625  CB  LEU A  42      14.869   4.107  -1.756  1.00  0.78           C  
ATOM    626  CG  LEU A  42      13.473   3.635  -2.194  1.00  0.78           C  
ATOM    627  CD1 LEU A  42      12.542   4.851  -2.315  1.00  0.78           C  
ATOM    628  CD2 LEU A  42      13.586   2.916  -3.516  1.00  0.78           C  
ATOM    629  H   LEU A  42      17.012   5.168  -0.760  1.00  0.78           H  
ATOM    630  HA  LEU A  42      14.331   5.687  -0.461  1.00  0.78           H  
ATOM    631 1HB  LEU A  42      15.197   4.850  -2.488  1.00  0.78           H  
ATOM    632 2HB  LEU A  42      15.547   3.277  -1.826  1.00  0.78           H  
ATOM    633  HG  LEU A  42      13.057   2.954  -1.444  1.00  0.78           H  
ATOM    634 1HD1 LEU A  42      11.554   4.520  -2.626  1.00  0.78           H  
ATOM    635 2HD1 LEU A  42      12.470   5.352  -1.353  1.00  0.78           H  
ATOM    636 3HD1 LEU A  42      12.940   5.549  -3.058  1.00  0.78           H  
ATOM    637 1HD2 LEU A  42      12.596   2.579  -3.831  1.00  0.78           H  
ATOM    638 2HD2 LEU A  42      13.995   3.595  -4.264  1.00  0.78           H  
ATOM    639 3HD2 LEU A  42      14.246   2.056  -3.404  1.00  0.78           H  
ATOM    640  N   PRO A  43      14.828   2.826   1.285  1.00  0.78           N  
ATOM    641  CA  PRO A  43      14.210   1.977   2.304  1.00  0.78           C  
ATOM    642  C   PRO A  43      13.779   2.757   3.550  1.00  0.78           C  
ATOM    643  O   PRO A  43      12.908   2.326   4.307  1.00  0.78           O  
ATOM    644  CB  PRO A  43      15.329   0.993   2.655  1.00  0.78           C  
ATOM    645  CG  PRO A  43      16.223   0.982   1.438  1.00  0.78           C  
ATOM    646  CD  PRO A  43      16.201   2.402   0.944  1.00  0.78           C  
ATOM    647  HA  PRO A  43      13.351   1.450   1.859  1.00  0.78           H  
ATOM    648 1HB  PRO A  43      15.853   1.338   3.562  1.00  0.78           H  
ATOM    649 2HB  PRO A  43      14.900   0.005   2.884  1.00  0.78           H  
ATOM    650 1HG  PRO A  43      17.238   0.654   1.711  1.00  0.78           H  
ATOM    651 2HG  PRO A  43      15.846   0.273   0.689  1.00  0.78           H  
ATOM    652 1HD  PRO A  43      16.913   2.972   1.519  1.00  0.78           H  
ATOM    653 2HD  PRO A  43      16.422   2.416  -0.106  1.00  0.78           H  
ATOM    654  N   PHE A  44      14.390   3.919   3.784  1.00  0.79           N  
ATOM    655  CA  PHE A  44      14.033   4.704   4.946  1.00  0.79           C  
ATOM    656  C   PHE A  44      12.763   5.430   4.598  1.00  0.79           C  
ATOM    657  O   PHE A  44      11.839   5.505   5.405  1.00  0.79           O  
ATOM    658  CB  PHE A  44      15.146   5.675   5.290  1.00  0.79           C  
ATOM    659  CG  PHE A  44      16.358   5.023   5.820  1.00  0.79           C  
ATOM    660  CD1 PHE A  44      17.331   4.605   4.958  1.00  0.79           C  
ATOM    661  CD2 PHE A  44      16.551   4.854   7.175  1.00  0.79           C  
ATOM    662  CE1 PHE A  44      18.484   4.025   5.411  1.00  0.79           C  
ATOM    663  CE2 PHE A  44      17.708   4.272   7.651  1.00  0.79           C  
ATOM    664  CZ  PHE A  44      18.680   3.857   6.764  1.00  0.79           C  
ATOM    665  H   PHE A  44      15.081   4.301   3.146  1.00  0.79           H  
ATOM    666  HA  PHE A  44      13.850   4.043   5.793  1.00  0.79           H  
ATOM    667 1HB  PHE A  44      15.421   6.244   4.413  1.00  0.79           H  
ATOM    668 2HB  PHE A  44      14.789   6.385   6.035  1.00  0.79           H  
ATOM    669  HD1 PHE A  44      17.168   4.731   3.902  1.00  0.79           H  
ATOM    670  HD2 PHE A  44      15.782   5.193   7.870  1.00  0.79           H  
ATOM    671  HE1 PHE A  44      19.242   3.698   4.695  1.00  0.79           H  
ATOM    672  HE2 PHE A  44      17.855   4.144   8.722  1.00  0.79           H  
ATOM    673  HZ  PHE A  44      19.595   3.398   7.130  1.00  0.79           H  
ATOM    674  N   LEU A  45      12.691   5.911   3.356  1.00  0.80           N  
ATOM    675  CA  LEU A  45      11.488   6.589   2.903  1.00  0.80           C  
ATOM    676  C   LEU A  45      10.325   5.612   2.968  1.00  0.80           C  
ATOM    677  O   LEU A  45       9.238   5.963   3.439  1.00  0.80           O  
ATOM    678  CB  LEU A  45      11.616   7.127   1.475  1.00  0.80           C  
ATOM    679  CG  LEU A  45      10.316   7.849   0.949  1.00  0.80           C  
ATOM    680  CD1 LEU A  45       9.996   9.053   1.826  1.00  0.80           C  
ATOM    681  CD2 LEU A  45      10.524   8.279  -0.468  1.00  0.80           C  
ATOM    682  H   LEU A  45      13.496   5.800   2.734  1.00  0.80           H  
ATOM    683  HA  LEU A  45      11.284   7.424   3.571  1.00  0.80           H  
ATOM    684 1HB  LEU A  45      12.450   7.825   1.426  1.00  0.80           H  
ATOM    685 2HB  LEU A  45      11.818   6.303   0.804  1.00  0.80           H  
ATOM    686  HG  LEU A  45       9.477   7.162   1.003  1.00  0.80           H  
ATOM    687 1HD1 LEU A  45       9.091   9.546   1.462  1.00  0.80           H  
ATOM    688 2HD1 LEU A  45       9.843   8.727   2.856  1.00  0.80           H  
ATOM    689 3HD1 LEU A  45      10.829   9.746   1.779  1.00  0.80           H  
ATOM    690 1HD2 LEU A  45       9.630   8.777  -0.849  1.00  0.80           H  
ATOM    691 2HD2 LEU A  45      11.353   8.954  -0.491  1.00  0.80           H  
ATOM    692 3HD2 LEU A  45      10.754   7.428  -1.091  1.00  0.80           H  
ATOM    693  N   GLU A  46      10.558   4.375   2.504  1.00  0.81           N  
ATOM    694  CA  GLU A  46       9.500   3.372   2.508  1.00  0.81           C  
ATOM    695  C   GLU A  46       8.995   3.111   3.924  1.00  0.81           C  
ATOM    696  O   GLU A  46       7.782   3.119   4.164  1.00  0.81           O  
ATOM    697  CB  GLU A  46      10.021   2.042   1.933  1.00  0.81           C  
ATOM    698  CG  GLU A  46      10.301   2.028   0.438  1.00  0.81           C  
ATOM    699  CD  GLU A  46      10.925   0.741  -0.062  1.00  0.81           C  
ATOM    700  OE1 GLU A  46      11.260  -0.089   0.749  1.00  0.81           O  
ATOM    701  OE2 GLU A  46      11.067   0.590  -1.256  1.00  0.81           O  
ATOM    702  H   GLU A  46      11.480   4.159   2.121  1.00  0.81           H  
ATOM    703  HA  GLU A  46       8.668   3.735   1.906  1.00  0.81           H  
ATOM    704 1HB  GLU A  46      10.945   1.775   2.442  1.00  0.81           H  
ATOM    705 2HB  GLU A  46       9.300   1.255   2.141  1.00  0.81           H  
ATOM    706 1HG  GLU A  46       9.357   2.160  -0.061  1.00  0.81           H  
ATOM    707 2HG  GLU A  46      10.948   2.867   0.187  1.00  0.81           H  
ATOM    708  N   ASN A  47       9.917   2.981   4.882  1.00  0.83           N  
ATOM    709  CA  ASN A  47       9.514   2.741   6.257  1.00  0.83           C  
ATOM    710  C   ASN A  47       8.783   3.944   6.841  1.00  0.83           C  
ATOM    711  O   ASN A  47       7.784   3.789   7.549  1.00  0.83           O  
ATOM    712  CB  ASN A  47      10.728   2.376   7.088  1.00  0.83           C  
ATOM    713  CG  ASN A  47      11.221   0.974   6.800  1.00  0.83           C  
ATOM    714  OD1 ASN A  47      10.474   0.125   6.297  1.00  0.83           O  
ATOM    715  ND2 ASN A  47      12.467   0.716   7.111  1.00  0.83           N  
ATOM    716  H   ASN A  47      10.912   2.983   4.645  1.00  0.83           H  
ATOM    717  HA  ASN A  47       8.818   1.902   6.270  1.00  0.83           H  
ATOM    718 1HB  ASN A  47      11.533   3.084   6.870  1.00  0.83           H  
ATOM    719 2HB  ASN A  47      10.488   2.465   8.145  1.00  0.83           H  
ATOM    720 1HD2 ASN A  47      12.845  -0.192   6.941  1.00  0.83           H  
ATOM    721 2HD2 ASN A  47      13.040   1.430   7.508  1.00  0.83           H  
ATOM    722  N   LEU A  48       9.246   5.145   6.514  1.00  0.85           N  
ATOM    723  CA  LEU A  48       8.609   6.349   7.009  1.00  0.85           C  
ATOM    724  C   LEU A  48       7.209   6.516   6.434  1.00  0.85           C  
ATOM    725  O   LEU A  48       6.300   6.948   7.140  1.00  0.85           O  
ATOM    726  CB  LEU A  48       9.534   7.536   6.777  1.00  0.85           C  
ATOM    727  CG  LEU A  48      10.785   7.465   7.734  1.00  0.85           C  
ATOM    728  CD1 LEU A  48      11.795   8.508   7.403  1.00  0.85           C  
ATOM    729  CD2 LEU A  48      10.310   7.634   9.160  1.00  0.85           C  
ATOM    730  H   LEU A  48      10.079   5.227   5.932  1.00  0.85           H  
ATOM    731  HA  LEU A  48       8.510   6.247   8.085  1.00  0.85           H  
ATOM    732 1HB  LEU A  48       9.883   7.518   5.744  1.00  0.85           H  
ATOM    733 2HB  LEU A  48       8.997   8.442   6.955  1.00  0.85           H  
ATOM    734  HG  LEU A  48      11.257   6.491   7.629  1.00  0.85           H  
ATOM    735 1HD1 LEU A  48      12.644   8.423   8.081  1.00  0.85           H  
ATOM    736 2HD1 LEU A  48      12.131   8.344   6.383  1.00  0.85           H  
ATOM    737 3HD1 LEU A  48      11.348   9.495   7.504  1.00  0.85           H  
ATOM    738 1HD2 LEU A  48      11.157   7.556   9.836  1.00  0.85           H  
ATOM    739 2HD2 LEU A  48       9.843   8.597   9.281  1.00  0.85           H  
ATOM    740 3HD2 LEU A  48       9.594   6.858   9.387  1.00  0.85           H  
ATOM    741  N   SER A  49       7.000   6.126   5.180  1.00  0.87           N  
ATOM    742  CA  SER A  49       5.660   6.213   4.626  1.00  0.87           C  
ATOM    743  C   SER A  49       4.720   5.345   5.457  1.00  0.87           C  
ATOM    744  O   SER A  49       3.612   5.752   5.804  1.00  0.87           O  
ATOM    745  CB  SER A  49       5.614   5.774   3.182  1.00  0.87           C  
ATOM    746  OG  SER A  49       4.296   5.893   2.706  1.00  0.87           O  
ATOM    747  H   SER A  49       7.776   5.797   4.606  1.00  0.87           H  
ATOM    748  HA  SER A  49       5.317   7.240   4.685  1.00  0.87           H  
ATOM    749 1HB  SER A  49       6.285   6.393   2.585  1.00  0.87           H  
ATOM    750 2HB  SER A  49       5.951   4.740   3.092  1.00  0.87           H  
ATOM    751  HG  SER A  49       4.336   5.806   1.746  1.00  0.87           H  
ATOM    752  N   GLU A  50       5.172   4.142   5.811  1.00  0.89           N  
ATOM    753  CA  GLU A  50       4.334   3.244   6.597  1.00  0.89           C  
ATOM    754  C   GLU A  50       4.077   3.811   8.016  1.00  0.89           C  
ATOM    755  O   GLU A  50       2.982   3.659   8.564  1.00  0.89           O  
ATOM    756  CB  GLU A  50       4.985   1.856   6.670  1.00  0.89           C  
ATOM    757  CG  GLU A  50       5.082   1.110   5.306  1.00  0.89           C  
ATOM    758  CD  GLU A  50       3.760   0.815   4.619  1.00  0.89           C  
ATOM    759  OE1 GLU A  50       2.887   0.262   5.241  1.00  0.89           O  
ATOM    760  OE2 GLU A  50       3.645   1.139   3.452  1.00  0.89           O  
ATOM    761  H   GLU A  50       6.097   3.840   5.495  1.00  0.89           H  
ATOM    762  HA  GLU A  50       3.373   3.148   6.094  1.00  0.89           H  
ATOM    763 1HB  GLU A  50       5.997   1.953   7.063  1.00  0.89           H  
ATOM    764 2HB  GLU A  50       4.425   1.228   7.361  1.00  0.89           H  
ATOM    765 1HG  GLU A  50       5.681   1.722   4.634  1.00  0.89           H  
ATOM    766 2HG  GLU A  50       5.618   0.175   5.462  1.00  0.89           H  
ATOM    767  N   GLN A  51       5.078   4.499   8.597  1.00  0.91           N  
ATOM    768  CA  GLN A  51       4.942   5.120   9.929  1.00  0.91           C  
ATOM    769  C   GLN A  51       3.975   6.310   9.943  1.00  0.91           C  
ATOM    770  O   GLN A  51       3.352   6.601  10.969  1.00  0.91           O  
ATOM    771  CB  GLN A  51       6.300   5.591  10.460  1.00  0.91           C  
ATOM    772  CG  GLN A  51       7.252   4.470  10.823  1.00  0.91           C  
ATOM    773  CD  GLN A  51       8.625   4.962  11.261  1.00  0.91           C  
ATOM    774  OE1 GLN A  51       8.795   6.070  11.791  1.00  0.91           O  
ATOM    775  NE2 GLN A  51       9.627   4.121  11.039  1.00  0.91           N  
ATOM    776  H   GLN A  51       5.974   4.553   8.111  1.00  0.91           H  
ATOM    777  HA  GLN A  51       4.551   4.367  10.611  1.00  0.91           H  
ATOM    778 1HB  GLN A  51       6.776   6.209   9.707  1.00  0.91           H  
ATOM    779 2HB  GLN A  51       6.148   6.214  11.339  1.00  0.91           H  
ATOM    780 1HG  GLN A  51       6.819   3.903  11.645  1.00  0.91           H  
ATOM    781 2HG  GLN A  51       7.379   3.826   9.962  1.00  0.91           H  
ATOM    782 1HE2 GLN A  51      10.559   4.367  11.297  1.00  0.91           H  
ATOM    783 2HE2 GLN A  51       9.439   3.233  10.620  1.00  0.91           H  
ATOM    784  N   PHE A  52       3.830   6.967   8.795  1.00  0.92           N  
ATOM    785  CA  PHE A  52       2.952   8.118   8.630  1.00  0.92           C  
ATOM    786  C   PHE A  52       1.950   7.885   7.478  1.00  0.92           C  
ATOM    787  O   PHE A  52       1.979   8.611   6.490  1.00  0.92           O  
ATOM    788  CB  PHE A  52       3.794   9.372   8.346  1.00  0.92           C  
ATOM    789  CG  PHE A  52       4.747   9.761   9.449  1.00  0.92           C  
ATOM    790  CD1 PHE A  52       6.057   9.327   9.448  1.00  0.92           C  
ATOM    791  CD2 PHE A  52       4.342  10.594  10.470  1.00  0.92           C  
ATOM    792  CE1 PHE A  52       6.933   9.698  10.443  1.00  0.92           C  
ATOM    793  CE2 PHE A  52       5.222  10.976  11.465  1.00  0.92           C  
ATOM    794  CZ  PHE A  52       6.518  10.524  11.445  1.00  0.92           C  
ATOM    795  H   PHE A  52       4.407   6.679   8.002  1.00  0.92           H  
ATOM    796  HA  PHE A  52       2.426   8.292   9.562  1.00  0.92           H  
ATOM    797 1HB  PHE A  52       4.384   9.197   7.453  1.00  0.92           H  
ATOM    798 2HB  PHE A  52       3.141  10.220   8.142  1.00  0.92           H  
ATOM    799  HD1 PHE A  52       6.398   8.683   8.657  1.00  0.92           H  
ATOM    800  HD2 PHE A  52       3.315  10.953  10.485  1.00  0.92           H  
ATOM    801  HE1 PHE A  52       7.960   9.342  10.429  1.00  0.92           H  
ATOM    802  HE2 PHE A  52       4.891  11.637  12.267  1.00  0.92           H  
ATOM    803  HZ  PHE A  52       7.212  10.819  12.222  1.00  0.92           H  
ATOM    804  N   PRO A  53       0.955   6.980   7.646  1.00  0.92           N  
ATOM    805  CA  PRO A  53       0.045   6.451   6.627  1.00  0.92           C  
ATOM    806  C   PRO A  53      -0.896   7.482   6.005  1.00  0.92           C  
ATOM    807  O   PRO A  53      -1.530   7.213   4.987  1.00  0.92           O  
ATOM    808  CB  PRO A  53      -0.750   5.391   7.400  1.00  0.92           C  
ATOM    809  CG  PRO A  53      -0.699   5.838   8.831  1.00  0.92           C  
ATOM    810  CD  PRO A  53       0.664   6.450   8.998  1.00  0.92           C  
ATOM    811  HA  PRO A  53       0.653   5.973   5.840  1.00  0.92           H  
ATOM    812 1HB  PRO A  53      -1.775   5.332   7.007  1.00  0.92           H  
ATOM    813 2HB  PRO A  53      -0.288   4.402   7.252  1.00  0.92           H  
ATOM    814 1HG  PRO A  53      -1.510   6.551   9.034  1.00  0.92           H  
ATOM    815 2HG  PRO A  53      -0.855   4.979   9.500  1.00  0.92           H  
ATOM    816 1HD  PRO A  53       0.595   7.234   9.753  1.00  0.92           H  
ATOM    817 2HD  PRO A  53       1.376   5.662   9.269  1.00  0.92           H  
ATOM    818  N   ASP A  54      -1.005   8.661   6.624  1.00  0.90           N  
ATOM    819  CA  ASP A  54      -1.872   9.730   6.121  1.00  0.90           C  
ATOM    820  C   ASP A  54      -1.104  10.582   5.098  1.00  0.90           C  
ATOM    821  O   ASP A  54      -1.624  11.563   4.562  1.00  0.90           O  
ATOM    822  CB  ASP A  54      -2.359  10.606   7.290  1.00  0.90           C  
ATOM    823  CG  ASP A  54      -3.673  11.413   7.015  1.00  0.90           C  
ATOM    824  OD1 ASP A  54      -4.661  10.828   6.602  1.00  0.90           O  
ATOM    825  OD2 ASP A  54      -3.674  12.606   7.223  1.00  0.90           O  
ATOM    826  H   ASP A  54      -0.465   8.834   7.455  1.00  0.90           H  
ATOM    827  HA  ASP A  54      -2.732   9.282   5.625  1.00  0.90           H  
ATOM    828 1HB  ASP A  54      -2.520   9.975   8.164  1.00  0.90           H  
ATOM    829 2HB  ASP A  54      -1.572  11.316   7.547  1.00  0.90           H  
ATOM    830  N   MET A  55       0.142  10.189   4.836  1.00  0.87           N  
ATOM    831  CA  MET A  55       1.021  10.856   3.899  1.00  0.87           C  
ATOM    832  C   MET A  55       1.119  10.084   2.603  1.00  0.87           C  
ATOM    833  O   MET A  55       1.242   8.861   2.614  1.00  0.87           O  
ATOM    834  CB  MET A  55       2.404  10.926   4.496  1.00  0.87           C  
ATOM    835  CG  MET A  55       3.443  11.651   3.708  1.00  0.87           C  
ATOM    836  SD  MET A  55       4.935  11.777   4.652  1.00  0.87           S  
ATOM    837  CE  MET A  55       5.519  10.087   4.709  1.00  0.87           C  
ATOM    838  H   MET A  55       0.532   9.387   5.332  1.00  0.87           H  
ATOM    839  HA  MET A  55       0.634  11.850   3.689  1.00  0.87           H  
ATOM    840 1HB  MET A  55       2.354  11.279   5.498  1.00  0.87           H  
ATOM    841 2HB  MET A  55       2.781   9.907   4.559  1.00  0.87           H  
ATOM    842 1HG  MET A  55       3.659  11.115   2.784  1.00  0.87           H  
ATOM    843 2HG  MET A  55       3.096  12.651   3.455  1.00  0.87           H  
ATOM    844 1HE  MET A  55       6.444  10.036   5.283  1.00  0.87           H  
ATOM    845 2HE  MET A  55       4.761   9.465   5.184  1.00  0.87           H  
ATOM    846 3HE  MET A  55       5.698   9.728   3.696  1.00  0.87           H  
ATOM    847  N   THR A  56       1.115  10.787   1.483  1.00  0.84           N  
ATOM    848  CA  THR A  56       1.359  10.099   0.226  1.00  0.84           C  
ATOM    849  C   THR A  56       2.784  10.368  -0.227  1.00  0.84           C  
ATOM    850  O   THR A  56       3.146  11.505  -0.531  1.00  0.84           O  
ATOM    851  CB  THR A  56       0.378  10.545  -0.872  1.00  0.84           C  
ATOM    852  OG1 THR A  56      -0.968  10.231  -0.479  1.00  0.84           O  
ATOM    853  CG2 THR A  56       0.699   9.847  -2.183  1.00  0.84           C  
ATOM    854  H   THR A  56       0.966  11.797   1.523  1.00  0.84           H  
ATOM    855  HA  THR A  56       1.247   9.025   0.373  1.00  0.84           H  
ATOM    856  HB  THR A  56       0.461  11.625  -1.011  1.00  0.84           H  
ATOM    857  HG1 THR A  56      -1.149  10.603   0.388  1.00  0.84           H  
ATOM    858 1HG2 THR A  56      -0.001  10.175  -2.951  1.00  0.84           H  
ATOM    859 2HG2 THR A  56       1.718  10.090  -2.493  1.00  0.84           H  
ATOM    860 3HG2 THR A  56       0.613   8.768  -2.048  1.00  0.84           H  
ATOM    861  N   ALA A  57       3.594   9.332  -0.291  1.00  0.80           N  
ATOM    862  CA  ALA A  57       4.959   9.526  -0.738  1.00  0.80           C  
ATOM    863  C   ALA A  57       5.014   9.201  -2.211  1.00  0.80           C  
ATOM    864  O   ALA A  57       4.241   8.365  -2.691  1.00  0.80           O  
ATOM    865  CB  ALA A  57       5.928   8.677   0.054  1.00  0.80           C  
ATOM    866  H   ALA A  57       3.267   8.408  -0.025  1.00  0.80           H  
ATOM    867  HA  ALA A  57       5.234  10.572  -0.612  1.00  0.80           H  
ATOM    868 1HB  ALA A  57       6.943   8.845  -0.310  1.00  0.80           H  
ATOM    869 2HB  ALA A  57       5.872   8.945   1.109  1.00  0.80           H  
ATOM    870 3HB  ALA A  57       5.669   7.635  -0.064  1.00  0.80           H  
ATOM    871  N   ALA A  58       5.928   9.835  -2.919  1.00  0.76           N  
ATOM    872  CA  ALA A  58       6.113   9.571  -4.330  1.00  0.76           C  
ATOM    873  C   ALA A  58       7.587   9.513  -4.669  1.00  0.76           C  
ATOM    874  O   ALA A  58       8.427  10.147  -4.021  1.00  0.76           O  
ATOM    875  CB  ALA A  58       5.431  10.641  -5.167  1.00  0.76           C  
ATOM    876  H   ALA A  58       6.485  10.556  -2.467  1.00  0.76           H  
ATOM    877  HA  ALA A  58       5.678   8.606  -4.548  1.00  0.76           H  
ATOM    878 1HB  ALA A  58       5.569  10.420  -6.224  1.00  0.76           H  
ATOM    879 2HB  ALA A  58       4.366  10.668  -4.934  1.00  0.76           H  
ATOM    880 3HB  ALA A  58       5.882  11.577  -4.922  1.00  0.76           H  
ATOM    881  N   HIS A  59       7.897   8.741  -5.695  1.00  0.74           N  
ATOM    882  CA  HIS A  59       9.276   8.575  -6.129  1.00  0.74           C  
ATOM    883  C   HIS A  59       9.448   8.958  -7.591  1.00  0.74           C  
ATOM    884  O   HIS A  59       8.958   8.278  -8.492  1.00  0.74           O  
ATOM    885  CB  HIS A  59       9.692   7.127  -5.839  1.00  0.74           C  
ATOM    886  CG  HIS A  59      11.053   6.753  -6.165  1.00  0.74           C  
ATOM    887  ND1 HIS A  59      11.452   5.429  -6.288  1.00  0.74           N  
ATOM    888  CD2 HIS A  59      12.130   7.491  -6.399  1.00  0.74           C  
ATOM    889  CE1 HIS A  59      12.731   5.398  -6.589  1.00  0.74           C  
ATOM    890  NE2 HIS A  59      13.153   6.634  -6.665  1.00  0.74           N  
ATOM    891  H   HIS A  59       7.136   8.259  -6.177  1.00  0.74           H  
ATOM    892  HA  HIS A  59       9.927   9.229  -5.548  1.00  0.74           H  
ATOM    893 1HB  HIS A  59       9.615   6.981  -4.791  1.00  0.74           H  
ATOM    894 2HB  HIS A  59       9.005   6.434  -6.322  1.00  0.74           H  
ATOM    895  HD2 HIS A  59      12.188   8.582  -6.389  1.00  0.74           H  
ATOM    896  HE1 HIS A  59      13.331   4.503  -6.753  1.00  0.74           H  
ATOM    897  HE2 HIS A  59      14.064   6.979  -6.885  1.00  0.74           H  
ATOM    898  N   ILE A  60      10.158  10.059  -7.810  1.00  0.73           N  
ATOM    899  CA  ILE A  60      10.346  10.641  -9.129  1.00  0.73           C  
ATOM    900  C   ILE A  60      11.700  10.317  -9.715  1.00  0.73           C  
ATOM    901  O   ILE A  60      12.744  10.602  -9.117  1.00  0.73           O  
ATOM    902  CB  ILE A  60      10.223  12.181  -9.059  1.00  0.73           C  
ATOM    903  CG1 ILE A  60       8.864  12.593  -8.580  1.00  0.73           C  
ATOM    904  CG2 ILE A  60      10.530  12.817 -10.434  1.00  0.73           C  
ATOM    905  CD1 ILE A  60       8.841  14.002  -8.241  1.00  0.73           C  
ATOM    906  H   ILE A  60      10.590  10.522  -7.011  1.00  0.73           H  
ATOM    907  HA  ILE A  60       9.591  10.245  -9.802  1.00  0.73           H  
ATOM    908  HB  ILE A  60      10.935  12.558  -8.332  1.00  0.73           H  
ATOM    909 1HG1 ILE A  60       8.144  12.435  -9.361  1.00  0.73           H  
ATOM    910 2HG1 ILE A  60       8.578  12.006  -7.706  1.00  0.73           H  
ATOM    911 1HG2 ILE A  60      10.459  13.901 -10.362  1.00  0.73           H  
ATOM    912 2HG2 ILE A  60      11.535  12.544 -10.746  1.00  0.73           H  
ATOM    913 3HG2 ILE A  60       9.812  12.453 -11.170  1.00  0.73           H  
ATOM    914 1HD1 ILE A  60       7.882  14.304  -7.918  1.00  0.73           H  
ATOM    915 2HD1 ILE A  60       9.557  14.170  -7.444  1.00  0.73           H  
ATOM    916 3HD1 ILE A  60       9.113  14.581  -9.118  1.00  0.73           H  
ATOM    917  N   ASN A  61      11.693   9.708 -10.890  1.00  0.72           N  
ATOM    918  CA  ASN A  61      12.968   9.425 -11.540  1.00  0.72           C  
ATOM    919  C   ASN A  61      13.343  10.655 -12.348  1.00  0.72           C  
ATOM    920  O   ASN A  61      12.704  10.975 -13.349  1.00  0.72           O  
ATOM    921  CB  ASN A  61      12.928   8.162 -12.360  1.00  0.72           C  
ATOM    922  CG  ASN A  61      14.265   7.816 -13.003  1.00  0.72           C  
ATOM    923  OD1 ASN A  61      15.101   8.675 -13.346  1.00  0.72           O  
ATOM    924  ND2 ASN A  61      14.482   6.532 -13.181  1.00  0.72           N  
ATOM    925  H   ASN A  61      10.792   9.470 -11.327  1.00  0.72           H  
ATOM    926  HA  ASN A  61      13.738   9.296 -10.776  1.00  0.72           H  
ATOM    927 1HB  ASN A  61      12.621   7.331 -11.722  1.00  0.72           H  
ATOM    928 2HB  ASN A  61      12.174   8.261 -13.144  1.00  0.72           H  
ATOM    929 1HD2 ASN A  61      15.338   6.220 -13.600  1.00  0.72           H  
ATOM    930 2HD2 ASN A  61      13.787   5.864 -12.900  1.00  0.72           H  
ATOM    931  N   ILE A  62      14.348  11.380 -11.883  1.00  0.73           N  
ATOM    932  CA  ILE A  62      14.709  12.664 -12.475  1.00  0.73           C  
ATOM    933  C   ILE A  62      15.198  12.606 -13.919  1.00  0.73           C  
ATOM    934  O   ILE A  62      15.295  13.643 -14.572  1.00  0.73           O  
ATOM    935  CB  ILE A  62      15.729  13.396 -11.587  1.00  0.73           C  
ATOM    936  CG1 ILE A  62      17.022  12.636 -11.534  1.00  0.73           C  
ATOM    937  CG2 ILE A  62      15.144  13.554 -10.184  1.00  0.73           C  
ATOM    938  CD1 ILE A  62      18.030  13.064 -12.539  1.00  0.73           C  
ATOM    939  H   ILE A  62      14.867  11.034 -11.073  1.00  0.73           H  
ATOM    940  HA  ILE A  62      13.807  13.254 -12.481  1.00  0.73           H  
ATOM    941  HB  ILE A  62      15.945  14.374 -12.008  1.00  0.73           H  
ATOM    942 1HG1 ILE A  62      17.446  12.720 -10.557  1.00  0.73           H  
ATOM    943 2HG1 ILE A  62      16.801  11.589 -11.726  1.00  0.73           H  
ATOM    944 1HG2 ILE A  62      15.858  14.074  -9.552  1.00  0.73           H  
ATOM    945 2HG2 ILE A  62      14.223  14.116 -10.229  1.00  0.73           H  
ATOM    946 3HG2 ILE A  62      14.940  12.570  -9.773  1.00  0.73           H  
ATOM    947 1HD1 ILE A  62      18.912  12.441 -12.449  1.00  0.73           H  
ATOM    948 2HD1 ILE A  62      17.622  12.955 -13.537  1.00  0.73           H  
ATOM    949 3HD1 ILE A  62      18.297  14.102 -12.373  1.00  0.73           H  
ATOM    950  N   ASP A  63      15.508  11.410 -14.422  1.00  0.74           N  
ATOM    951  CA  ASP A  63      15.936  11.270 -15.805  1.00  0.74           C  
ATOM    952  C   ASP A  63      14.757  10.921 -16.713  1.00  0.74           C  
ATOM    953  O   ASP A  63      14.927  10.688 -17.912  1.00  0.74           O  
ATOM    954  CB  ASP A  63      17.050  10.225 -15.924  1.00  0.74           C  
ATOM    955  CG  ASP A  63      18.367  10.688 -15.294  1.00  0.74           C  
ATOM    956  OD1 ASP A  63      18.722  11.824 -15.484  1.00  0.74           O  
ATOM    957  OD2 ASP A  63      19.000   9.910 -14.625  1.00  0.74           O  
ATOM    958  H   ASP A  63      15.397  10.571 -13.851  1.00  0.74           H  
ATOM    959  HA  ASP A  63      16.339  12.226 -16.139  1.00  0.74           H  
ATOM    960 1HB  ASP A  63      16.730   9.305 -15.435  1.00  0.74           H  
ATOM    961 2HB  ASP A  63      17.221   9.996 -16.975  1.00  0.74           H  
ATOM    962  N   ALA A  64      13.559  10.855 -16.138  1.00  0.74           N  
ATOM    963  CA  ALA A  64      12.375  10.548 -16.910  1.00  0.74           C  
ATOM    964  C   ALA A  64      11.963  11.771 -17.756  1.00  0.74           C  
ATOM    965  O   ALA A  64      12.197  12.907 -17.352  1.00  0.74           O  
ATOM    966  CB  ALA A  64      11.243  10.129 -16.000  1.00  0.74           C  
ATOM    967  H   ALA A  64      13.448  11.033 -15.141  1.00  0.74           H  
ATOM    968  HA  ALA A  64      12.618   9.711 -17.543  1.00  0.74           H  
ATOM    969 1HB  ALA A  64      10.397   9.880 -16.601  1.00  0.74           H  
ATOM    970 2HB  ALA A  64      11.543   9.263 -15.414  1.00  0.74           H  
ATOM    971 3HB  ALA A  64      10.983  10.928 -15.332  1.00  0.74           H  
ATOM    972  N   PRO A  65      11.353  11.585 -18.934  1.00  0.75           N  
ATOM    973  CA  PRO A  65      10.782  12.635 -19.761  1.00  0.75           C  
ATOM    974  C   PRO A  65       9.680  13.413 -19.044  1.00  0.75           C  
ATOM    975  O   PRO A  65       9.003  12.905 -18.148  1.00  0.75           O  
ATOM    976  CB  PRO A  65      10.204  11.856 -20.950  1.00  0.75           C  
ATOM    977  CG  PRO A  65      10.990  10.574 -21.001  1.00  0.75           C  
ATOM    978  CD  PRO A  65      11.300  10.241 -19.560  1.00  0.75           C  
ATOM    979  HA  PRO A  65      11.589  13.313 -20.082  1.00  0.75           H  
ATOM    980 1HB  PRO A  65       9.128  11.688 -20.795  1.00  0.75           H  
ATOM    981 2HB  PRO A  65      10.304  12.451 -21.869  1.00  0.75           H  
ATOM    982 1HG  PRO A  65      10.398   9.789 -21.498  1.00  0.75           H  
ATOM    983 2HG  PRO A  65      11.900  10.714 -21.603  1.00  0.75           H  
ATOM    984 1HD  PRO A  65      10.515   9.615 -19.104  1.00  0.75           H  
ATOM    985 2HD  PRO A  65      12.283   9.756 -19.580  1.00  0.75           H  
ATOM    986  N   GLY A  66       9.505  14.678 -19.409  1.00  0.77           N  
ATOM    987  CA  GLY A  66       8.401  15.475 -18.860  1.00  0.77           C  
ATOM    988  C   GLY A  66       8.697  16.089 -17.499  1.00  0.77           C  
ATOM    989  O   GLY A  66       8.723  17.317 -17.349  1.00  0.77           O  
ATOM    990  H   GLY A  66      10.114  15.083 -20.109  1.00  0.77           H  
ATOM    991 1HA  GLY A  66       8.152  16.272 -19.563  1.00  0.77           H  
ATOM    992 2HA  GLY A  66       7.514  14.848 -18.784  1.00  0.77           H  
ATOM    993  N   VAL A  67       9.005  15.230 -16.522  1.00  0.78           N  
ATOM    994  CA  VAL A  67       9.305  15.675 -15.158  1.00  0.78           C  
ATOM    995  C   VAL A  67      10.484  16.628 -15.108  1.00  0.78           C  
ATOM    996  O   VAL A  67      10.624  17.371 -14.142  1.00  0.78           O  
ATOM    997  CB  VAL A  67       9.600  14.498 -14.200  1.00  0.78           C  
ATOM    998  CG1 VAL A  67       8.401  13.608 -14.064  1.00  0.78           C  
ATOM    999  CG2 VAL A  67      10.742  13.688 -14.723  1.00  0.78           C  
ATOM   1000  H   VAL A  67       8.985  14.237 -16.758  1.00  0.78           H  
ATOM   1001  HA  VAL A  67       8.426  16.197 -14.776  1.00  0.78           H  
ATOM   1002  HB  VAL A  67       9.845  14.896 -13.216  1.00  0.78           H  
ATOM   1003 1HG1 VAL A  67       8.626  12.786 -13.385  1.00  0.78           H  
ATOM   1004 2HG1 VAL A  67       7.552  14.176 -13.681  1.00  0.78           H  
ATOM   1005 3HG1 VAL A  67       8.176  13.215 -15.043  1.00  0.78           H  
ATOM   1006 1HG2 VAL A  67      10.946  12.867 -14.039  1.00  0.78           H  
ATOM   1007 2HG2 VAL A  67      10.455  13.297 -15.693  1.00  0.78           H  
ATOM   1008 3HG2 VAL A  67      11.637  14.289 -14.829  1.00  0.78           H  
ATOM   1009  N   GLU A  68      11.286  16.679 -16.164  1.00  0.79           N  
ATOM   1010  CA  GLU A  68      12.428  17.565 -16.203  1.00  0.79           C  
ATOM   1011  C   GLU A  68      12.025  19.018 -15.980  1.00  0.79           C  
ATOM   1012  O   GLU A  68      12.759  19.762 -15.333  1.00  0.79           O  
ATOM   1013  CB  GLU A  68      13.109  17.487 -17.574  1.00  0.79           C  
ATOM   1014  CG  GLU A  68      13.830  16.182 -17.889  1.00  0.79           C  
ATOM   1015  CD  GLU A  68      14.411  16.172 -19.301  1.00  0.79           C  
ATOM   1016  OE1 GLU A  68      14.113  17.074 -20.051  1.00  0.79           O  
ATOM   1017  OE2 GLU A  68      15.152  15.274 -19.620  1.00  0.79           O  
ATOM   1018  H   GLU A  68      11.107  16.053 -16.937  1.00  0.79           H  
ATOM   1019  HA  GLU A  68      13.129  17.266 -15.423  1.00  0.79           H  
ATOM   1020 1HB  GLU A  68      12.357  17.639 -18.350  1.00  0.79           H  
ATOM   1021 2HB  GLU A  68      13.832  18.300 -17.662  1.00  0.79           H  
ATOM   1022 1HG  GLU A  68      14.634  16.030 -17.167  1.00  0.79           H  
ATOM   1023 2HG  GLU A  68      13.123  15.357 -17.782  1.00  0.79           H  
ATOM   1024  N   GLU A  69      10.868  19.448 -16.505  1.00  0.81           N  
ATOM   1025  CA  GLU A  69      10.520  20.856 -16.317  1.00  0.81           C  
ATOM   1026  C   GLU A  69      10.135  21.116 -14.866  1.00  0.81           C  
ATOM   1027  O   GLU A  69      10.514  22.129 -14.285  1.00  0.81           O  
ATOM   1028  CB  GLU A  69       9.410  21.298 -17.275  1.00  0.81           C  
ATOM   1029  CG  GLU A  69       9.857  21.338 -18.743  1.00  0.81           C  
ATOM   1030  CD  GLU A  69       8.815  21.889 -19.693  1.00  0.81           C  
ATOM   1031  OE1 GLU A  69       7.751  22.245 -19.249  1.00  0.81           O  
ATOM   1032  OE2 GLU A  69       9.093  21.954 -20.869  1.00  0.81           O  
ATOM   1033  H   GLU A  69      10.245  18.798 -16.989  1.00  0.81           H  
ATOM   1034  HA  GLU A  69      11.402  21.459 -16.538  1.00  0.81           H  
ATOM   1035 1HB  GLU A  69       8.566  20.610 -17.195  1.00  0.81           H  
ATOM   1036 2HB  GLU A  69       9.058  22.291 -16.994  1.00  0.81           H  
ATOM   1037 1HG  GLU A  69      10.757  21.948 -18.816  1.00  0.81           H  
ATOM   1038 2HG  GLU A  69      10.117  20.323 -19.049  1.00  0.81           H  
ATOM   1039  N   TYR A  70       9.417  20.175 -14.267  1.00  0.82           N  
ATOM   1040  CA  TYR A  70       9.004  20.261 -12.869  1.00  0.82           C  
ATOM   1041  C   TYR A  70      10.245  20.351 -11.992  1.00  0.82           C  
ATOM   1042  O   TYR A  70      10.378  21.236 -11.145  1.00  0.82           O  
ATOM   1043  CB  TYR A  70       8.103  19.062 -12.532  1.00  0.82           C  
ATOM   1044  CG  TYR A  70       7.680  18.874 -11.086  1.00  0.82           C  
ATOM   1045  CD1 TYR A  70       6.707  19.687 -10.521  1.00  0.82           C  
ATOM   1046  CD2 TYR A  70       8.214  17.824 -10.353  1.00  0.82           C  
ATOM   1047  CE1 TYR A  70       6.285  19.461  -9.223  1.00  0.82           C  
ATOM   1048  CE2 TYR A  70       7.777  17.594  -9.064  1.00  0.82           C  
ATOM   1049  CZ  TYR A  70       6.824  18.401  -8.496  1.00  0.82           C  
ATOM   1050  OH  TYR A  70       6.388  18.159  -7.214  1.00  0.82           O  
ATOM   1051  H   TYR A  70       9.160  19.358 -14.806  1.00  0.82           H  
ATOM   1052  HA  TYR A  70       8.431  21.176 -12.729  1.00  0.82           H  
ATOM   1053 1HB  TYR A  70       7.195  19.128 -13.136  1.00  0.82           H  
ATOM   1054 2HB  TYR A  70       8.608  18.151 -12.839  1.00  0.82           H  
ATOM   1055  HD1 TYR A  70       6.275  20.501 -11.100  1.00  0.82           H  
ATOM   1056  HD2 TYR A  70       8.961  17.169 -10.804  1.00  0.82           H  
ATOM   1057  HE1 TYR A  70       5.522  20.099  -8.778  1.00  0.82           H  
ATOM   1058  HE2 TYR A  70       8.174  16.768  -8.501  1.00  0.82           H  
ATOM   1059  HH  TYR A  70       5.747  18.834  -6.969  1.00  0.82           H  
ATOM   1060  N   ILE A  71      11.172  19.448 -12.238  1.00  0.83           N  
ATOM   1061  CA  ILE A  71      12.394  19.353 -11.474  1.00  0.83           C  
ATOM   1062  C   ILE A  71      13.211  20.647 -11.582  1.00  0.83           C  
ATOM   1063  O   ILE A  71      13.655  21.198 -10.563  1.00  0.83           O  
ATOM   1064  CB  ILE A  71      13.150  18.136 -12.004  1.00  0.83           C  
ATOM   1065  CG1 ILE A  71      12.363  16.922 -11.638  1.00  0.83           C  
ATOM   1066  CG2 ILE A  71      14.526  18.014 -11.417  1.00  0.83           C  
ATOM   1067  CD1 ILE A  71      12.796  15.727 -12.331  1.00  0.83           C  
ATOM   1068  H   ILE A  71      11.005  18.767 -12.979  1.00  0.83           H  
ATOM   1069  HA  ILE A  71      12.137  19.185 -10.432  1.00  0.83           H  
ATOM   1070  HB  ILE A  71      13.213  18.204 -13.090  1.00  0.83           H  
ATOM   1071 1HG1 ILE A  71      12.476  16.770 -10.597  1.00  0.83           H  
ATOM   1072 2HG1 ILE A  71      11.312  17.094 -11.844  1.00  0.83           H  
ATOM   1073 1HG2 ILE A  71      15.013  17.128 -11.821  1.00  0.83           H  
ATOM   1074 2HG2 ILE A  71      15.120  18.899 -11.659  1.00  0.83           H  
ATOM   1075 3HG2 ILE A  71      14.435  17.908 -10.352  1.00  0.83           H  
ATOM   1076 1HD1 ILE A  71      12.196  14.883 -12.003  1.00  0.83           H  
ATOM   1077 2HD1 ILE A  71      12.685  15.858 -13.397  1.00  0.83           H  
ATOM   1078 3HD1 ILE A  71      13.831  15.558 -12.104  1.00  0.83           H  
ATOM   1079  N   GLU A  72      13.375  21.179 -12.803  1.00  0.83           N  
ATOM   1080  CA  GLU A  72      14.082  22.450 -12.938  1.00  0.83           C  
ATOM   1081  C   GLU A  72      13.339  23.606 -12.255  1.00  0.83           C  
ATOM   1082  O   GLU A  72      13.966  24.430 -11.586  1.00  0.83           O  
ATOM   1083  CB  GLU A  72      14.344  22.805 -14.411  1.00  0.83           C  
ATOM   1084  CG  GLU A  72      15.412  21.939 -15.105  1.00  0.83           C  
ATOM   1085  CD  GLU A  72      15.656  22.318 -16.565  1.00  0.83           C  
ATOM   1086  OE1 GLU A  72      14.913  23.113 -17.095  1.00  0.83           O  
ATOM   1087  OE2 GLU A  72      16.603  21.819 -17.137  1.00  0.83           O  
ATOM   1088  H   GLU A  72      13.016  20.706 -13.636  1.00  0.83           H  
ATOM   1089  HA  GLU A  72      15.051  22.343 -12.449  1.00  0.83           H  
ATOM   1090 1HB  GLU A  72      13.412  22.692 -14.973  1.00  0.83           H  
ATOM   1091 2HB  GLU A  72      14.647  23.848 -14.487  1.00  0.83           H  
ATOM   1092 1HG  GLU A  72      16.348  22.034 -14.556  1.00  0.83           H  
ATOM   1093 2HG  GLU A  72      15.100  20.897 -15.054  1.00  0.83           H  
ATOM   1094  N   ASN A  73      12.000  23.634 -12.351  1.00  0.83           N  
ATOM   1095  CA  ASN A  73      11.191  24.707 -11.761  1.00  0.83           C  
ATOM   1096  C   ASN A  73      11.335  24.749 -10.244  1.00  0.83           C  
ATOM   1097  O   ASN A  73      11.289  25.816  -9.628  1.00  0.83           O  
ATOM   1098  CB  ASN A  73       9.728  24.546 -12.146  1.00  0.83           C  
ATOM   1099  CG  ASN A  73       9.454  24.904 -13.597  1.00  0.83           C  
ATOM   1100  OD1 ASN A  73      10.221  25.641 -14.233  1.00  0.83           O  
ATOM   1101  ND2 ASN A  73       8.371  24.389 -14.128  1.00  0.83           N  
ATOM   1102  H   ASN A  73      11.523  22.921 -12.903  1.00  0.83           H  
ATOM   1103  HA  ASN A  73      11.551  25.660 -12.149  1.00  0.83           H  
ATOM   1104 1HB  ASN A  73       9.426  23.512 -11.980  1.00  0.83           H  
ATOM   1105 2HB  ASN A  73       9.112  25.171 -11.502  1.00  0.83           H  
ATOM   1106 1HD2 ASN A  73       8.142  24.582 -15.082  1.00  0.83           H  
ATOM   1107 2HD2 ASN A  73       7.781  23.799 -13.582  1.00  0.83           H  
ATOM   1108  N   LEU A  74      11.559  23.583  -9.654  1.00  0.82           N  
ATOM   1109  CA  LEU A  74      11.744  23.425  -8.223  1.00  0.82           C  
ATOM   1110  C   LEU A  74      13.176  23.708  -7.757  1.00  0.82           C  
ATOM   1111  O   LEU A  74      13.459  23.675  -6.555  1.00  0.82           O  
ATOM   1112  CB  LEU A  74      11.367  22.002  -7.853  1.00  0.82           C  
ATOM   1113  CG  LEU A  74       9.936  21.642  -8.016  1.00  0.82           C  
ATOM   1114  CD1 LEU A  74       9.817  20.217  -7.837  1.00  0.82           C  
ATOM   1115  CD2 LEU A  74       9.110  22.357  -6.987  1.00  0.82           C  
ATOM   1116  H   LEU A  74      11.545  22.742 -10.235  1.00  0.82           H  
ATOM   1117  HA  LEU A  74      11.074  24.118  -7.718  1.00  0.82           H  
ATOM   1118 1HB  LEU A  74      11.935  21.331  -8.496  1.00  0.82           H  
ATOM   1119 2HB  LEU A  74      11.649  21.816  -6.820  1.00  0.82           H  
ATOM   1120  HG  LEU A  74       9.585  21.911  -9.002  1.00  0.82           H  
ATOM   1121 1HD1 LEU A  74       8.808  19.970  -7.935  1.00  0.82           H  
ATOM   1122 2HD1 LEU A  74      10.408  19.701  -8.594  1.00  0.82           H  
ATOM   1123 3HD1 LEU A  74      10.160  19.951  -6.867  1.00  0.82           H  
ATOM   1124 1HD2 LEU A  74       8.062  22.071  -7.105  1.00  0.82           H  
ATOM   1125 2HD2 LEU A  74       9.450  22.084  -5.990  1.00  0.82           H  
ATOM   1126 3HD2 LEU A  74       9.212  23.433  -7.126  1.00  0.82           H  
ATOM   1127  N   GLY A  75      14.095  23.967  -8.695  1.00  0.80           N  
ATOM   1128  CA  GLY A  75      15.484  24.222  -8.343  1.00  0.80           C  
ATOM   1129  C   GLY A  75      16.239  22.964  -7.918  1.00  0.80           C  
ATOM   1130  O   GLY A  75      17.169  23.040  -7.110  1.00  0.80           O  
ATOM   1131  H   GLY A  75      13.835  24.016  -9.679  1.00  0.80           H  
ATOM   1132 1HA  GLY A  75      15.983  24.666  -9.205  1.00  0.80           H  
ATOM   1133 2HA  GLY A  75      15.521  24.959  -7.543  1.00  0.80           H  
ATOM   1134  N   ILE A  76      15.840  21.802  -8.425  1.00  0.78           N  
ATOM   1135  CA  ILE A  76      16.498  20.576  -8.011  1.00  0.78           C  
ATOM   1136  C   ILE A  76      17.664  20.229  -8.920  1.00  0.78           C  
ATOM   1137  O   ILE A  76      17.485  19.893 -10.088  1.00  0.78           O  
ATOM   1138  CB  ILE A  76      15.473  19.454  -8.010  1.00  0.78           C  
ATOM   1139  CG1 ILE A  76      14.397  19.813  -7.061  1.00  0.78           C  
ATOM   1140  CG2 ILE A  76      16.103  18.077  -7.680  1.00  0.78           C  
ATOM   1141  CD1 ILE A  76      13.286  18.926  -7.162  1.00  0.78           C  
ATOM   1142  H   ILE A  76      15.076  21.758  -9.104  1.00  0.78           H  
ATOM   1143  HA  ILE A  76      16.874  20.704  -6.997  1.00  0.78           H  
ATOM   1144  HB  ILE A  76      15.020  19.435  -8.975  1.00  0.78           H  
ATOM   1145 1HG1 ILE A  76      14.781  19.787  -6.052  1.00  0.78           H  
ATOM   1146 2HG1 ILE A  76      14.056  20.821  -7.274  1.00  0.78           H  
ATOM   1147 1HG2 ILE A  76      15.331  17.309  -7.704  1.00  0.78           H  
ATOM   1148 2HG2 ILE A  76      16.872  17.842  -8.416  1.00  0.78           H  
ATOM   1149 3HG2 ILE A  76      16.553  18.108  -6.686  1.00  0.78           H  
ATOM   1150 1HD1 ILE A  76      12.523  19.207  -6.472  1.00  0.78           H  
ATOM   1151 2HD1 ILE A  76      12.889  18.957  -8.172  1.00  0.78           H  
ATOM   1152 3HD1 ILE A  76      13.634  17.939  -6.935  1.00  0.78           H  
ATOM   1153  N   ASN A  77      18.867  20.307  -8.361  1.00  0.74           N  
ATOM   1154  CA  ASN A  77      20.093  20.072  -9.117  1.00  0.74           C  
ATOM   1155  C   ASN A  77      20.893  18.891  -8.570  1.00  0.74           C  
ATOM   1156  O   ASN A  77      21.853  18.433  -9.195  1.00  0.74           O  
ATOM   1157  CB  ASN A  77      20.940  21.326  -9.115  1.00  0.74           C  
ATOM   1158  CG  ASN A  77      20.266  22.482  -9.806  1.00  0.74           C  
ATOM   1159  OD1 ASN A  77      20.224  22.558 -11.040  1.00  0.74           O  
ATOM   1160  ND2 ASN A  77      19.737  23.390  -9.023  1.00  0.74           N  
ATOM   1161  H   ASN A  77      18.929  20.595  -7.394  1.00  0.74           H  
ATOM   1162  HA  ASN A  77      19.827  19.830 -10.146  1.00  0.74           H  
ATOM   1163 1HB  ASN A  77      21.154  21.613  -8.086  1.00  0.74           H  
ATOM   1164 2HB  ASN A  77      21.893  21.123  -9.602  1.00  0.74           H  
ATOM   1165 1HD2 ASN A  77      19.274  24.183  -9.415  1.00  0.74           H  
ATOM   1166 2HD2 ASN A  77      19.804  23.288  -8.027  1.00  0.74           H  
ATOM   1167  N   HIS A  78      20.501  18.413  -7.394  1.00  0.71           N  
ATOM   1168  CA  HIS A  78      21.218  17.341  -6.715  1.00  0.71           C  
ATOM   1169  C   HIS A  78      20.225  16.321  -6.189  1.00  0.71           C  
ATOM   1170  O   HIS A  78      19.113  16.690  -5.797  1.00  0.71           O  
ATOM   1171  CB  HIS A  78      22.043  17.892  -5.543  1.00  0.71           C  
ATOM   1172  CG  HIS A  78      23.073  18.905  -5.937  1.00  0.71           C  
ATOM   1173  ND1 HIS A  78      22.771  20.244  -6.108  1.00  0.71           N  
ATOM   1174  CD2 HIS A  78      24.392  18.780  -6.206  1.00  0.71           C  
ATOM   1175  CE1 HIS A  78      23.865  20.894  -6.468  1.00  0.71           C  
ATOM   1176  NE2 HIS A  78      24.861  20.030  -6.532  1.00  0.71           N  
ATOM   1177  H   HIS A  78      19.688  18.812  -6.955  1.00  0.71           H  
ATOM   1178  HA  HIS A  78      21.888  16.834  -7.409  1.00  0.71           H  
ATOM   1179 1HB  HIS A  78      21.373  18.359  -4.833  1.00  0.71           H  
ATOM   1180 2HB  HIS A  78      22.543  17.070  -5.030  1.00  0.71           H  
ATOM   1181  HD2 HIS A  78      24.974  17.859  -6.173  1.00  0.71           H  
ATOM   1182  HE1 HIS A  78      23.934  21.961  -6.675  1.00  0.71           H  
ATOM   1183  HE2 HIS A  78      25.814  20.245  -6.783  1.00  0.71           H  
ATOM   1184  N   VAL A  79      20.638  15.056  -6.144  1.00  0.68           N  
ATOM   1185  CA  VAL A  79      19.767  14.013  -5.624  1.00  0.68           C  
ATOM   1186  C   VAL A  79      20.450  13.163  -4.529  1.00  0.68           C  
ATOM   1187  O   VAL A  79      21.675  13.052  -4.508  1.00  0.68           O  
ATOM   1188  CB  VAL A  79      19.279  13.108  -6.787  1.00  0.68           C  
ATOM   1189  CG1 VAL A  79      18.459  13.908  -7.777  1.00  0.68           C  
ATOM   1190  CG2 VAL A  79      20.464  12.464  -7.477  1.00  0.68           C  
ATOM   1191  H   VAL A  79      21.560  14.817  -6.483  1.00  0.68           H  
ATOM   1192  HA  VAL A  79      18.897  14.509  -5.223  1.00  0.68           H  
ATOM   1193  HB  VAL A  79      18.645  12.348  -6.399  1.00  0.68           H  
ATOM   1194 1HG1 VAL A  79      18.118  13.242  -8.546  1.00  0.68           H  
ATOM   1195 2HG1 VAL A  79      17.599  14.345  -7.263  1.00  0.68           H  
ATOM   1196 3HG1 VAL A  79      19.059  14.697  -8.221  1.00  0.68           H  
ATOM   1197 1HG2 VAL A  79      20.106  11.817  -8.277  1.00  0.68           H  
ATOM   1198 2HG2 VAL A  79      21.112  13.233  -7.893  1.00  0.68           H  
ATOM   1199 3HG2 VAL A  79      21.020  11.874  -6.754  1.00  0.68           H  
ATOM   1200  N   PRO A  80      19.654  12.559  -3.627  1.00  0.66           N  
ATOM   1201  CA  PRO A  80      18.210  12.661  -3.493  1.00  0.66           C  
ATOM   1202  C   PRO A  80      17.761  14.008  -2.965  1.00  0.66           C  
ATOM   1203  O   PRO A  80      18.438  14.627  -2.146  1.00  0.66           O  
ATOM   1204  CB  PRO A  80      17.880  11.551  -2.495  1.00  0.66           C  
ATOM   1205  CG  PRO A  80      19.154  11.384  -1.675  1.00  0.66           C  
ATOM   1206  CD  PRO A  80      20.293  11.688  -2.644  1.00  0.66           C  
ATOM   1207  HA  PRO A  80      17.731  12.435  -4.437  1.00  0.66           H  
ATOM   1208 1HB  PRO A  80      17.006  11.848  -1.888  1.00  0.66           H  
ATOM   1209 2HB  PRO A  80      17.581  10.640  -3.027  1.00  0.66           H  
ATOM   1210 1HG  PRO A  80      19.123  12.056  -0.818  1.00  0.66           H  
ATOM   1211 2HG  PRO A  80      19.221  10.363  -1.269  1.00  0.66           H  
ATOM   1212 1HD  PRO A  80      21.103  12.217  -2.142  1.00  0.66           H  
ATOM   1213 2HD  PRO A  80      20.652  10.774  -3.121  1.00  0.66           H  
ATOM   1214  N   THR A  81      16.597  14.431  -3.405  1.00  0.65           N  
ATOM   1215  CA  THR A  81      15.953  15.619  -2.855  1.00  0.65           C  
ATOM   1216  C   THR A  81      14.559  15.273  -2.390  1.00  0.65           C  
ATOM   1217  O   THR A  81      13.828  14.577  -3.083  1.00  0.65           O  
ATOM   1218  CB  THR A  81      15.934  16.832  -3.832  1.00  0.65           C  
ATOM   1219  OG1 THR A  81      17.273  17.281  -4.103  1.00  0.65           O  
ATOM   1220  CG2 THR A  81      15.110  17.977  -3.260  1.00  0.65           C  
ATOM   1221  H   THR A  81      16.140  13.883  -4.139  1.00  0.65           H  
ATOM   1222  HA  THR A  81      16.513  15.936  -1.979  1.00  0.65           H  
ATOM   1223  HB  THR A  81      15.485  16.536  -4.765  1.00  0.65           H  
ATOM   1224  HG1 THR A  81      17.728  16.726  -4.767  1.00  0.65           H  
ATOM   1225 1HG2 THR A  81      15.108  18.799  -3.961  1.00  0.65           H  
ATOM   1226 2HG2 THR A  81      14.091  17.647  -3.095  1.00  0.65           H  
ATOM   1227 3HG2 THR A  81      15.543  18.301  -2.317  1.00  0.65           H  
ATOM   1228  N   PHE A  82      14.199  15.731  -1.203  1.00  0.65           N  
ATOM   1229  CA  PHE A  82      12.871  15.467  -0.688  1.00  0.65           C  
ATOM   1230  C   PHE A  82      12.107  16.742  -0.479  1.00  0.65           C  
ATOM   1231  O   PHE A  82      12.539  17.599   0.298  1.00  0.65           O  
ATOM   1232  CB  PHE A  82      12.932  14.788   0.658  1.00  0.65           C  
ATOM   1233  CG  PHE A  82      13.594  13.487   0.656  1.00  0.65           C  
ATOM   1234  CD1 PHE A  82      14.969  13.424   0.776  1.00  0.65           C  
ATOM   1235  CD2 PHE A  82      12.867  12.315   0.557  1.00  0.65           C  
ATOM   1236  CE1 PHE A  82      15.600  12.218   0.796  1.00  0.65           C  
ATOM   1237  CE2 PHE A  82      13.498  11.111   0.589  1.00  0.65           C  
ATOM   1238  CZ  PHE A  82      14.852  11.056   0.705  1.00  0.65           C  
ATOM   1239  H   PHE A  82      14.863  16.275  -0.658  1.00  0.65           H  
ATOM   1240  HA  PHE A  82      12.331  14.840  -1.391  1.00  0.65           H  
ATOM   1241 1HB  PHE A  82      13.450  15.430   1.366  1.00  0.65           H  
ATOM   1242 2HB  PHE A  82      11.918  14.658   1.022  1.00  0.65           H  
ATOM   1243  HD1 PHE A  82      15.548  14.351   0.854  1.00  0.65           H  
ATOM   1244  HD2 PHE A  82      11.785  12.359   0.461  1.00  0.65           H  
ATOM   1245  HE1 PHE A  82      16.687  12.179   0.884  1.00  0.65           H  
ATOM   1246  HE2 PHE A  82      12.933  10.192   0.515  1.00  0.65           H  
ATOM   1247  HZ  PHE A  82      15.328  10.093   0.719  1.00  0.65           H  
ATOM   1248  N   ILE A  83      10.971  16.866  -1.148  1.00  0.68           N  
ATOM   1249  CA  ILE A  83      10.152  18.047  -0.949  1.00  0.68           C  
ATOM   1250  C   ILE A  83       8.858  17.664  -0.269  1.00  0.68           C  
ATOM   1251  O   ILE A  83       8.129  16.779  -0.730  1.00  0.68           O  
ATOM   1252  CB  ILE A  83       9.882  18.826  -2.234  1.00  0.68           C  
ATOM   1253  CG1 ILE A  83      11.190  19.280  -2.830  1.00  0.68           C  
ATOM   1254  CG2 ILE A  83       9.091  20.066  -1.861  1.00  0.68           C  
ATOM   1255  CD1 ILE A  83      11.056  19.917  -4.142  1.00  0.68           C  
ATOM   1256  H   ILE A  83      10.695  16.131  -1.802  1.00  0.68           H  
ATOM   1257  HA  ILE A  83      10.674  18.729  -0.280  1.00  0.68           H  
ATOM   1258  HB  ILE A  83       9.342  18.216  -2.957  1.00  0.68           H  
ATOM   1259 1HG1 ILE A  83      11.639  19.987  -2.152  1.00  0.68           H  
ATOM   1260 2HG1 ILE A  83      11.849  18.424  -2.934  1.00  0.68           H  
ATOM   1261 1HG2 ILE A  83       8.905  20.665  -2.745  1.00  0.68           H  
ATOM   1262 2HG2 ILE A  83       8.149  19.792  -1.405  1.00  0.68           H  
ATOM   1263 3HG2 ILE A  83       9.674  20.644  -1.144  1.00  0.68           H  
ATOM   1264 1HD1 ILE A  83      12.038  20.223  -4.495  1.00  0.68           H  
ATOM   1265 2HD1 ILE A  83      10.620  19.214  -4.826  1.00  0.68           H  
ATOM   1266 3HD1 ILE A  83      10.413  20.791  -4.060  1.00  0.68           H  
ATOM   1267  N   PHE A  84       8.604  18.318   0.854  1.00  0.72           N  
ATOM   1268  CA  PHE A  84       7.462  18.025   1.695  1.00  0.72           C  
ATOM   1269  C   PHE A  84       6.383  19.069   1.479  1.00  0.72           C  
ATOM   1270  O   PHE A  84       6.635  20.270   1.669  1.00  0.72           O  
ATOM   1271  CB  PHE A  84       7.862  18.156   3.154  1.00  0.72           C  
ATOM   1272  CG  PHE A  84       8.914  17.238   3.709  1.00  0.72           C  
ATOM   1273  CD1 PHE A  84      10.252  17.530   3.501  1.00  0.72           C  
ATOM   1274  CD2 PHE A  84       8.597  16.172   4.519  1.00  0.72           C  
ATOM   1275  CE1 PHE A  84      11.231  16.775   4.071  1.00  0.72           C  
ATOM   1276  CE2 PHE A  84       9.588  15.418   5.103  1.00  0.72           C  
ATOM   1277  CZ  PHE A  84      10.896  15.721   4.885  1.00  0.72           C  
ATOM   1278  H   PHE A  84       9.244  19.058   1.146  1.00  0.72           H  
ATOM   1279  HA  PHE A  84       7.069  17.035   1.463  1.00  0.72           H  
ATOM   1280 1HB  PHE A  84       8.201  19.178   3.330  1.00  0.72           H  
ATOM   1281 2HB  PHE A  84       6.968  18.022   3.750  1.00  0.72           H  
ATOM   1282  HD1 PHE A  84      10.522  18.380   2.877  1.00  0.72           H  
ATOM   1283  HD2 PHE A  84       7.548  15.942   4.714  1.00  0.72           H  
ATOM   1284  HE1 PHE A  84      12.270  17.028   3.891  1.00  0.72           H  
ATOM   1285  HE2 PHE A  84       9.330  14.593   5.742  1.00  0.72           H  
ATOM   1286  HZ  PHE A  84      11.669  15.130   5.366  1.00  0.72           H  
ATOM   1287  N   TYR A  85       5.181  18.621   1.143  1.00  0.76           N  
ATOM   1288  CA  TYR A  85       4.063  19.526   0.928  1.00  0.76           C  
ATOM   1289  C   TYR A  85       2.900  19.138   1.819  1.00  0.76           C  
ATOM   1290  O   TYR A  85       2.710  17.954   2.105  1.00  0.76           O  
ATOM   1291  CB  TYR A  85       3.546  19.442  -0.512  1.00  0.76           C  
ATOM   1292  CG  TYR A  85       4.500  19.760  -1.621  1.00  0.76           C  
ATOM   1293  CD1 TYR A  85       5.319  18.768  -2.116  1.00  0.76           C  
ATOM   1294  CD2 TYR A  85       4.525  21.017  -2.179  1.00  0.76           C  
ATOM   1295  CE1 TYR A  85       6.163  19.039  -3.177  1.00  0.76           C  
ATOM   1296  CE2 TYR A  85       5.371  21.293  -3.232  1.00  0.76           C  
ATOM   1297  CZ  TYR A  85       6.185  20.306  -3.732  1.00  0.76           C  
ATOM   1298  OH  TYR A  85       7.025  20.572  -4.785  1.00  0.76           O  
ATOM   1299  H   TYR A  85       5.045  17.620   1.002  1.00  0.76           H  
ATOM   1300  HA  TYR A  85       4.364  20.532   1.180  1.00  0.76           H  
ATOM   1301 1HB  TYR A  85       3.174  18.466  -0.679  1.00  0.76           H  
ATOM   1302 2HB  TYR A  85       2.698  20.119  -0.609  1.00  0.76           H  
ATOM   1303  HD1 TYR A  85       5.292  17.770  -1.672  1.00  0.76           H  
ATOM   1304  HD2 TYR A  85       3.869  21.790  -1.797  1.00  0.76           H  
ATOM   1305  HE1 TYR A  85       6.812  18.261  -3.575  1.00  0.76           H  
ATOM   1306  HE2 TYR A  85       5.384  22.289  -3.674  1.00  0.76           H  
ATOM   1307  HH  TYR A  85       7.529  19.779  -4.992  1.00  0.76           H  
ATOM   1308  N   VAL A  86       2.106  20.114   2.249  1.00  0.81           N  
ATOM   1309  CA  VAL A  86       0.871  19.793   2.960  1.00  0.81           C  
ATOM   1310  C   VAL A  86      -0.298  20.513   2.327  1.00  0.81           C  
ATOM   1311  O   VAL A  86      -0.343  21.741   2.286  1.00  0.81           O  
ATOM   1312  CB  VAL A  86       0.979  20.109   4.463  1.00  0.81           C  
ATOM   1313  CG1 VAL A  86      -0.340  19.778   5.137  1.00  0.81           C  
ATOM   1314  CG2 VAL A  86       2.099  19.265   5.095  1.00  0.81           C  
ATOM   1315  H   VAL A  86       2.351  21.082   2.033  1.00  0.81           H  
ATOM   1316  HA  VAL A  86       0.672  18.744   2.857  1.00  0.81           H  
ATOM   1317  HB  VAL A  86       1.182  21.171   4.600  1.00  0.81           H  
ATOM   1318 1HG1 VAL A  86      -0.271  20.000   6.201  1.00  0.81           H  
ATOM   1319 2HG1 VAL A  86      -1.137  20.372   4.693  1.00  0.81           H  
ATOM   1320 3HG1 VAL A  86      -0.562  18.722   4.999  1.00  0.81           H  
ATOM   1321 1HG2 VAL A  86       2.159  19.487   6.158  1.00  0.81           H  
ATOM   1322 2HG2 VAL A  86       1.876  18.217   4.959  1.00  0.81           H  
ATOM   1323 3HG2 VAL A  86       3.055  19.488   4.630  1.00  0.81           H  
ATOM   1324  N   GLY A  87      -1.229  19.758   1.745  1.00  0.84           N  
ATOM   1325  CA  GLY A  87      -2.360  20.405   1.087  1.00  0.84           C  
ATOM   1326  C   GLY A  87      -1.895  21.107  -0.188  1.00  0.84           C  
ATOM   1327  O   GLY A  87      -2.529  22.049  -0.659  1.00  0.84           O  
ATOM   1328  H   GLY A  87      -1.179  18.735   1.768  1.00  0.84           H  
ATOM   1329 1HA  GLY A  87      -3.115  19.655   0.841  1.00  0.84           H  
ATOM   1330 2HA  GLY A  87      -2.821  21.123   1.765  1.00  0.84           H  
ATOM   1331  N   GLY A  88      -0.744  20.677  -0.704  1.00  0.85           N  
ATOM   1332  CA  GLY A  88      -0.112  21.257  -1.882  1.00  0.85           C  
ATOM   1333  C   GLY A  88       0.844  22.410  -1.549  1.00  0.85           C  
ATOM   1334  O   GLY A  88       1.551  22.908  -2.427  1.00  0.85           O  
ATOM   1335  H   GLY A  88      -0.295  19.897  -0.251  1.00  0.85           H  
ATOM   1336 1HA  GLY A  88       0.432  20.473  -2.407  1.00  0.85           H  
ATOM   1337 2HA  GLY A  88      -0.877  21.613  -2.568  1.00  0.85           H  
ATOM   1338  N   ILE A  89       0.897  22.831  -0.285  1.00  0.85           N  
ATOM   1339  CA  ILE A  89       1.771  23.936   0.085  1.00  0.85           C  
ATOM   1340  C   ILE A  89       3.124  23.425   0.534  1.00  0.85           C  
ATOM   1341  O   ILE A  89       3.213  22.592   1.429  1.00  0.85           O  
ATOM   1342  CB  ILE A  89       1.138  24.761   1.218  1.00  0.85           C  
ATOM   1343  CG1 ILE A  89      -0.187  25.343   0.739  1.00  0.85           C  
ATOM   1344  CG2 ILE A  89       2.090  25.849   1.683  1.00  0.85           C  
ATOM   1345  CD1 ILE A  89      -1.003  25.961   1.840  1.00  0.85           C  
ATOM   1346  H   ILE A  89       0.313  22.412   0.438  1.00  0.85           H  
ATOM   1347  HA  ILE A  89       1.913  24.580  -0.781  1.00  0.85           H  
ATOM   1348  HB  ILE A  89       0.914  24.098   2.057  1.00  0.85           H  
ATOM   1349 1HG1 ILE A  89       0.010  26.098  -0.017  1.00  0.85           H  
ATOM   1350 2HG1 ILE A  89      -0.780  24.541   0.287  1.00  0.85           H  
ATOM   1351 1HG2 ILE A  89       1.630  26.413   2.491  1.00  0.85           H  
ATOM   1352 2HG2 ILE A  89       3.015  25.396   2.041  1.00  0.85           H  
ATOM   1353 3HG2 ILE A  89       2.313  26.518   0.853  1.00  0.85           H  
ATOM   1354 1HD1 ILE A  89      -1.934  26.346   1.428  1.00  0.85           H  
ATOM   1355 2HD1 ILE A  89      -1.224  25.201   2.593  1.00  0.85           H  
ATOM   1356 3HD1 ILE A  89      -0.443  26.774   2.298  1.00  0.85           H  
ATOM   1357  N   LYS A  90       4.196  23.872  -0.104  1.00  0.82           N  
ATOM   1358  CA  LYS A  90       5.504  23.372   0.308  1.00  0.82           C  
ATOM   1359  C   LYS A  90       5.779  23.786   1.748  1.00  0.82           C  
ATOM   1360  O   LYS A  90       5.664  24.965   2.088  1.00  0.82           O  
ATOM   1361  CB  LYS A  90       6.605  23.859  -0.637  1.00  0.82           C  
ATOM   1362  CG  LYS A  90       7.992  23.311  -0.331  1.00  0.82           C  
ATOM   1363  CD  LYS A  90       8.996  23.702  -1.430  1.00  0.82           C  
ATOM   1364  CE  LYS A  90       9.275  25.204  -1.420  1.00  0.82           C  
ATOM   1365  NZ  LYS A  90      10.303  25.597  -2.431  1.00  0.82           N  
ATOM   1366  H   LYS A  90       4.105  24.546  -0.851  1.00  0.82           H  
ATOM   1367  HA  LYS A  90       5.498  22.286   0.273  1.00  0.82           H  
ATOM   1368 1HB  LYS A  90       6.356  23.586  -1.658  1.00  0.82           H  
ATOM   1369 2HB  LYS A  90       6.662  24.945  -0.593  1.00  0.82           H  
ATOM   1370 1HG  LYS A  90       8.339  23.710   0.624  1.00  0.82           H  
ATOM   1371 2HG  LYS A  90       7.936  22.226  -0.246  1.00  0.82           H  
ATOM   1372 1HD  LYS A  90       9.934  23.168  -1.265  1.00  0.82           H  
ATOM   1373 2HD  LYS A  90       8.600  23.414  -2.406  1.00  0.82           H  
ATOM   1374 1HE  LYS A  90       8.350  25.737  -1.634  1.00  0.82           H  
ATOM   1375 2HE  LYS A  90       9.627  25.492  -0.429  1.00  0.82           H  
ATOM   1376 1HZ  LYS A  90      10.452  26.595  -2.385  1.00  0.82           H  
ATOM   1377 2HZ  LYS A  90      11.171  25.121  -2.236  1.00  0.82           H  
ATOM   1378 3HZ  LYS A  90       9.984  25.348  -3.356  1.00  0.82           H  
ATOM   1379  N   THR A  91       6.172  22.823   2.576  1.00  0.79           N  
ATOM   1380  CA  THR A  91       6.493  23.073   3.976  1.00  0.79           C  
ATOM   1381  C   THR A  91       7.993  22.935   4.233  1.00  0.79           C  
ATOM   1382  O   THR A  91       8.510  23.472   5.214  1.00  0.79           O  
ATOM   1383  CB  THR A  91       5.720  22.119   4.905  1.00  0.79           C  
ATOM   1384  OG1 THR A  91       6.085  20.769   4.594  1.00  0.79           O  
ATOM   1385  CG2 THR A  91       4.231  22.286   4.726  1.00  0.79           C  
ATOM   1386  H   THR A  91       6.231  21.881   2.219  1.00  0.79           H  
ATOM   1387  HA  THR A  91       6.203  24.094   4.221  1.00  0.79           H  
ATOM   1388  HB  THR A  91       5.983  22.333   5.939  1.00  0.79           H  
ATOM   1389  HG1 THR A  91       6.107  20.666   3.622  1.00  0.79           H  
ATOM   1390 1HG2 THR A  91       3.716  21.613   5.395  1.00  0.79           H  
ATOM   1391 2HG2 THR A  91       3.947  23.311   4.955  1.00  0.79           H  
ATOM   1392 3HG2 THR A  91       3.964  22.058   3.704  1.00  0.79           H  
ATOM   1393  N   GLY A  92       8.708  22.258   3.330  1.00  0.75           N  
ATOM   1394  CA  GLY A  92      10.152  22.117   3.527  1.00  0.75           C  
ATOM   1395  C   GLY A  92      10.883  21.273   2.485  1.00  0.75           C  
ATOM   1396  O   GLY A  92      10.282  20.562   1.676  1.00  0.75           O  
ATOM   1397  H   GLY A  92       8.225  21.801   2.560  1.00  0.75           H  
ATOM   1398 1HA  GLY A  92      10.599  23.111   3.553  1.00  0.75           H  
ATOM   1399 2HA  GLY A  92      10.323  21.682   4.511  1.00  0.75           H  
ATOM   1400  N   ARG A  93      12.217  21.341   2.528  1.00  0.72           N  
ATOM   1401  CA  ARG A  93      13.049  20.591   1.588  1.00  0.72           C  
ATOM   1402  C   ARG A  93      14.397  20.148   2.157  1.00  0.72           C  
ATOM   1403  O   ARG A  93      15.093  20.925   2.818  1.00  0.72           O  
ATOM   1404  CB  ARG A  93      13.322  21.420   0.343  1.00  0.72           C  
ATOM   1405  CG  ARG A  93      14.143  20.691  -0.742  1.00  0.72           C  
ATOM   1406  CD  ARG A  93      14.324  21.510  -1.973  1.00  0.72           C  
ATOM   1407  NE  ARG A  93      15.218  22.636  -1.735  1.00  0.72           N  
ATOM   1408  CZ  ARG A  93      15.589  23.541  -2.663  1.00  0.72           C  
ATOM   1409  NH1 ARG A  93      15.141  23.455  -3.892  1.00  0.72           N  
ATOM   1410  NH2 ARG A  93      16.412  24.522  -2.333  1.00  0.72           N  
ATOM   1411  H   ARG A  93      12.661  21.931   3.217  1.00  0.72           H  
ATOM   1412  HA  ARG A  93      12.496  19.707   1.297  1.00  0.72           H  
ATOM   1413 1HB  ARG A  93      12.374  21.714  -0.110  1.00  0.72           H  
ATOM   1414 2HB  ARG A  93      13.858  22.327   0.615  1.00  0.72           H  
ATOM   1415 1HG  ARG A  93      15.137  20.479  -0.355  1.00  0.72           H  
ATOM   1416 2HG  ARG A  93      13.660  19.751  -1.001  1.00  0.72           H  
ATOM   1417 1HD  ARG A  93      14.751  20.899  -2.761  1.00  0.72           H  
ATOM   1418 2HD  ARG A  93      13.360  21.900  -2.298  1.00  0.72           H  
ATOM   1419  HE  ARG A  93      15.592  22.744  -0.800  1.00  0.72           H  
ATOM   1420 1HH1 ARG A  93      14.509  22.711  -4.153  1.00  0.72           H  
ATOM   1421 2HH1 ARG A  93      15.423  24.142  -4.580  1.00  0.72           H  
ATOM   1422 1HH2 ARG A  93      16.761  24.594  -1.387  1.00  0.72           H  
ATOM   1423 2HH2 ARG A  93      16.690  25.196  -3.031  1.00  0.72           H  
ATOM   1424  N   ILE A  94      14.757  18.895   1.865  1.00  0.69           N  
ATOM   1425  CA  ILE A  94      16.039  18.295   2.252  1.00  0.69           C  
ATOM   1426  C   ILE A  94      16.816  17.757   1.056  1.00  0.69           C  
ATOM   1427  O   ILE A  94      16.253  17.087   0.189  1.00  0.69           O  
ATOM   1428  CB  ILE A  94      15.830  17.190   3.298  1.00  0.69           C  
ATOM   1429  CG1 ILE A  94      15.242  17.802   4.516  1.00  0.69           C  
ATOM   1430  CG2 ILE A  94      17.133  16.416   3.605  1.00  0.69           C  
ATOM   1431  CD1 ILE A  94      14.834  16.830   5.433  1.00  0.69           C  
ATOM   1432  H   ILE A  94      14.088  18.334   1.334  1.00  0.69           H  
ATOM   1433  HA  ILE A  94      16.648  19.071   2.715  1.00  0.69           H  
ATOM   1434  HB  ILE A  94      15.094  16.482   2.917  1.00  0.69           H  
ATOM   1435 1HG1 ILE A  94      15.972  18.455   4.986  1.00  0.69           H  
ATOM   1436 2HG1 ILE A  94      14.369  18.385   4.256  1.00  0.69           H  
ATOM   1437 1HG2 ILE A  94      16.933  15.636   4.345  1.00  0.69           H  
ATOM   1438 2HG2 ILE A  94      17.514  15.949   2.691  1.00  0.69           H  
ATOM   1439 3HG2 ILE A  94      17.882  17.096   3.993  1.00  0.69           H  
ATOM   1440 1HD1 ILE A  94      14.413  17.304   6.292  1.00  0.69           H  
ATOM   1441 2HD1 ILE A  94      14.097  16.200   4.963  1.00  0.69           H  
ATOM   1442 3HD1 ILE A  94      15.696  16.240   5.723  1.00  0.69           H  
ATOM   1443  N   ILE A  95      18.106  18.089   0.988  1.00  0.68           N  
ATOM   1444  CA  ILE A  95      18.956  17.624  -0.109  1.00  0.68           C  
ATOM   1445  C   ILE A  95      20.103  16.745   0.406  1.00  0.68           C  
ATOM   1446  O   ILE A  95      20.828  17.126   1.329  1.00  0.68           O  
ATOM   1447  CB  ILE A  95      19.500  18.811  -0.931  1.00  0.68           C  
ATOM   1448  CG1 ILE A  95      18.313  19.607  -1.528  1.00  0.68           C  
ATOM   1449  CG2 ILE A  95      20.387  18.292  -2.066  1.00  0.68           C  
ATOM   1450  CD1 ILE A  95      18.696  20.901  -2.189  1.00  0.68           C  
ATOM   1451  H   ILE A  95      18.511  18.653   1.721  1.00  0.68           H  
ATOM   1452  HA  ILE A  95      18.356  17.013  -0.781  1.00  0.68           H  
ATOM   1453  HB  ILE A  95      20.072  19.477  -0.289  1.00  0.68           H  
ATOM   1454 1HG1 ILE A  95      17.824  18.981  -2.263  1.00  0.68           H  
ATOM   1455 2HG1 ILE A  95      17.604  19.836  -0.741  1.00  0.68           H  
ATOM   1456 1HG2 ILE A  95      20.758  19.134  -2.645  1.00  0.68           H  
ATOM   1457 2HG2 ILE A  95      21.228  17.740  -1.656  1.00  0.68           H  
ATOM   1458 3HG2 ILE A  95      19.798  17.631  -2.714  1.00  0.68           H  
ATOM   1459 1HD1 ILE A  95      17.803  21.382  -2.585  1.00  0.68           H  
ATOM   1460 2HD1 ILE A  95      19.172  21.558  -1.462  1.00  0.68           H  
ATOM   1461 3HD1 ILE A  95      19.388  20.698  -3.007  1.00  0.68           H  
ATOM   1462  N   GLY A  96      20.251  15.572  -0.209  1.00  0.67           N  
ATOM   1463  CA  GLY A  96      21.247  14.568   0.141  1.00  0.67           C  
ATOM   1464  C   GLY A  96      20.603  13.535   1.066  1.00  0.67           C  
ATOM   1465  O   GLY A  96      19.531  13.785   1.614  1.00  0.67           O  
ATOM   1466  H   GLY A  96      19.611  15.342  -0.967  1.00  0.67           H  
ATOM   1467 1HA  GLY A  96      21.609  14.097  -0.772  1.00  0.67           H  
ATOM   1468 2HA  GLY A  96      22.092  15.048   0.632  1.00  0.67           H  
ATOM   1469  N   PRO A  97      21.265  12.396   1.343  1.00  0.67           N  
ATOM   1470  CA  PRO A  97      20.746  11.260   2.106  1.00  0.67           C  
ATOM   1471  C   PRO A  97      20.773  11.488   3.609  1.00  0.67           C  
ATOM   1472  O   PRO A  97      21.214  10.635   4.387  1.00  0.67           O  
ATOM   1473  CB  PRO A  97      21.747  10.170   1.753  1.00  0.67           C  
ATOM   1474  CG  PRO A  97      23.054  10.938   1.596  1.00  0.67           C  
ATOM   1475  CD  PRO A  97      22.657  12.242   0.909  1.00  0.67           C  
ATOM   1476  HA  PRO A  97      19.735  11.015   1.753  1.00  0.67           H  
ATOM   1477 1HB  PRO A  97      21.780   9.421   2.557  1.00  0.67           H  
ATOM   1478 2HB  PRO A  97      21.421   9.643   0.841  1.00  0.67           H  
ATOM   1479 1HG  PRO A  97      23.485  11.121   2.592  1.00  0.67           H  
ATOM   1480 2HG  PRO A  97      23.794  10.358   1.051  1.00  0.67           H  
ATOM   1481 1HD  PRO A  97      23.277  13.069   1.285  1.00  0.67           H  
ATOM   1482 2HD  PRO A  97      22.722  12.132  -0.181  1.00  0.67           H  
ATOM   1483  N   ASP A  98      20.267  12.619   4.042  1.00  0.67           N  
ATOM   1484  CA  ASP A  98      20.322  12.909   5.452  1.00  0.67           C  
ATOM   1485  C   ASP A  98      19.097  12.353   6.135  1.00  0.67           C  
ATOM   1486  O   ASP A  98      18.117  13.061   6.378  1.00  0.67           O  
ATOM   1487  CB  ASP A  98      20.519  14.410   5.677  1.00  0.67           C  
ATOM   1488  CG  ASP A  98      20.728  14.814   7.152  1.00  0.67           C  
ATOM   1489  OD1 ASP A  98      20.431  14.024   8.041  1.00  0.67           O  
ATOM   1490  OD2 ASP A  98      21.156  15.928   7.385  1.00  0.67           O  
ATOM   1491  H   ASP A  98      19.858  13.271   3.377  1.00  0.67           H  
ATOM   1492  HA  ASP A  98      21.193  12.407   5.874  1.00  0.67           H  
ATOM   1493 1HB  ASP A  98      21.381  14.748   5.099  1.00  0.67           H  
ATOM   1494 2HB  ASP A  98      19.648  14.944   5.290  1.00  0.67           H  
ATOM   1495  N   VAL A  99      19.206  11.080   6.496  1.00  0.67           N  
ATOM   1496  CA  VAL A  99      18.121  10.321   7.104  1.00  0.67           C  
ATOM   1497  C   VAL A  99      17.671  10.949   8.409  1.00  0.67           C  
ATOM   1498  O   VAL A  99      16.479  10.970   8.723  1.00  0.67           O  
ATOM   1499  CB  VAL A  99      18.560   8.881   7.399  1.00  0.67           C  
ATOM   1500  CG1 VAL A  99      17.491   8.186   8.215  1.00  0.67           C  
ATOM   1501  CG2 VAL A  99      18.791   8.137   6.112  1.00  0.67           C  
ATOM   1502  H   VAL A  99      20.076  10.617   6.227  1.00  0.67           H  
ATOM   1503  HA  VAL A  99      17.282  10.301   6.410  1.00  0.67           H  
ATOM   1504  HB  VAL A  99      19.477   8.899   7.985  1.00  0.67           H  
ATOM   1505 1HG1 VAL A  99      17.812   7.174   8.437  1.00  0.67           H  
ATOM   1506 2HG1 VAL A  99      17.333   8.728   9.148  1.00  0.67           H  
ATOM   1507 3HG1 VAL A  99      16.560   8.159   7.647  1.00  0.67           H  
ATOM   1508 1HG2 VAL A  99      19.103   7.117   6.328  1.00  0.67           H  
ATOM   1509 2HG2 VAL A  99      17.866   8.123   5.567  1.00  0.67           H  
ATOM   1510 3HG2 VAL A  99      19.564   8.640   5.526  1.00  0.67           H  
ATOM   1511  N   GLY A 100      18.634  11.407   9.206  1.00  0.68           N  
ATOM   1512  CA  GLY A 100      18.328  12.027  10.485  1.00  0.68           C  
ATOM   1513  C   GLY A 100      17.442  13.250  10.286  1.00  0.68           C  
ATOM   1514  O   GLY A 100      16.346  13.332  10.854  1.00  0.68           O  
ATOM   1515  H   GLY A 100      19.592  11.368   8.885  1.00  0.68           H  
ATOM   1516 1HA  GLY A 100      17.827  11.307  11.131  1.00  0.68           H  
ATOM   1517 2HA  GLY A 100      19.256  12.319  10.976  1.00  0.68           H  
ATOM   1518  N   ARG A 101      17.924  14.204   9.479  1.00  0.68           N  
ATOM   1519  CA  ARG A 101      17.185  15.428   9.191  1.00  0.68           C  
ATOM   1520  C   ARG A 101      15.833  15.122   8.569  1.00  0.68           C  
ATOM   1521  O   ARG A 101      14.834  15.772   8.898  1.00  0.68           O  
ATOM   1522  CB  ARG A 101      17.979  16.310   8.254  1.00  0.68           C  
ATOM   1523  CG  ARG A 101      17.481  17.710   8.013  1.00  0.68           C  
ATOM   1524  CD  ARG A 101      18.392  18.361   7.056  1.00  0.68           C  
ATOM   1525  NE  ARG A 101      19.742  18.430   7.580  1.00  0.68           N  
ATOM   1526  CZ  ARG A 101      20.228  19.408   8.366  1.00  0.68           C  
ATOM   1527  NH1 ARG A 101      19.476  20.442   8.695  1.00  0.68           N  
ATOM   1528  NH2 ARG A 101      21.469  19.325   8.806  1.00  0.68           N  
ATOM   1529  H   ARG A 101      18.843  14.077   9.032  1.00  0.68           H  
ATOM   1530  HA  ARG A 101      17.029  15.965  10.125  1.00  0.68           H  
ATOM   1531 1HB  ARG A 101      18.987  16.405   8.644  1.00  0.68           H  
ATOM   1532 2HB  ARG A 101      18.046  15.821   7.281  1.00  0.68           H  
ATOM   1533 1HG  ARG A 101      16.479  17.694   7.609  1.00  0.68           H  
ATOM   1534 2HG  ARG A 101      17.494  18.271   8.945  1.00  0.68           H  
ATOM   1535 1HD  ARG A 101      18.421  17.777   6.145  1.00  0.68           H  
ATOM   1536 2HD  ARG A 101      18.050  19.371   6.837  1.00  0.68           H  
ATOM   1537  HE  ARG A 101      20.364  17.621   7.380  1.00  0.68           H  
ATOM   1538 1HH1 ARG A 101      18.527  20.503   8.356  1.00  0.68           H  
ATOM   1539 2HH1 ARG A 101      19.850  21.171   9.284  1.00  0.68           H  
ATOM   1540 1HH2 ARG A 101      22.039  18.520   8.548  1.00  0.68           H  
ATOM   1541 2HH2 ARG A 101      21.848  20.047   9.394  1.00  0.68           H  
ATOM   1542  N   PHE A 102      15.798  14.136   7.661  1.00  0.68           N  
ATOM   1543  CA  PHE A 102      14.566  13.754   6.986  1.00  0.68           C  
ATOM   1544  C   PHE A 102      13.522  13.271   7.971  1.00  0.68           C  
ATOM   1545  O   PHE A 102      12.393  13.774   7.974  1.00  0.68           O  
ATOM   1546  CB  PHE A 102      14.833  12.707   5.900  1.00  0.68           C  
ATOM   1547  CG  PHE A 102      13.581  12.311   5.189  1.00  0.68           C  
ATOM   1548  CD1 PHE A 102      13.044  13.133   4.236  1.00  0.68           C  
ATOM   1549  CD2 PHE A 102      12.927  11.143   5.477  1.00  0.68           C  
ATOM   1550  CE1 PHE A 102      11.872  12.801   3.610  1.00  0.68           C  
ATOM   1551  CE2 PHE A 102      11.747  10.814   4.827  1.00  0.68           C  
ATOM   1552  CZ  PHE A 102      11.234  11.647   3.909  1.00  0.68           C  
ATOM   1553  H   PHE A 102      16.660  13.646   7.413  1.00  0.68           H  
ATOM   1554  HA  PHE A 102      14.140  14.613   6.512  1.00  0.68           H  
ATOM   1555 1HB  PHE A 102      15.545  13.100   5.172  1.00  0.68           H  
ATOM   1556 2HB  PHE A 102      15.274  11.818   6.348  1.00  0.68           H  
ATOM   1557  HD1 PHE A 102      13.550  14.065   3.991  1.00  0.68           H  
ATOM   1558  HD2 PHE A 102      13.350  10.485   6.232  1.00  0.68           H  
ATOM   1559  HE1 PHE A 102      11.449  13.467   2.872  1.00  0.68           H  
ATOM   1560  HE2 PHE A 102      11.221   9.896   5.049  1.00  0.68           H  
ATOM   1561  HZ  PHE A 102      10.310  11.391   3.411  1.00  0.68           H  
ATOM   1562  N   LYS A 103      13.887  12.316   8.825  1.00  0.68           N  
ATOM   1563  CA  LYS A 103      12.946  11.805   9.806  1.00  0.68           C  
ATOM   1564  C   LYS A 103      12.520  12.932  10.741  1.00  0.68           C  
ATOM   1565  O   LYS A 103      11.335  13.093  11.024  1.00  0.68           O  
ATOM   1566  CB  LYS A 103      13.559  10.646  10.582  1.00  0.68           C  
ATOM   1567  CG  LYS A 103      12.618   9.967  11.591  1.00  0.68           C  
ATOM   1568  CD  LYS A 103      13.288   8.728  12.199  1.00  0.68           C  
ATOM   1569  CE  LYS A 103      12.330   7.916  13.086  1.00  0.68           C  
ATOM   1570  NZ  LYS A 103      11.927   8.654  14.314  1.00  0.68           N  
ATOM   1571  H   LYS A 103      14.832  11.931   8.794  1.00  0.68           H  
ATOM   1572  HA  LYS A 103      12.060  11.444   9.284  1.00  0.68           H  
ATOM   1573 1HB  LYS A 103      13.909   9.890   9.878  1.00  0.68           H  
ATOM   1574 2HB  LYS A 103      14.438  11.007  11.124  1.00  0.68           H  
ATOM   1575 1HG  LYS A 103      12.373  10.671  12.394  1.00  0.68           H  
ATOM   1576 2HG  LYS A 103      11.693   9.675  11.096  1.00  0.68           H  
ATOM   1577 1HD  LYS A 103      13.654   8.089  11.395  1.00  0.68           H  
ATOM   1578 2HD  LYS A 103      14.140   9.045  12.801  1.00  0.68           H  
ATOM   1579 1HE  LYS A 103      11.432   7.673  12.512  1.00  0.68           H  
ATOM   1580 2HE  LYS A 103      12.822   6.990  13.379  1.00  0.68           H  
ATOM   1581 1HZ  LYS A 103      11.299   8.097  14.865  1.00  0.68           H  
ATOM   1582 2HZ  LYS A 103      12.732   8.887  14.867  1.00  0.68           H  
ATOM   1583 3HZ  LYS A 103      11.443   9.523  14.059  1.00  0.68           H  
ATOM   1584  N   GLY A 104      13.484  13.744  11.188  1.00  0.69           N  
ATOM   1585  CA  GLY A 104      13.209  14.857  12.087  1.00  0.69           C  
ATOM   1586  C   GLY A 104      12.181  15.812  11.487  1.00  0.69           C  
ATOM   1587  O   GLY A 104      11.174  16.131  12.122  1.00  0.69           O  
ATOM   1588  H   GLY A 104      14.453  13.576  10.917  1.00  0.69           H  
ATOM   1589 1HA  GLY A 104      12.845  14.472  13.040  1.00  0.69           H  
ATOM   1590 2HA  GLY A 104      14.138  15.392  12.283  1.00  0.69           H  
ATOM   1591  N   THR A 105      12.437  16.263  10.261  1.00  0.71           N  
ATOM   1592  CA  THR A 105      11.570  17.194   9.553  1.00  0.71           C  
ATOM   1593  C   THR A 105      10.184  16.596   9.416  1.00  0.71           C  
ATOM   1594  O   THR A 105       9.173  17.265   9.644  1.00  0.71           O  
ATOM   1595  CB  THR A 105      12.157  17.504   8.170  1.00  0.71           C  
ATOM   1596  OG1 THR A 105      13.447  18.091   8.354  1.00  0.71           O  
ATOM   1597  CG2 THR A 105      11.256  18.445   7.385  1.00  0.71           C  
ATOM   1598  H   THR A 105      13.285  15.955   9.794  1.00  0.71           H  
ATOM   1599  HA  THR A 105      11.497  18.117  10.129  1.00  0.71           H  
ATOM   1600  HB  THR A 105      12.275  16.570   7.615  1.00  0.71           H  
ATOM   1601  HG1 THR A 105      14.029  17.401   8.756  1.00  0.71           H  
ATOM   1602 1HG2 THR A 105      11.701  18.645   6.413  1.00  0.71           H  
ATOM   1603 2HG2 THR A 105      10.282  17.977   7.249  1.00  0.71           H  
ATOM   1604 3HG2 THR A 105      11.139  19.379   7.931  1.00  0.71           H  
ATOM   1605  N   LEU A 106      10.132  15.323   9.060  1.00  0.73           N  
ATOM   1606  CA  LEU A 106       8.873  14.637   8.919  1.00  0.73           C  
ATOM   1607  C   LEU A 106       8.118  14.658  10.249  1.00  0.73           C  
ATOM   1608  O   LEU A 106       6.933  14.998  10.288  1.00  0.73           O  
ATOM   1609  CB  LEU A 106       9.152  13.224   8.421  1.00  0.73           C  
ATOM   1610  CG  LEU A 106       8.010  12.344   8.235  1.00  0.73           C  
ATOM   1611  CD1 LEU A 106       7.112  12.941   7.314  1.00  0.73           C  
ATOM   1612  CD2 LEU A 106       8.509  11.050   7.659  1.00  0.73           C  
ATOM   1613  H   LEU A 106      10.993  14.808   8.867  1.00  0.73           H  
ATOM   1614  HA  LEU A 106       8.276  15.160   8.174  1.00  0.73           H  
ATOM   1615 1HB  LEU A 106       9.706  13.273   7.490  1.00  0.73           H  
ATOM   1616 2HB  LEU A 106       9.790  12.738   9.146  1.00  0.73           H  
ATOM   1617  HG  LEU A 106       7.497  12.192   9.178  1.00  0.73           H  
ATOM   1618 1HD1 LEU A 106       6.268  12.276   7.177  1.00  0.73           H  
ATOM   1619 2HD1 LEU A 106       6.789  13.890   7.709  1.00  0.73           H  
ATOM   1620 3HD1 LEU A 106       7.621  13.088   6.401  1.00  0.73           H  
ATOM   1621 1HD2 LEU A 106       7.677  10.383   7.483  1.00  0.73           H  
ATOM   1622 2HD2 LEU A 106       9.017  11.246   6.714  1.00  0.73           H  
ATOM   1623 3HD2 LEU A 106       9.204  10.603   8.358  1.00  0.73           H  
ATOM   1624  N   GLU A 107       8.796  14.341  11.352  1.00  0.78           N  
ATOM   1625  CA  GLU A 107       8.120  14.375  12.638  1.00  0.78           C  
ATOM   1626  C   GLU A 107       7.623  15.785  12.960  1.00  0.78           C  
ATOM   1627  O   GLU A 107       6.511  15.934  13.451  1.00  0.78           O  
ATOM   1628  CB  GLU A 107       9.040  13.861  13.757  1.00  0.78           C  
ATOM   1629  CG  GLU A 107       9.301  12.354  13.703  1.00  0.78           C  
ATOM   1630  CD  GLU A 107      10.293  11.855  14.724  1.00  0.78           C  
ATOM   1631  OE1 GLU A 107      10.858  12.640  15.446  1.00  0.78           O  
ATOM   1632  OE2 GLU A 107      10.488  10.652  14.770  1.00  0.78           O  
ATOM   1633  H   GLU A 107       9.774  14.061  11.290  1.00  0.78           H  
ATOM   1634  HA  GLU A 107       7.253  13.717  12.584  1.00  0.78           H  
ATOM   1635 1HB  GLU A 107      10.003  14.368  13.694  1.00  0.78           H  
ATOM   1636 2HB  GLU A 107       8.604  14.099  14.726  1.00  0.78           H  
ATOM   1637 1HG  GLU A 107       8.359  11.847  13.878  1.00  0.78           H  
ATOM   1638 2HG  GLU A 107       9.644  12.089  12.704  1.00  0.78           H  
ATOM   1639  N   GLU A 108       8.400  16.829  12.637  1.00  0.83           N  
ATOM   1640  CA  GLU A 108       7.943  18.195  12.924  1.00  0.83           C  
ATOM   1641  C   GLU A 108       6.667  18.539  12.148  1.00  0.83           C  
ATOM   1642  O   GLU A 108       5.774  19.210  12.666  1.00  0.83           O  
ATOM   1643  CB  GLU A 108       9.029  19.240  12.608  1.00  0.83           C  
ATOM   1644  CG  GLU A 108      10.231  19.243  13.566  1.00  0.83           C  
ATOM   1645  CD  GLU A 108      11.270  20.310  13.231  1.00  0.83           C  
ATOM   1646  OE1 GLU A 108      11.124  20.977  12.232  1.00  0.83           O  
ATOM   1647  OE2 GLU A 108      12.203  20.456  13.989  1.00  0.83           O  
ATOM   1648  H   GLU A 108       9.322  16.660  12.236  1.00  0.83           H  
ATOM   1649  HA  GLU A 108       7.712  18.258  13.987  1.00  0.83           H  
ATOM   1650 1HB  GLU A 108       9.412  19.064  11.603  1.00  0.83           H  
ATOM   1651 2HB  GLU A 108       8.588  20.235  12.618  1.00  0.83           H  
ATOM   1652 1HG  GLU A 108       9.871  19.408  14.580  1.00  0.83           H  
ATOM   1653 2HG  GLU A 108      10.702  18.264  13.535  1.00  0.83           H  
ATOM   1654  N   ILE A 109       6.572  18.063  10.911  1.00  0.91           N  
ATOM   1655  CA  ILE A 109       5.396  18.291  10.076  1.00  0.91           C  
ATOM   1656  C   ILE A 109       4.152  17.581  10.628  1.00  0.91           C  
ATOM   1657  O   ILE A 109       3.055  18.145  10.634  1.00  0.91           O  
ATOM   1658  CB  ILE A 109       5.679  17.872   8.618  1.00  0.91           C  
ATOM   1659  CG1 ILE A 109       6.701  18.834   8.016  1.00  0.91           C  
ATOM   1660  CG2 ILE A 109       4.385  17.843   7.794  1.00  0.91           C  
ATOM   1661  CD1 ILE A 109       7.251  18.363   6.733  1.00  0.91           C  
ATOM   1662  H   ILE A 109       7.364  17.542  10.529  1.00  0.91           H  
ATOM   1663  HA  ILE A 109       5.192  19.358  10.072  1.00  0.91           H  
ATOM   1664  HB  ILE A 109       6.129  16.879   8.616  1.00  0.91           H  
ATOM   1665 1HG1 ILE A 109       6.226  19.800   7.851  1.00  0.91           H  
ATOM   1666 2HG1 ILE A 109       7.524  18.967   8.717  1.00  0.91           H  
ATOM   1667 1HG2 ILE A 109       4.609  17.537   6.772  1.00  0.91           H  
ATOM   1668 2HG2 ILE A 109       3.684  17.137   8.238  1.00  0.91           H  
ATOM   1669 3HG2 ILE A 109       3.942  18.837   7.788  1.00  0.91           H  
ATOM   1670 1HD1 ILE A 109       7.971  19.089   6.352  1.00  0.91           H  
ATOM   1671 2HD1 ILE A 109       7.744  17.410   6.901  1.00  0.91           H  
ATOM   1672 3HD1 ILE A 109       6.441  18.245   6.022  1.00  0.91           H  
ATOM   1673  N   PHE A 110       4.329  16.338  11.073  1.00  0.99           N  
ATOM   1674  CA  PHE A 110       3.246  15.499  11.591  1.00  0.99           C  
ATOM   1675  C   PHE A 110       3.048  15.438  13.114  1.00  0.99           C  
ATOM   1676  O   PHE A 110       2.256  14.616  13.584  1.00  0.99           O  
ATOM   1677  CB  PHE A 110       3.471  14.088  11.093  1.00  0.99           C  
ATOM   1678  CG  PHE A 110       3.211  13.905   9.666  1.00  0.99           C  
ATOM   1679  CD1 PHE A 110       4.159  14.208   8.751  1.00  0.99           C  
ATOM   1680  CD2 PHE A 110       2.021  13.364   9.233  1.00  0.99           C  
ATOM   1681  CE1 PHE A 110       3.944  14.019   7.437  1.00  0.99           C  
ATOM   1682  CE2 PHE A 110       1.814  13.156   7.905  1.00  0.99           C  
ATOM   1683  CZ  PHE A 110       2.795  13.498   7.024  1.00  0.99           C  
ATOM   1684  H   PHE A 110       5.270  15.940  11.023  1.00  0.99           H  
ATOM   1685  HA  PHE A 110       2.319  15.871  11.158  1.00  0.99           H  
ATOM   1686 1HB  PHE A 110       4.514  13.824  11.277  1.00  0.99           H  
ATOM   1687 2HB  PHE A 110       2.850  13.396  11.653  1.00  0.99           H  
ATOM   1688  HD1 PHE A 110       5.082  14.619   9.079  1.00  0.99           H  
ATOM   1689  HD2 PHE A 110       1.254  13.097   9.960  1.00  0.99           H  
ATOM   1690  HE1 PHE A 110       4.706  14.281   6.709  1.00  0.99           H  
ATOM   1691  HE2 PHE A 110       0.878  12.724   7.545  1.00  0.99           H  
ATOM   1692  HZ  PHE A 110       2.659  13.350   5.989  1.00  0.99           H  
ATOM   1693  N   ALA A 111       3.737  16.271  13.884  1.00  1.07           N  
ATOM   1694  CA  ALA A 111       3.580  16.237  15.338  1.00  1.07           C  
ATOM   1695  C   ALA A 111       3.716  17.626  15.953  1.00  1.07           C  
ATOM   1696  O   ALA A 111       2.708  18.239  16.311  1.00  1.07           O  
ATOM   1697  OXT ALA A 111       4.810  17.948  16.415  1.00  1.07           O  
ATOM   1698  CB  ALA A 111       4.603  15.292  15.956  1.00  1.07           C  
ATOM   1699  H   ALA A 111       4.393  16.919  13.458  1.00  1.07           H  
ATOM   1700  HA  ALA A 111       2.580  15.869  15.561  1.00  1.07           H  
ATOM   1701 1HB  ALA A 111       4.454  15.249  17.033  1.00  1.07           H  
ATOM   1702 2HB  ALA A 111       4.478  14.295  15.531  1.00  1.07           H  
ATOM   1703 3HB  ALA A 111       5.606  15.651  15.745  1.00  1.07           H  
ENDMDL

REMARK ID 642004 DOMAINID 635587 MODEL 3 6g61-NE-1
MODEL     3
ATOM      1  N   MET A   1      -0.468   1.036  -1.677  1.00  2.12           N  
ATOM      2  CA  MET A   1       0.908   0.710  -1.331  1.00  2.12           C  
ATOM      3  C   MET A   1       1.517   1.801  -0.460  1.00  2.12           C  
ATOM      4  O   MET A   1       1.247   1.885   0.737  1.00  2.12           O  
ATOM      5  CB  MET A   1       1.752   0.525  -2.598  1.00  2.12           C  
ATOM      6  CG  MET A   1       1.404  -0.680  -3.446  1.00  2.12           C  
ATOM      7  SD  MET A   1       2.392  -0.747  -4.971  1.00  2.12           S  
ATOM      8  CE  MET A   1       4.005  -1.162  -4.313  1.00  2.12           C  
ATOM      9 1H   MET A   1      -1.082   0.314  -1.330  1.00  2.12           H  
ATOM     10 2H   MET A   1      -0.714   1.919  -1.254  1.00  2.12           H  
ATOM     11 3H   MET A   1      -0.559   1.105  -2.680  1.00  2.12           H  
ATOM     12  HA  MET A   1       0.914  -0.217  -0.758  1.00  2.12           H  
ATOM     13 1HB  MET A   1       1.638   1.393  -3.246  1.00  2.12           H  
ATOM     14 2HB  MET A   1       2.809   0.442  -2.332  1.00  2.12           H  
ATOM     15 1HG  MET A   1       1.582  -1.591  -2.876  1.00  2.12           H  
ATOM     16 2HG  MET A   1       0.350  -0.645  -3.717  1.00  2.12           H  
ATOM     17 1HE  MET A   1       4.719  -1.243  -5.127  1.00  2.12           H  
ATOM     18 2HE  MET A   1       4.330  -0.379  -3.624  1.00  2.12           H  
ATOM     19 3HE  MET A   1       3.950  -2.113  -3.783  1.00  2.12           H  
ATOM     20  N   GLY A   2       2.346   2.635  -1.077  1.00  1.67           N  
ATOM     21  CA  GLY A   2       3.025   3.740  -0.417  1.00  1.67           C  
ATOM     22  C   GLY A   2       3.990   4.347  -1.422  1.00  1.67           C  
ATOM     23  O   GLY A   2       3.980   5.554  -1.670  1.00  1.67           O  
ATOM     24  H   GLY A   2       2.534   2.522  -2.062  1.00  1.67           H  
ATOM     25 1HA  GLY A   2       2.303   4.486  -0.085  1.00  1.67           H  
ATOM     26 2HA  GLY A   2       3.567   3.382   0.459  1.00  1.67           H  
ATOM     27  N   ILE A   3       4.799   3.471  -2.020  1.00  1.30           N  
ATOM     28  CA  ILE A   3       5.778   3.869  -3.020  1.00  1.30           C  
ATOM     29  C   ILE A   3       5.510   3.117  -4.324  1.00  1.30           C  
ATOM     30  O   ILE A   3       5.445   1.890  -4.334  1.00  1.30           O  
ATOM     31  CB  ILE A   3       7.200   3.521  -2.563  1.00  1.30           C  
ATOM     32  CG1 ILE A   3       7.546   4.161  -1.248  1.00  1.30           C  
ATOM     33  CG2 ILE A   3       8.166   4.052  -3.571  1.00  1.30           C  
ATOM     34  CD1 ILE A   3       8.814   3.625  -0.727  1.00  1.30           C  
ATOM     35  H   ILE A   3       4.744   2.501  -1.752  1.00  1.30           H  
ATOM     36  HA  ILE A   3       5.694   4.933  -3.205  1.00  1.30           H  
ATOM     37  HB  ILE A   3       7.315   2.443  -2.466  1.00  1.30           H  
ATOM     38 1HG1 ILE A   3       7.655   5.226  -1.368  1.00  1.30           H  
ATOM     39 2HG1 ILE A   3       6.765   3.968  -0.517  1.00  1.30           H  
ATOM     40 1HG2 ILE A   3       9.160   3.814  -3.231  1.00  1.30           H  
ATOM     41 2HG2 ILE A   3       7.981   3.598  -4.544  1.00  1.30           H  
ATOM     42 3HG2 ILE A   3       8.057   5.132  -3.648  1.00  1.30           H  
ATOM     43 1HD1 ILE A   3       9.054   4.089   0.213  1.00  1.30           H  
ATOM     44 2HD1 ILE A   3       8.721   2.558  -0.595  1.00  1.30           H  
ATOM     45 3HD1 ILE A   3       9.601   3.819  -1.435  1.00  1.30           H  
ATOM     46  N   ILE A   4       5.375   3.836  -5.425  1.00  1.04           N  
ATOM     47  CA  ILE A   4       5.094   3.187  -6.698  1.00  1.04           C  
ATOM     48  C   ILE A   4       6.371   2.959  -7.517  1.00  1.04           C  
ATOM     49  O   ILE A   4       7.077   3.916  -7.817  1.00  1.04           O  
ATOM     50  CB  ILE A   4       4.138   4.061  -7.516  1.00  1.04           C  
ATOM     51  CG1 ILE A   4       2.827   4.227  -6.751  1.00  1.04           C  
ATOM     52  CG2 ILE A   4       3.924   3.470  -8.894  1.00  1.04           C  
ATOM     53  CD1 ILE A   4       1.906   5.245  -7.357  1.00  1.04           C  
ATOM     54  H   ILE A   4       5.436   4.850  -5.368  1.00  1.04           H  
ATOM     55  HA  ILE A   4       4.594   2.255  -6.479  1.00  1.04           H  
ATOM     56  HB  ILE A   4       4.572   5.058  -7.620  1.00  1.04           H  
ATOM     57 1HG1 ILE A   4       2.316   3.267  -6.704  1.00  1.04           H  
ATOM     58 2HG1 ILE A   4       3.059   4.549  -5.732  1.00  1.04           H  
ATOM     59 1HG2 ILE A   4       3.257   4.111  -9.465  1.00  1.04           H  
ATOM     60 2HG2 ILE A   4       4.881   3.392  -9.412  1.00  1.04           H  
ATOM     61 3HG2 ILE A   4       3.484   2.480  -8.801  1.00  1.04           H  
ATOM     62 1HD1 ILE A   4       1.009   5.319  -6.749  1.00  1.04           H  
ATOM     63 2HD1 ILE A   4       2.405   6.209  -7.386  1.00  1.04           H  
ATOM     64 3HD1 ILE A   4       1.642   4.943  -8.367  1.00  1.04           H  
ATOM     65  N   PRO A   5       6.733   1.718  -7.880  1.00  0.88           N  
ATOM     66  CA  PRO A   5       7.929   1.446  -8.650  1.00  0.88           C  
ATOM     67  C   PRO A   5       7.766   1.977 -10.059  1.00  0.88           C  
ATOM     68  O   PRO A   5       6.691   1.848 -10.645  1.00  0.88           O  
ATOM     69  CB  PRO A   5       8.007  -0.082  -8.636  1.00  0.88           C  
ATOM     70  CG  PRO A   5       6.568  -0.543  -8.416  1.00  0.88           C  
ATOM     71  CD  PRO A   5       5.927   0.535  -7.544  1.00  0.88           C  
ATOM     72  HA  PRO A   5       8.796   1.896  -8.157  1.00  0.88           H  
ATOM     73 1HB  PRO A   5       8.433  -0.435  -9.592  1.00  0.88           H  
ATOM     74 2HB  PRO A   5       8.691  -0.413  -7.840  1.00  0.88           H  
ATOM     75 1HG  PRO A   5       6.057  -0.655  -9.385  1.00  0.88           H  
ATOM     76 2HG  PRO A   5       6.556  -1.533  -7.936  1.00  0.88           H  
ATOM     77 1HD  PRO A   5       4.886   0.648  -7.866  1.00  0.88           H  
ATOM     78 2HD  PRO A   5       6.018   0.299  -6.471  1.00  0.88           H  
ATOM     79  N   VAL A   6       8.850   2.498 -10.611  1.00  0.80           N  
ATOM     80  CA  VAL A   6       8.873   2.994 -11.972  1.00  0.80           C  
ATOM     81  C   VAL A   6      10.052   2.440 -12.790  1.00  0.80           C  
ATOM     82  O   VAL A   6      11.224   2.611 -12.412  1.00  0.80           O  
ATOM     83  CB  VAL A   6       8.940   4.524 -11.948  1.00  0.80           C  
ATOM     84  CG1 VAL A   6       8.981   4.970 -13.275  1.00  0.80           C  
ATOM     85  CG2 VAL A   6       7.737   5.129 -11.220  1.00  0.80           C  
ATOM     86  H   VAL A   6       9.684   2.583 -10.044  1.00  0.80           H  
ATOM     87  HA  VAL A   6       7.947   2.691 -12.464  1.00  0.80           H  
ATOM     88  HB  VAL A   6       9.842   4.839 -11.458  1.00  0.80           H  
ATOM     89 1HG1 VAL A   6       9.003   5.987 -13.255  1.00  0.80           H  
ATOM     90 2HG1 VAL A   6       9.849   4.575 -13.797  1.00  0.80           H  
ATOM     91 3HG1 VAL A   6       8.112   4.657 -13.743  1.00  0.80           H  
ATOM     92 1HG2 VAL A   6       7.812   6.214 -11.237  1.00  0.80           H  
ATOM     93 2HG2 VAL A   6       6.815   4.822 -11.723  1.00  0.80           H  
ATOM     94 3HG2 VAL A   6       7.716   4.788 -10.187  1.00  0.80           H  
ATOM     95  N   ASP A   7       9.731   1.777 -13.909  1.00  0.76           N  
ATOM     96  CA  ASP A   7      10.743   1.171 -14.776  1.00  0.76           C  
ATOM     97  C   ASP A   7      10.942   1.807 -16.164  1.00  0.76           C  
ATOM     98  O   ASP A   7      11.701   1.275 -16.964  1.00  0.76           O  
ATOM     99  CB  ASP A   7      10.418  -0.311 -14.979  1.00  0.76           C  
ATOM    100  CG  ASP A   7      10.552  -1.162 -13.707  1.00  0.76           C  
ATOM    101  OD1 ASP A   7      11.513  -0.981 -13.003  1.00  0.76           O  
ATOM    102  OD2 ASP A   7       9.705  -1.994 -13.467  1.00  0.76           O  
ATOM    103  H   ASP A   7       8.741   1.682 -14.168  1.00  0.76           H  
ATOM    104  HA  ASP A   7      11.699   1.236 -14.255  1.00  0.76           H  
ATOM    105 1HB  ASP A   7       9.389  -0.398 -15.346  1.00  0.76           H  
ATOM    106 2HB  ASP A   7      11.073  -0.720 -15.748  1.00  0.76           H  
ATOM    107  N   THR A   8      10.253   2.902 -16.472  1.00  0.77           N  
ATOM    108  CA  THR A   8      10.379   3.520 -17.807  1.00  0.77           C  
ATOM    109  C   THR A   8       9.908   4.979 -17.818  1.00  0.77           C  
ATOM    110  O   THR A   8       9.053   5.358 -17.018  1.00  0.77           O  
ATOM    111  CB  THR A   8       9.610   2.701 -18.867  1.00  0.77           C  
ATOM    112  OG1 THR A   8       9.855   3.238 -20.173  1.00  0.77           O  
ATOM    113  CG2 THR A   8       8.156   2.733 -18.581  1.00  0.77           C  
ATOM    114  H   THR A   8       9.636   3.303 -15.781  1.00  0.77           H  
ATOM    115  HA  THR A   8      11.432   3.507 -18.095  1.00  0.77           H  
ATOM    116  HB  THR A   8       9.952   1.667 -18.847  1.00  0.77           H  
ATOM    117  HG1 THR A   8      10.720   2.941 -20.472  1.00  0.77           H  
ATOM    118 1HG2 THR A   8       7.620   2.149 -19.326  1.00  0.77           H  
ATOM    119 2HG2 THR A   8       7.986   2.311 -17.595  1.00  0.77           H  
ATOM    120 3HG2 THR A   8       7.813   3.743 -18.608  1.00  0.77           H  
ATOM    121  N   GLU A   9      10.369   5.769 -18.795  1.00  0.79           N  
ATOM    122  CA  GLU A   9       9.902   7.147 -18.978  1.00  0.79           C  
ATOM    123  C   GLU A   9       8.384   7.280 -18.963  1.00  0.79           C  
ATOM    124  O   GLU A   9       7.852   8.207 -18.355  1.00  0.79           O  
ATOM    125  CB  GLU A   9      10.424   7.722 -20.297  1.00  0.79           C  
ATOM    126  CG  GLU A   9      10.003   9.148 -20.561  1.00  0.79           C  
ATOM    127  CD  GLU A   9      10.505   9.681 -21.891  1.00  0.79           C  
ATOM    128  OE1 GLU A   9      11.129   8.951 -22.615  1.00  0.79           O  
ATOM    129  OE2 GLU A   9      10.232  10.826 -22.187  1.00  0.79           O  
ATOM    130  H   GLU A   9      11.100   5.437 -19.416  1.00  0.79           H  
ATOM    131  HA  GLU A   9      10.292   7.752 -18.176  1.00  0.79           H  
ATOM    132 1HB  GLU A   9      11.501   7.726 -20.292  1.00  0.79           H  
ATOM    133 2HB  GLU A   9      10.094   7.101 -21.130  1.00  0.79           H  
ATOM    134 1HG  GLU A   9       8.913   9.186 -20.555  1.00  0.79           H  
ATOM    135 2HG  GLU A   9      10.368   9.781 -19.751  1.00  0.79           H  
ATOM    136  N   ASP A  10       7.667   6.364 -19.609  1.00  0.82           N  
ATOM    137  CA  ASP A  10       6.210   6.472 -19.617  1.00  0.82           C  
ATOM    138  C   ASP A  10       5.625   6.416 -18.200  1.00  0.82           C  
ATOM    139  O   ASP A  10       4.626   7.073 -17.906  1.00  0.82           O  
ATOM    140  CB  ASP A  10       5.581   5.364 -20.461  1.00  0.82           C  
ATOM    141  CG  ASP A  10       5.788   5.546 -21.963  1.00  0.82           C  
ATOM    142  OD1 ASP A  10       6.184   6.613 -22.375  1.00  0.82           O  
ATOM    143  OD2 ASP A  10       5.533   4.614 -22.688  1.00  0.82           O  
ATOM    144  H   ASP A  10       8.137   5.608 -20.091  1.00  0.82           H  
ATOM    145  HA  ASP A  10       5.940   7.434 -20.054  1.00  0.82           H  
ATOM    146 1HB  ASP A  10       6.001   4.405 -20.167  1.00  0.82           H  
ATOM    147 2HB  ASP A  10       4.511   5.323 -20.258  1.00  0.82           H  
ATOM    148  N   GLU A  11       6.237   5.615 -17.331  1.00  0.86           N  
ATOM    149  CA  GLU A  11       5.762   5.436 -15.972  1.00  0.86           C  
ATOM    150  C   GLU A  11       6.230   6.600 -15.103  1.00  0.86           C  
ATOM    151  O   GLU A  11       5.515   7.026 -14.190  1.00  0.86           O  
ATOM    152  CB  GLU A  11       6.192   4.065 -15.439  1.00  0.86           C  
ATOM    153  CG  GLU A  11       5.502   2.886 -16.081  1.00  0.86           C  
ATOM    154  CD  GLU A  11       6.030   1.562 -15.574  1.00  0.86           C  
ATOM    155  OE1 GLU A  11       7.026   1.562 -14.869  1.00  0.86           O  
ATOM    156  OE2 GLU A  11       5.442   0.554 -15.888  1.00  0.86           O  
ATOM    157  H   GLU A  11       7.098   5.159 -17.598  1.00  0.86           H  
ATOM    158  HA  GLU A  11       4.677   5.442 -15.990  1.00  0.86           H  
ATOM    159 1HB  GLU A  11       7.253   3.927 -15.629  1.00  0.86           H  
ATOM    160 2HB  GLU A  11       6.019   4.011 -14.365  1.00  0.86           H  
ATOM    161 1HG  GLU A  11       4.437   2.946 -15.858  1.00  0.86           H  
ATOM    162 2HG  GLU A  11       5.618   2.945 -17.159  1.00  0.86           H  
ATOM    163  N   LEU A  12       7.408   7.157 -15.416  1.00  0.90           N  
ATOM    164  CA  LEU A  12       7.902   8.330 -14.697  1.00  0.90           C  
ATOM    165  C   LEU A  12       6.929   9.467 -14.927  1.00  0.90           C  
ATOM    166  O   LEU A  12       6.525  10.162 -13.990  1.00  0.90           O  
ATOM    167  CB  LEU A  12       9.314   8.716 -15.187  1.00  0.90           C  
ATOM    168  CG  LEU A  12      10.413   7.787 -14.765  1.00  0.90           C  
ATOM    169  CD1 LEU A  12      11.694   7.999 -15.456  1.00  0.90           C  
ATOM    170  CD2 LEU A  12      10.665   8.061 -13.335  1.00  0.90           C  
ATOM    171  H   LEU A  12       7.968   6.738 -16.160  1.00  0.90           H  
ATOM    172  HA  LEU A  12       7.934   8.108 -13.629  1.00  0.90           H  
ATOM    173 1HB  LEU A  12       9.306   8.769 -16.269  1.00  0.90           H  
ATOM    174 2HB  LEU A  12       9.548   9.702 -14.803  1.00  0.90           H  
ATOM    175  HG  LEU A  12      10.110   6.775 -14.952  1.00  0.90           H  
ATOM    176 1HD1 LEU A  12      12.402   7.313 -15.043  1.00  0.90           H  
ATOM    177 2HD1 LEU A  12      11.609   7.838 -16.507  1.00  0.90           H  
ATOM    178 3HD1 LEU A  12      12.015   8.949 -15.284  1.00  0.90           H  
ATOM    179 1HD2 LEU A  12      11.425   7.396 -13.030  1.00  0.90           H  
ATOM    180 2HD2 LEU A  12      10.997   9.086 -13.212  1.00  0.90           H  
ATOM    181 3HD2 LEU A  12       9.776   7.916 -12.737  1.00  0.90           H  
ATOM    182  N   LYS A  13       6.485   9.594 -16.182  1.00  0.95           N  
ATOM    183  CA  LYS A  13       5.516  10.604 -16.555  1.00  0.95           C  
ATOM    184  C   LYS A  13       4.132  10.322 -15.986  1.00  0.95           C  
ATOM    185  O   LYS A  13       3.476  11.240 -15.497  1.00  0.95           O  
ATOM    186  CB  LYS A  13       5.450  10.740 -18.069  1.00  0.95           C  
ATOM    187  CG  LYS A  13       6.672  11.397 -18.687  1.00  0.95           C  
ATOM    188  CD  LYS A  13       6.546  11.479 -20.193  1.00  0.95           C  
ATOM    189  CE  LYS A  13       7.740  12.177 -20.805  1.00  0.95           C  
ATOM    190  NZ  LYS A  13       7.676  12.182 -22.294  1.00  0.95           N  
ATOM    191  H   LYS A  13       6.864   8.985 -16.907  1.00  0.95           H  
ATOM    192  HA  LYS A  13       5.852  11.556 -16.149  1.00  0.95           H  
ATOM    193 1HB  LYS A  13       5.349   9.744 -18.513  1.00  0.95           H  
ATOM    194 2HB  LYS A  13       4.569  11.313 -18.349  1.00  0.95           H  
ATOM    195 1HG  LYS A  13       6.796  12.399 -18.280  1.00  0.95           H  
ATOM    196 2HG  LYS A  13       7.558  10.808 -18.440  1.00  0.95           H  
ATOM    197 1HD  LYS A  13       6.486  10.464 -20.601  1.00  0.95           H  
ATOM    198 2HD  LYS A  13       5.639  12.017 -20.461  1.00  0.95           H  
ATOM    199 1HE  LYS A  13       7.776  13.205 -20.451  1.00  0.95           H  
ATOM    200 2HE  LYS A  13       8.639  11.673 -20.486  1.00  0.95           H  
ATOM    201 1HZ  LYS A  13       8.498  12.649 -22.665  1.00  0.95           H  
ATOM    202 2HZ  LYS A  13       7.650  11.223 -22.636  1.00  0.95           H  
ATOM    203 3HZ  LYS A  13       6.847  12.665 -22.596  1.00  0.95           H  
ATOM    204  N   ASN A  14       3.682   9.060 -15.992  1.00  0.99           N  
ATOM    205  CA  ASN A  14       2.366   8.766 -15.428  1.00  0.99           C  
ATOM    206  C   ASN A  14       2.338   9.079 -13.931  1.00  0.99           C  
ATOM    207  O   ASN A  14       1.361   9.633 -13.418  1.00  0.99           O  
ATOM    208  CB  ASN A  14       1.986   7.317 -15.668  1.00  0.99           C  
ATOM    209  CG  ASN A  14       1.624   7.029 -17.108  1.00  0.99           C  
ATOM    210  OD1 ASN A  14       1.298   7.937 -17.885  1.00  0.99           O  
ATOM    211  ND2 ASN A  14       1.664   5.772 -17.478  1.00  0.99           N  
ATOM    212  H   ASN A  14       4.220   8.313 -16.430  1.00  0.99           H  
ATOM    213  HA  ASN A  14       1.631   9.408 -15.912  1.00  0.99           H  
ATOM    214 1HB  ASN A  14       2.816   6.681 -15.381  1.00  0.99           H  
ATOM    215 2HB  ASN A  14       1.142   7.055 -15.033  1.00  0.99           H  
ATOM    216 1HD2 ASN A  14       1.437   5.521 -18.418  1.00  0.99           H  
ATOM    217 2HD2 ASN A  14       1.927   5.070 -16.821  1.00  0.99           H  
ATOM    218  N   GLY A  15       3.436   8.760 -13.237  1.00  1.03           N  
ATOM    219  CA  GLY A  15       3.584   9.027 -11.812  1.00  1.03           C  
ATOM    220  C   GLY A  15       3.527  10.525 -11.542  1.00  1.03           C  
ATOM    221  O   GLY A  15       2.735  11.000 -10.716  1.00  1.03           O  
ATOM    222  H   GLY A  15       4.201   8.285 -13.714  1.00  1.03           H  
ATOM    223 1HA  GLY A  15       2.798   8.516 -11.258  1.00  1.03           H  
ATOM    224 2HA  GLY A  15       4.540   8.627 -11.474  1.00  1.03           H  
ATOM    225  N   PHE A  16       4.376  11.265 -12.259  1.00  1.07           N  
ATOM    226  CA  PHE A  16       4.480  12.708 -12.139  1.00  1.07           C  
ATOM    227  C   PHE A  16       3.130  13.340 -12.405  1.00  1.07           C  
ATOM    228  O   PHE A  16       2.678  14.196 -11.634  1.00  1.07           O  
ATOM    229  CB  PHE A  16       5.522  13.235 -13.121  1.00  1.07           C  
ATOM    230  CG  PHE A  16       5.705  14.696 -13.084  1.00  1.07           C  
ATOM    231  CD1 PHE A  16       6.494  15.278 -12.103  1.00  1.07           C  
ATOM    232  CD2 PHE A  16       5.095  15.510 -14.027  1.00  1.07           C  
ATOM    233  CE1 PHE A  16       6.663  16.638 -12.078  1.00  1.07           C  
ATOM    234  CE2 PHE A  16       5.268  16.873 -13.996  1.00  1.07           C  
ATOM    235  CZ  PHE A  16       6.054  17.435 -13.021  1.00  1.07           C  
ATOM    236  H   PHE A  16       5.001  10.801 -12.920  1.00  1.07           H  
ATOM    237  HA  PHE A  16       4.786  12.959 -11.125  1.00  1.07           H  
ATOM    238 1HB  PHE A  16       6.483  12.761 -12.932  1.00  1.07           H  
ATOM    239 2HB  PHE A  16       5.226  12.958 -14.131  1.00  1.07           H  
ATOM    240  HD1 PHE A  16       6.981  14.647 -11.355  1.00  1.07           H  
ATOM    241  HD2 PHE A  16       4.473  15.055 -14.798  1.00  1.07           H  
ATOM    242  HE1 PHE A  16       7.270  17.092 -11.323  1.00  1.07           H  
ATOM    243  HE2 PHE A  16       4.786  17.506 -14.739  1.00  1.07           H  
ATOM    244  HZ  PHE A  16       6.195  18.515 -12.989  1.00  1.07           H  
ATOM    245  N   GLY A  17       2.494  12.912 -13.496  1.00  1.10           N  
ATOM    246  CA  GLY A  17       1.188  13.375 -13.917  1.00  1.10           C  
ATOM    247  C   GLY A  17       0.170  13.160 -12.815  1.00  1.10           C  
ATOM    248  O   GLY A  17      -0.474  14.105 -12.387  1.00  1.10           O  
ATOM    249  H   GLY A  17       2.940  12.213 -14.080  1.00  1.10           H  
ATOM    250 1HA  GLY A  17       1.236  14.429 -14.188  1.00  1.10           H  
ATOM    251 2HA  GLY A  17       0.886  12.823 -14.808  1.00  1.10           H  
ATOM    252  N   ARG A  18       0.043  11.932 -12.313  1.00  1.12           N  
ATOM    253  CA  ARG A  18      -0.908  11.648 -11.242  1.00  1.12           C  
ATOM    254  C   ARG A  18      -0.772  12.640 -10.089  1.00  1.12           C  
ATOM    255  O   ARG A  18      -1.758  13.248  -9.646  1.00  1.12           O  
ATOM    256  CB  ARG A  18      -0.679  10.235 -10.719  1.00  1.12           C  
ATOM    257  CG  ARG A  18      -1.566   9.790  -9.578  1.00  1.12           C  
ATOM    258  CD  ARG A  18      -1.257   8.385  -9.176  1.00  1.12           C  
ATOM    259  NE  ARG A  18      -2.021   7.970  -8.012  1.00  1.12           N  
ATOM    260  CZ  ARG A  18      -2.072   6.712  -7.535  1.00  1.12           C  
ATOM    261  NH1 ARG A  18      -1.418   5.749  -8.142  1.00  1.12           N  
ATOM    262  NH2 ARG A  18      -2.787   6.445  -6.457  1.00  1.12           N  
ATOM    263  H   ARG A  18       0.607  11.167 -12.687  1.00  1.12           H  
ATOM    264  HA  ARG A  18      -1.915  11.719 -11.649  1.00  1.12           H  
ATOM    265 1HB  ARG A  18      -0.810   9.529 -11.539  1.00  1.12           H  
ATOM    266 2HB  ARG A  18       0.351  10.138 -10.384  1.00  1.12           H  
ATOM    267 1HG  ARG A  18      -1.397  10.438  -8.717  1.00  1.12           H  
ATOM    268 2HG  ARG A  18      -2.612   9.846  -9.880  1.00  1.12           H  
ATOM    269 1HD  ARG A  18      -1.493   7.712  -9.999  1.00  1.12           H  
ATOM    270 2HD  ARG A  18      -0.195   8.306  -8.934  1.00  1.12           H  
ATOM    271  HE  ARG A  18      -2.540   8.682  -7.514  1.00  1.12           H  
ATOM    272 1HH1 ARG A  18      -0.872   5.951  -8.968  1.00  1.12           H  
ATOM    273 2HH1 ARG A  18      -1.461   4.805  -7.784  1.00  1.12           H  
ATOM    274 1HH2 ARG A  18      -3.291   7.187  -5.990  1.00  1.12           H  
ATOM    275 2HH2 ARG A  18      -2.828   5.502  -6.099  1.00  1.12           H  
ATOM    276  N   GLY A  19       0.459  12.827  -9.612  1.00  1.14           N  
ATOM    277  CA  GLY A  19       0.699  13.759  -8.525  1.00  1.14           C  
ATOM    278  C   GLY A  19       0.290  15.178  -8.925  1.00  1.14           C  
ATOM    279  O   GLY A  19      -0.492  15.846  -8.243  1.00  1.14           O  
ATOM    280  H   GLY A  19       1.242  12.307 -10.021  1.00  1.14           H  
ATOM    281 1HA  GLY A  19       0.139  13.443  -7.647  1.00  1.14           H  
ATOM    282 2HA  GLY A  19       1.757  13.743  -8.261  1.00  1.14           H  
ATOM    283  N   THR A  20       0.811  15.628 -10.058  1.00  1.14           N  
ATOM    284  CA  THR A  20       0.590  16.974 -10.549  1.00  1.14           C  
ATOM    285  C   THR A  20      -0.887  17.307 -10.782  1.00  1.14           C  
ATOM    286  O   THR A  20      -1.416  18.277 -10.228  1.00  1.14           O  
ATOM    287  CB  THR A  20       1.348  17.112 -11.879  1.00  1.14           C  
ATOM    288  OG1 THR A  20       2.736  16.891 -11.656  1.00  1.14           O  
ATOM    289  CG2 THR A  20       1.140  18.461 -12.503  1.00  1.14           C  
ATOM    290  H   THR A  20       1.415  15.017 -10.602  1.00  1.14           H  
ATOM    291  HA  THR A  20       0.990  17.671  -9.822  1.00  1.14           H  
ATOM    292  HB  THR A  20       0.988  16.355 -12.568  1.00  1.14           H  
ATOM    293  HG1 THR A  20       2.867  15.926 -11.497  1.00  1.14           H  
ATOM    294 1HG2 THR A  20       1.687  18.508 -13.442  1.00  1.14           H  
ATOM    295 2HG2 THR A  20       0.079  18.614 -12.691  1.00  1.14           H  
ATOM    296 3HG2 THR A  20       1.496  19.228 -11.846  1.00  1.14           H  
ATOM    297  N   GLU A  21      -1.571  16.469 -11.550  1.00  1.11           N  
ATOM    298  CA  GLU A  21      -2.967  16.658 -11.921  1.00  1.11           C  
ATOM    299  C   GLU A  21      -3.890  16.645 -10.717  1.00  1.11           C  
ATOM    300  O   GLU A  21      -4.871  17.385 -10.671  1.00  1.11           O  
ATOM    301  CB  GLU A  21      -3.401  15.601 -12.939  1.00  1.11           C  
ATOM    302  CG  GLU A  21      -2.744  15.749 -14.322  1.00  1.11           C  
ATOM    303  CD  GLU A  21      -3.145  14.668 -15.310  1.00  1.11           C  
ATOM    304  OE1 GLU A  21      -3.850  13.761 -14.932  1.00  1.11           O  
ATOM    305  OE2 GLU A  21      -2.735  14.753 -16.446  1.00  1.11           O  
ATOM    306  H   GLU A  21      -1.085  15.663 -11.918  1.00  1.11           H  
ATOM    307  HA  GLU A  21      -3.055  17.639 -12.395  1.00  1.11           H  
ATOM    308 1HB  GLU A  21      -3.149  14.608 -12.553  1.00  1.11           H  
ATOM    309 2HB  GLU A  21      -4.481  15.638 -13.068  1.00  1.11           H  
ATOM    310 1HG  GLU A  21      -3.015  16.720 -14.735  1.00  1.11           H  
ATOM    311 2HG  GLU A  21      -1.661  15.731 -14.193  1.00  1.11           H  
ATOM    312  N   GLY A  22      -3.572  15.813  -9.721  1.00  1.06           N  
ATOM    313  CA  GLY A  22      -4.389  15.730  -8.526  1.00  1.06           C  
ATOM    314  C   GLY A  22      -4.069  16.832  -7.509  1.00  1.06           C  
ATOM    315  O   GLY A  22      -4.692  16.888  -6.445  1.00  1.06           O  
ATOM    316  H   GLY A  22      -2.765  15.189  -9.796  1.00  1.06           H  
ATOM    317 1HA  GLY A  22      -5.440  15.783  -8.803  1.00  1.06           H  
ATOM    318 2HA  GLY A  22      -4.231  14.757  -8.061  1.00  1.06           H  
ATOM    319  N   GLY A  23      -3.081  17.691  -7.807  1.00  0.99           N  
ATOM    320  CA  GLY A  23      -2.687  18.746  -6.884  1.00  0.99           C  
ATOM    321  C   GLY A  23      -1.951  18.198  -5.665  1.00  0.99           C  
ATOM    322  O   GLY A  23      -2.024  18.781  -4.579  1.00  0.99           O  
ATOM    323  H   GLY A  23      -2.592  17.636  -8.698  1.00  0.99           H  
ATOM    324 1HA  GLY A  23      -2.045  19.452  -7.412  1.00  0.99           H  
ATOM    325 2HA  GLY A  23      -3.572  19.294  -6.565  1.00  0.99           H  
ATOM    326  N   LYS A  24      -1.273  17.062  -5.820  1.00  0.91           N  
ATOM    327  CA  LYS A  24      -0.611  16.433  -4.696  1.00  0.91           C  
ATOM    328  C   LYS A  24       0.909  16.582  -4.743  1.00  0.91           C  
ATOM    329  O   LYS A  24       1.481  16.854  -5.806  1.00  0.91           O  
ATOM    330  CB  LYS A  24      -0.943  14.938  -4.666  1.00  0.91           C  
ATOM    331  CG  LYS A  24      -2.421  14.631  -4.616  1.00  0.91           C  
ATOM    332  CD  LYS A  24      -3.044  15.167  -3.341  1.00  0.91           C  
ATOM    333  CE  LYS A  24      -4.520  14.799  -3.234  1.00  0.91           C  
ATOM    334  NZ  LYS A  24      -5.153  15.376  -2.007  1.00  0.91           N  
ATOM    335  H   LYS A  24      -1.207  16.624  -6.736  1.00  0.91           H  
ATOM    336  HA  LYS A  24      -1.021  16.877  -3.799  1.00  0.91           H  
ATOM    337 1HB  LYS A  24      -0.530  14.461  -5.548  1.00  0.91           H  
ATOM    338 2HB  LYS A  24      -0.472  14.474  -3.791  1.00  0.91           H  
ATOM    339 1HG  LYS A  24      -2.915  15.078  -5.473  1.00  0.91           H  
ATOM    340 2HG  LYS A  24      -2.566  13.554  -4.657  1.00  0.91           H  
ATOM    341 1HD  LYS A  24      -2.513  14.758  -2.473  1.00  0.91           H  
ATOM    342 2HD  LYS A  24      -2.949  16.253  -3.315  1.00  0.91           H  
ATOM    343 1HE  LYS A  24      -5.042  15.177  -4.114  1.00  0.91           H  
ATOM    344 2HE  LYS A  24      -4.616  13.715  -3.201  1.00  0.91           H  
ATOM    345 1HZ  LYS A  24      -6.118  15.118  -1.961  1.00  0.91           H  
ATOM    346 2HZ  LYS A  24      -4.662  15.015  -1.171  1.00  0.91           H  
ATOM    347 3HZ  LYS A  24      -5.069  16.378  -2.025  1.00  0.91           H  
ATOM    348  N   PRO A  25       1.569  16.569  -3.585  1.00  0.83           N  
ATOM    349  CA  PRO A  25       2.979  16.324  -3.412  1.00  0.83           C  
ATOM    350  C   PRO A  25       3.393  14.940  -3.898  1.00  0.83           C  
ATOM    351  O   PRO A  25       2.628  13.971  -3.767  1.00  0.83           O  
ATOM    352  CB  PRO A  25       3.163  16.466  -1.921  1.00  0.83           C  
ATOM    353  CG  PRO A  25       2.028  17.340  -1.455  1.00  0.83           C  
ATOM    354  CD  PRO A  25       0.877  16.978  -2.338  1.00  0.83           C  
ATOM    355  HA  PRO A  25       3.542  17.080  -3.934  1.00  0.83           H  
ATOM    356 1HB  PRO A  25       3.096  15.472  -1.501  1.00  0.83           H  
ATOM    357 2HB  PRO A  25       4.164  16.860  -1.692  1.00  0.83           H  
ATOM    358 1HG  PRO A  25       1.803  17.153  -0.402  1.00  0.83           H  
ATOM    359 2HG  PRO A  25       2.314  18.397  -1.526  1.00  0.83           H  
ATOM    360 1HD  PRO A  25       0.286  16.144  -1.902  1.00  0.83           H  
ATOM    361 2HD  PRO A  25       0.282  17.895  -2.487  1.00  0.83           H  
ATOM    362  N   THR A  26       4.611  14.847  -4.408  1.00  0.76           N  
ATOM    363  CA  THR A  26       5.185  13.576  -4.829  1.00  0.76           C  
ATOM    364  C   THR A  26       6.698  13.542  -4.658  1.00  0.76           C  
ATOM    365  O   THR A  26       7.381  14.564  -4.800  1.00  0.76           O  
ATOM    366  CB  THR A  26       4.784  13.253  -6.294  1.00  0.76           C  
ATOM    367  OG1 THR A  26       5.331  11.997  -6.697  1.00  0.76           O  
ATOM    368  CG2 THR A  26       5.236  14.322  -7.241  1.00  0.76           C  
ATOM    369  H   THR A  26       5.155  15.703  -4.509  1.00  0.76           H  
ATOM    370  HA  THR A  26       4.769  12.809  -4.187  1.00  0.76           H  
ATOM    371  HB  THR A  26       3.698  13.181  -6.340  1.00  0.76           H  
ATOM    372  HG1 THR A  26       5.250  11.359  -5.965  1.00  0.76           H  
ATOM    373 1HG2 THR A  26       4.917  14.072  -8.255  1.00  0.76           H  
ATOM    374 2HG2 THR A  26       4.797  15.275  -6.946  1.00  0.76           H  
ATOM    375 3HG2 THR A  26       6.319  14.381  -7.200  1.00  0.76           H  
ATOM    376  N   ILE A  27       7.225  12.362  -4.341  1.00  0.71           N  
ATOM    377  CA  ILE A  27       8.672  12.214  -4.205  1.00  0.71           C  
ATOM    378  C   ILE A  27       9.237  11.115  -5.064  1.00  0.71           C  
ATOM    379  O   ILE A  27       8.855   9.951  -4.936  1.00  0.71           O  
ATOM    380  CB  ILE A  27       9.134  11.959  -2.757  1.00  0.71           C  
ATOM    381  CG1 ILE A  27       8.750  13.061  -1.897  1.00  0.71           C  
ATOM    382  CG2 ILE A  27      10.667  11.745  -2.699  1.00  0.71           C  
ATOM    383  CD1 ILE A  27       9.122  12.817  -0.513  1.00  0.71           C  
ATOM    384  H   ILE A  27       6.594  11.567  -4.252  1.00  0.71           H  
ATOM    385  HA  ILE A  27       9.133  13.143  -4.524  1.00  0.71           H  
ATOM    386  HB  ILE A  27       8.639  11.065  -2.377  1.00  0.71           H  
ATOM    387 1HG1 ILE A  27       9.219  13.973  -2.243  1.00  0.71           H  
ATOM    388 2HG1 ILE A  27       7.678  13.188  -1.945  1.00  0.71           H  
ATOM    389 1HG2 ILE A  27      10.964  11.553  -1.677  1.00  0.71           H  
ATOM    390 2HG2 ILE A  27      10.945  10.893  -3.318  1.00  0.71           H  
ATOM    391 3HG2 ILE A  27      11.173  12.644  -3.066  1.00  0.71           H  
ATOM    392 1HD1 ILE A  27       8.801  13.654   0.062  1.00  0.71           H  
ATOM    393 2HD1 ILE A  27       8.655  11.908  -0.146  1.00  0.71           H  
ATOM    394 3HD1 ILE A  27      10.194  12.719  -0.458  1.00  0.71           H  
ATOM    395  N   PHE A  28      10.193  11.482  -5.893  1.00  0.68           N  
ATOM    396  CA  PHE A  28      10.855  10.539  -6.767  1.00  0.68           C  
ATOM    397  C   PHE A  28      12.222  10.151  -6.232  1.00  0.68           C  
ATOM    398  O   PHE A  28      13.129  10.983  -6.155  1.00  0.68           O  
ATOM    399  CB  PHE A  28      10.972  11.137  -8.154  1.00  0.68           C  
ATOM    400  CG  PHE A  28       9.718  11.212  -8.913  1.00  0.68           C  
ATOM    401  CD1 PHE A  28       8.749  12.139  -8.619  1.00  0.68           C  
ATOM    402  CD2 PHE A  28       9.532  10.370 -10.005  1.00  0.68           C  
ATOM    403  CE1 PHE A  28       7.613  12.195  -9.374  1.00  0.68           C  
ATOM    404  CE2 PHE A  28       8.406  10.427 -10.752  1.00  0.68           C  
ATOM    405  CZ  PHE A  28       7.450  11.332 -10.431  1.00  0.68           C  
ATOM    406  H   PHE A  28      10.465  12.467  -5.915  1.00  0.68           H  
ATOM    407  HA  PHE A  28      10.249   9.633  -6.824  1.00  0.68           H  
ATOM    408 1HB  PHE A  28      11.398  12.137  -8.085  1.00  0.68           H  
ATOM    409 2HB  PHE A  28      11.633  10.527  -8.718  1.00  0.68           H  
ATOM    410  HD1 PHE A  28       8.888  12.822  -7.778  1.00  0.68           H  
ATOM    411  HD2 PHE A  28      10.302   9.659 -10.270  1.00  0.68           H  
ATOM    412  HE1 PHE A  28       6.840  12.915  -9.142  1.00  0.68           H  
ATOM    413  HE2 PHE A  28       8.266   9.759 -11.606  1.00  0.68           H  
ATOM    414  HZ  PHE A  28       6.572  11.375 -11.011  1.00  0.68           H  
ATOM    415  N   ASP A  29      12.333   8.891  -5.809  1.00  0.67           N  
ATOM    416  CA  ASP A  29      13.540   8.307  -5.229  1.00  0.67           C  
ATOM    417  C   ASP A  29      14.313   7.548  -6.305  1.00  0.67           C  
ATOM    418  O   ASP A  29      13.875   6.483  -6.750  1.00  0.67           O  
ATOM    419  CB  ASP A  29      13.167   7.356  -4.090  1.00  0.67           C  
ATOM    420  CG  ASP A  29      14.371   6.742  -3.297  1.00  0.67           C  
ATOM    421  OD1 ASP A  29      15.495   7.090  -3.549  1.00  0.67           O  
ATOM    422  OD2 ASP A  29      14.114   5.902  -2.463  1.00  0.67           O  
ATOM    423  H   ASP A  29      11.516   8.284  -5.886  1.00  0.67           H  
ATOM    424  HA  ASP A  29      14.173   9.103  -4.840  1.00  0.67           H  
ATOM    425 1HB  ASP A  29      12.556   7.919  -3.401  1.00  0.67           H  
ATOM    426 2HB  ASP A  29      12.549   6.547  -4.479  1.00  0.67           H  
ATOM    427  N   PHE A  30      15.410   8.116  -6.768  1.00  0.68           N  
ATOM    428  CA  PHE A  30      16.191   7.536  -7.848  1.00  0.68           C  
ATOM    429  C   PHE A  30      17.272   6.662  -7.254  1.00  0.68           C  
ATOM    430  O   PHE A  30      18.145   7.147  -6.533  1.00  0.68           O  
ATOM    431  CB  PHE A  30      16.770   8.646  -8.694  1.00  0.68           C  
ATOM    432  CG  PHE A  30      15.699   9.416  -9.420  1.00  0.68           C  
ATOM    433  CD1 PHE A  30      15.073  10.483  -8.806  1.00  0.68           C  
ATOM    434  CD2 PHE A  30      15.302   9.075 -10.698  1.00  0.68           C  
ATOM    435  CE1 PHE A  30      14.102  11.190  -9.451  1.00  0.68           C  
ATOM    436  CE2 PHE A  30      14.307   9.789 -11.352  1.00  0.68           C  
ATOM    437  CZ  PHE A  30      13.710  10.847 -10.721  1.00  0.68           C  
ATOM    438  H   PHE A  30      15.713   8.986  -6.345  1.00  0.68           H  
ATOM    439  HA  PHE A  30      15.551   6.906  -8.459  1.00  0.68           H  
ATOM    440 1HB  PHE A  30      17.309   9.339  -8.059  1.00  0.68           H  
ATOM    441 2HB  PHE A  30      17.460   8.256  -9.415  1.00  0.68           H  
ATOM    442  HD1 PHE A  30      15.367  10.768  -7.794  1.00  0.68           H  
ATOM    443  HD2 PHE A  30      15.780   8.234 -11.189  1.00  0.68           H  
ATOM    444  HE1 PHE A  30      13.633  12.027  -8.942  1.00  0.68           H  
ATOM    445  HE2 PHE A  30      14.000   9.511 -12.360  1.00  0.68           H  
ATOM    446  HZ  PHE A  30      12.931  11.414 -11.219  1.00  0.68           H  
ATOM    447  N   THR A  31      17.170   5.358  -7.502  1.00  0.69           N  
ATOM    448  CA  THR A  31      18.051   4.370  -6.892  1.00  0.69           C  
ATOM    449  C   THR A  31      18.635   3.330  -7.838  1.00  0.69           C  
ATOM    450  O   THR A  31      18.254   3.240  -9.007  1.00  0.69           O  
ATOM    451  CB  THR A  31      17.287   3.567  -5.852  1.00  0.69           C  
ATOM    452  OG1 THR A  31      16.332   2.772  -6.526  1.00  0.69           O  
ATOM    453  CG2 THR A  31      16.591   4.466  -4.854  1.00  0.69           C  
ATOM    454  H   THR A  31      16.416   5.037  -8.115  1.00  0.69           H  
ATOM    455  HA  THR A  31      18.872   4.898  -6.423  1.00  0.69           H  
ATOM    456  HB  THR A  31      17.956   2.920  -5.367  1.00  0.69           H  
ATOM    457  HG1 THR A  31      15.854   3.330  -7.166  1.00  0.69           H  
ATOM    458 1HG2 THR A  31      16.049   3.866  -4.126  1.00  0.69           H  
ATOM    459 2HG2 THR A  31      17.323   5.081  -4.334  1.00  0.69           H  
ATOM    460 3HG2 THR A  31      15.886   5.111  -5.365  1.00  0.69           H  
ATOM    461  N   SER A  32      19.518   2.488  -7.292  1.00  0.72           N  
ATOM    462  CA  SER A  32      20.032   1.343  -8.028  1.00  0.72           C  
ATOM    463  C   SER A  32      20.357   0.181  -7.079  1.00  0.72           C  
ATOM    464  O   SER A  32      20.789   0.385  -5.943  1.00  0.72           O  
ATOM    465  CB  SER A  32      21.265   1.743  -8.760  1.00  0.72           C  
ATOM    466  OG  SER A  32      22.257   2.070  -7.841  1.00  0.72           O  
ATOM    467  H   SER A  32      19.814   2.636  -6.337  1.00  0.72           H  
ATOM    468  HA  SER A  32      19.276   1.011  -8.741  1.00  0.72           H  
ATOM    469 1HB  SER A  32      21.578   0.923  -9.383  1.00  0.72           H  
ATOM    470 2HB  SER A  32      21.067   2.583  -9.398  1.00  0.72           H  
ATOM    471  HG  SER A  32      23.022   2.330  -8.361  1.00  0.72           H  
ATOM    472  N   SER A  33      20.244  -1.045  -7.593  1.00  0.74           N  
ATOM    473  CA  SER A  33      20.502  -2.264  -6.817  1.00  0.74           C  
ATOM    474  C   SER A  33      21.956  -2.473  -6.383  1.00  0.74           C  
ATOM    475  O   SER A  33      22.228  -3.244  -5.458  1.00  0.74           O  
ATOM    476  CB  SER A  33      20.019  -3.461  -7.615  1.00  0.74           C  
ATOM    477  OG  SER A  33      20.788  -3.639  -8.772  1.00  0.74           O  
ATOM    478  H   SER A  33      19.921  -1.135  -8.547  1.00  0.74           H  
ATOM    479  HA  SER A  33      19.897  -2.205  -5.911  1.00  0.74           H  
ATOM    480 1HB  SER A  33      20.075  -4.355  -6.997  1.00  0.74           H  
ATOM    481 2HB  SER A  33      18.973  -3.316  -7.889  1.00  0.74           H  
ATOM    482  HG  SER A  33      21.655  -3.926  -8.470  1.00  0.74           H  
ATOM    483  N   TRP A  34      22.877  -1.797  -7.060  1.00  0.74           N  
ATOM    484  CA  TRP A  34      24.311  -1.865  -6.774  1.00  0.74           C  
ATOM    485  C   TRP A  34      24.779  -0.813  -5.775  1.00  0.74           C  
ATOM    486  O   TRP A  34      25.975  -0.722  -5.489  1.00  0.74           O  
ATOM    487  CB  TRP A  34      25.158  -1.748  -8.041  1.00  0.74           C  
ATOM    488  CG  TRP A  34      24.801  -0.605  -8.920  1.00  0.74           C  
ATOM    489  CD1 TRP A  34      24.008  -0.673 -10.009  1.00  0.74           C  
ATOM    490  CD2 TRP A  34      25.188   0.790  -8.795  1.00  0.74           C  
ATOM    491  NE1 TRP A  34      23.878   0.557 -10.581  1.00  0.74           N  
ATOM    492  CE2 TRP A  34      24.590   1.468  -9.856  1.00  0.74           C  
ATOM    493  CE3 TRP A  34      25.972   1.501  -7.884  1.00  0.74           C  
ATOM    494  CZ2 TRP A  34      24.741   2.835 -10.037  1.00  0.74           C  
ATOM    495  CZ3 TRP A  34      26.123   2.874  -8.061  1.00  0.74           C  
ATOM    496  CH2 TRP A  34      25.521   3.523  -9.111  1.00  0.74           C  
ATOM    497  H   TRP A  34      22.558  -1.196  -7.807  1.00  0.74           H  
ATOM    498  HA  TRP A  34      24.513  -2.844  -6.340  1.00  0.74           H  
ATOM    499 1HB  TRP A  34      26.206  -1.645  -7.760  1.00  0.74           H  
ATOM    500 2HB  TRP A  34      25.070  -2.669  -8.620  1.00  0.74           H  
ATOM    501  HD1 TRP A  34      23.531  -1.578 -10.382  1.00  0.74           H  
ATOM    502  HE1 TRP A  34      23.293   0.732 -11.425  1.00  0.74           H  
ATOM    503  HE3 TRP A  34      26.447   0.991  -7.046  1.00  0.74           H  
ATOM    504  HZ2 TRP A  34      24.267   3.364 -10.865  1.00  0.74           H  
ATOM    505  HZ3 TRP A  34      26.730   3.422  -7.340  1.00  0.74           H  
ATOM    506  HH2 TRP A  34      25.659   4.600  -9.220  1.00  0.74           H  
ATOM    507  N   ALA A  35      23.851  -0.010  -5.258  1.00  0.74           N  
ATOM    508  CA  ALA A  35      24.184   1.088  -4.370  1.00  0.74           C  
ATOM    509  C   ALA A  35      23.622   0.920  -2.952  1.00  0.74           C  
ATOM    510  O   ALA A  35      22.497   1.344  -2.689  1.00  0.74           O  
ATOM    511  CB  ALA A  35      23.652   2.381  -4.931  1.00  0.74           C  
ATOM    512  H   ALA A  35      22.872  -0.119  -5.527  1.00  0.74           H  
ATOM    513  HA  ALA A  35      25.263   1.170  -4.331  1.00  0.74           H  
ATOM    514 1HB  ALA A  35      23.929   3.209  -4.281  1.00  0.74           H  
ATOM    515 2HB  ALA A  35      24.056   2.547  -5.920  1.00  0.74           H  
ATOM    516 3HB  ALA A  35      22.581   2.300  -4.995  1.00  0.74           H  
ATOM    517  N   PRO A  36      24.375   0.300  -2.011  1.00  0.74           N  
ATOM    518  CA  PRO A  36      24.001   0.062  -0.624  1.00  0.74           C  
ATOM    519  C   PRO A  36      23.206   1.200   0.043  1.00  0.74           C  
ATOM    520  O   PRO A  36      22.218   0.885   0.702  1.00  0.74           O  
ATOM    521  CB  PRO A  36      25.365  -0.176   0.034  1.00  0.74           C  
ATOM    522  CG  PRO A  36      26.158  -0.843  -1.053  1.00  0.74           C  
ATOM    523  CD  PRO A  36      25.763  -0.124  -2.314  1.00  0.74           C  
ATOM    524  HA  PRO A  36      23.417  -0.861  -0.578  1.00  0.74           H  
ATOM    525 1HB  PRO A  36      25.814   0.749   0.389  1.00  0.74           H  
ATOM    526 2HB  PRO A  36      25.242  -0.820   0.918  1.00  0.74           H  
ATOM    527 1HG  PRO A  36      27.234  -0.756  -0.843  1.00  0.74           H  
ATOM    528 2HG  PRO A  36      25.929  -1.917  -1.087  1.00  0.74           H  
ATOM    529 1HD  PRO A  36      26.426   0.732  -2.482  1.00  0.74           H  
ATOM    530 2HD  PRO A  36      25.776  -0.836  -3.127  1.00  0.74           H  
ATOM    531  N   PRO A  37      23.545   2.518  -0.075  1.00  0.74           N  
ATOM    532  CA  PRO A  37      22.775   3.579   0.540  1.00  0.74           C  
ATOM    533  C   PRO A  37      21.337   3.640   0.038  1.00  0.74           C  
ATOM    534  O   PRO A  37      20.450   4.134   0.732  1.00  0.74           O  
ATOM    535  CB  PRO A  37      23.560   4.832   0.148  1.00  0.74           C  
ATOM    536  CG  PRO A  37      24.393   4.442  -1.033  1.00  0.74           C  
ATOM    537  CD  PRO A  37      24.791   3.039  -0.743  1.00  0.74           C  
ATOM    538  HA  PRO A  37      22.800   3.459   1.626  1.00  0.74           H  
ATOM    539 1HB  PRO A  37      22.870   5.651  -0.056  1.00  0.74           H  
ATOM    540 2HB  PRO A  37      24.185   5.135   0.981  1.00  0.74           H  
ATOM    541 1HG  PRO A  37      23.805   4.526  -1.959  1.00  0.74           H  
ATOM    542 2HG  PRO A  37      25.250   5.124  -1.141  1.00  0.74           H  
ATOM    543 1HD  PRO A  37      25.064   2.627  -1.666  1.00  0.74           H  
ATOM    544 2HD  PRO A  37      25.627   3.038  -0.033  1.00  0.74           H  
ATOM    545  N   CYS A  38      21.080   3.117  -1.158  1.00  0.74           N  
ATOM    546  CA  CYS A  38      19.728   3.130  -1.668  1.00  0.74           C  
ATOM    547  C   CYS A  38      18.935   2.067  -0.945  1.00  0.74           C  
ATOM    548  O   CYS A  38      17.778   2.249  -0.550  1.00  0.74           O  
ATOM    549  CB  CYS A  38      19.708   2.787  -3.131  1.00  0.74           C  
ATOM    550  SG  CYS A  38      20.480   4.018  -4.172  1.00  0.74           S  
ATOM    551  H   CYS A  38      21.801   2.685  -1.721  1.00  0.74           H  
ATOM    552  HA  CYS A  38      19.289   4.111  -1.511  1.00  0.74           H  
ATOM    553 1HB  CYS A  38      20.187   1.827  -3.315  1.00  0.74           H  
ATOM    554 2HB  CYS A  38      18.687   2.683  -3.406  1.00  0.74           H  
ATOM    555  HG  CYS A  38      21.725   3.725  -3.786  1.00  0.74           H  
ATOM    556  N   LYS A  39      19.595   0.936  -0.749  1.00  0.75           N  
ATOM    557  CA  LYS A  39      18.950  -0.187  -0.096  1.00  0.75           C  
ATOM    558  C   LYS A  39      18.689   0.161   1.372  1.00  0.75           C  
ATOM    559  O   LYS A  39      17.645  -0.176   1.934  1.00  0.75           O  
ATOM    560  CB  LYS A  39      19.815  -1.438  -0.274  1.00  0.75           C  
ATOM    561  CG  LYS A  39      19.858  -1.898  -1.758  1.00  0.75           C  
ATOM    562  CD  LYS A  39      20.516  -3.264  -1.974  1.00  0.75           C  
ATOM    563  CE  LYS A  39      22.030  -3.211  -1.829  1.00  0.75           C  
ATOM    564  NZ  LYS A  39      22.659  -4.503  -2.239  1.00  0.75           N  
ATOM    565  H   LYS A  39      20.557   0.873  -1.096  1.00  0.75           H  
ATOM    566  HA  LYS A  39      17.986  -0.364  -0.573  1.00  0.75           H  
ATOM    567 1HB  LYS A  39      20.832  -1.234   0.057  1.00  0.75           H  
ATOM    568 2HB  LYS A  39      19.421  -2.249   0.337  1.00  0.75           H  
ATOM    569 1HG  LYS A  39      18.845  -1.929  -2.155  1.00  0.75           H  
ATOM    570 2HG  LYS A  39      20.423  -1.153  -2.332  1.00  0.75           H  
ATOM    571 1HD  LYS A  39      20.113  -3.982  -1.261  1.00  0.75           H  
ATOM    572 2HD  LYS A  39      20.286  -3.611  -2.985  1.00  0.75           H  
ATOM    573 1HE  LYS A  39      22.429  -2.405  -2.454  1.00  0.75           H  
ATOM    574 2HE  LYS A  39      22.283  -3.011  -0.789  1.00  0.75           H  
ATOM    575 1HZ  LYS A  39      23.658  -4.442  -2.132  1.00  0.75           H  
ATOM    576 2HZ  LYS A  39      22.304  -5.251  -1.666  1.00  0.75           H  
ATOM    577 3HZ  LYS A  39      22.435  -4.690  -3.215  1.00  0.75           H  
ATOM    578  N   ARG A  40      19.638   0.885   1.967  1.00  0.77           N  
ATOM    579  CA  ARG A  40      19.573   1.324   3.357  1.00  0.77           C  
ATOM    580  C   ARG A  40      18.526   2.413   3.608  1.00  0.77           C  
ATOM    581  O   ARG A  40      17.906   2.431   4.672  1.00  0.77           O  
ATOM    582  CB  ARG A  40      20.937   1.837   3.779  1.00  0.77           C  
ATOM    583  CG  ARG A  40      22.009   0.744   3.907  1.00  0.77           C  
ATOM    584  CD  ARG A  40      23.364   1.316   4.098  1.00  0.77           C  
ATOM    585  NE  ARG A  40      24.385   0.285   4.172  1.00  0.77           N  
ATOM    586  CZ  ARG A  40      25.705   0.509   4.021  1.00  0.77           C  
ATOM    587  NH1 ARG A  40      26.143   1.726   3.779  1.00  0.77           N  
ATOM    588  NH2 ARG A  40      26.561  -0.493   4.113  1.00  0.77           N  
ATOM    589  H   ARG A  40      20.477   1.104   1.433  1.00  0.77           H  
ATOM    590  HA  ARG A  40      19.323   0.461   3.970  1.00  0.77           H  
ATOM    591 1HB  ARG A  40      21.279   2.562   3.058  1.00  0.77           H  
ATOM    592 2HB  ARG A  40      20.854   2.343   4.739  1.00  0.77           H  
ATOM    593 1HG  ARG A  40      21.781   0.125   4.774  1.00  0.77           H  
ATOM    594 2HG  ARG A  40      22.011   0.121   3.018  1.00  0.77           H  
ATOM    595 1HD  ARG A  40      23.600   1.961   3.258  1.00  0.77           H  
ATOM    596 2HD  ARG A  40      23.391   1.893   5.021  1.00  0.77           H  
ATOM    597  HE  ARG A  40      24.085  -0.663   4.358  1.00  0.77           H  
ATOM    598 1HH1 ARG A  40      25.488   2.492   3.707  1.00  0.77           H  
ATOM    599 2HH1 ARG A  40      27.132   1.894   3.667  1.00  0.77           H  
ATOM    600 1HH2 ARG A  40      26.226  -1.429   4.299  1.00  0.77           H  
ATOM    601 2HH2 ARG A  40      27.550  -0.324   3.999  1.00  0.77           H  
ATOM    602  N   ILE A  41      18.319   3.315   2.641  1.00  0.79           N  
ATOM    603  CA  ILE A  41      17.368   4.410   2.812  1.00  0.79           C  
ATOM    604  C   ILE A  41      15.934   4.032   2.448  1.00  0.79           C  
ATOM    605  O   ILE A  41      14.987   4.644   2.954  1.00  0.79           O  
ATOM    606  CB  ILE A  41      17.775   5.643   1.979  1.00  0.79           C  
ATOM    607  CG1 ILE A  41      17.097   6.897   2.493  1.00  0.79           C  
ATOM    608  CG2 ILE A  41      17.409   5.464   0.523  1.00  0.79           C  
ATOM    609  CD1 ILE A  41      17.506   7.276   3.852  1.00  0.79           C  
ATOM    610  H   ILE A  41      18.876   3.284   1.787  1.00  0.79           H  
ATOM    611  HA  ILE A  41      17.393   4.705   3.855  1.00  0.79           H  
ATOM    612  HB  ILE A  41      18.853   5.780   2.056  1.00  0.79           H  
ATOM    613 1HG1 ILE A  41      17.352   7.721   1.840  1.00  0.79           H  
ATOM    614 2HG1 ILE A  41      16.016   6.752   2.480  1.00  0.79           H  
ATOM    615 1HG2 ILE A  41      17.731   6.333  -0.043  1.00  0.79           H  
ATOM    616 2HG2 ILE A  41      17.897   4.599   0.155  1.00  0.79           H  
ATOM    617 3HG2 ILE A  41      16.332   5.348   0.409  1.00  0.79           H  
ATOM    618 1HD1 ILE A  41      16.984   8.189   4.139  1.00  0.79           H  
ATOM    619 2HD1 ILE A  41      17.249   6.471   4.536  1.00  0.79           H  
ATOM    620 3HD1 ILE A  41      18.577   7.446   3.884  1.00  0.79           H  
ATOM    621  N   LEU A  42      15.741   3.021   1.597  1.00  0.81           N  
ATOM    622  CA  LEU A  42      14.381   2.688   1.195  1.00  0.81           C  
ATOM    623  C   LEU A  42      13.366   2.526   2.350  1.00  0.81           C  
ATOM    624  O   LEU A  42      12.304   3.136   2.256  1.00  0.81           O  
ATOM    625  CB  LEU A  42      14.348   1.459   0.267  1.00  0.81           C  
ATOM    626  CG  LEU A  42      12.932   1.033  -0.174  1.00  0.81           C  
ATOM    627  CD1 LEU A  42      12.289   2.162  -0.989  1.00  0.81           C  
ATOM    628  CD2 LEU A  42      13.021  -0.233  -0.993  1.00  0.81           C  
ATOM    629  H   LEU A  42      16.534   2.540   1.168  1.00  0.81           H  
ATOM    630  HA  LEU A  42      14.026   3.519   0.584  1.00  0.81           H  
ATOM    631 1HB  LEU A  42      14.901   1.719  -0.638  1.00  0.81           H  
ATOM    632 2HB  LEU A  42      14.842   0.610   0.707  1.00  0.81           H  
ATOM    633  HG  LEU A  42      12.311   0.849   0.709  1.00  0.81           H  
ATOM    634 1HD1 LEU A  42      11.289   1.861  -1.294  1.00  0.81           H  
ATOM    635 2HD1 LEU A  42      12.227   3.061  -0.381  1.00  0.81           H  
ATOM    636 3HD1 LEU A  42      12.894   2.365  -1.877  1.00  0.81           H  
ATOM    637 1HD2 LEU A  42      12.016  -0.535  -1.299  1.00  0.81           H  
ATOM    638 2HD2 LEU A  42      13.634  -0.053  -1.878  1.00  0.81           H  
ATOM    639 3HD2 LEU A  42      13.470  -1.021  -0.390  1.00  0.81           H  
ATOM    640  N   PRO A  43      13.633   1.785   3.461  1.00  0.82           N  
ATOM    641  CA  PRO A  43      12.710   1.612   4.580  1.00  0.82           C  
ATOM    642  C   PRO A  43      12.317   2.938   5.233  1.00  0.82           C  
ATOM    643  O   PRO A  43      11.277   3.046   5.884  1.00  0.82           O  
ATOM    644  CB  PRO A  43      13.518   0.758   5.562  1.00  0.82           C  
ATOM    645  CG  PRO A  43      14.542   0.052   4.703  1.00  0.82           C  
ATOM    646  CD  PRO A  43      14.910   1.064   3.650  1.00  0.82           C  
ATOM    647  HA  PRO A  43      11.819   1.068   4.230  1.00  0.82           H  
ATOM    648 1HB  PRO A  43      13.981   1.410   6.322  1.00  0.82           H  
ATOM    649 2HB  PRO A  43      12.849   0.064   6.095  1.00  0.82           H  
ATOM    650 1HG  PRO A  43      15.408  -0.250   5.311  1.00  0.82           H  
ATOM    651 2HG  PRO A  43      14.116  -0.864   4.273  1.00  0.82           H  
ATOM    652 1HD  PRO A  43      15.660   1.730   4.061  1.00  0.82           H  
ATOM    653 2HD  PRO A  43      15.259   0.546   2.776  1.00  0.82           H  
ATOM    654  N   PHE A  44      13.143   3.969   5.068  1.00  0.83           N  
ATOM    655  CA  PHE A  44      12.830   5.244   5.671  1.00  0.83           C  
ATOM    656  C   PHE A  44      11.829   5.919   4.771  1.00  0.83           C  
ATOM    657  O   PHE A  44      10.850   6.498   5.243  1.00  0.83           O  
ATOM    658  CB  PHE A  44      14.093   6.063   5.840  1.00  0.83           C  
ATOM    659  CG  PHE A  44      14.994   5.509   6.864  1.00  0.83           C  
ATOM    660  CD1 PHE A  44      15.942   4.590   6.507  1.00  0.83           C  
ATOM    661  CD2 PHE A  44      14.914   5.909   8.182  1.00  0.83           C  
ATOM    662  CE1 PHE A  44      16.805   4.068   7.427  1.00  0.83           C  
ATOM    663  CE2 PHE A  44      15.779   5.391   9.124  1.00  0.83           C  
ATOM    664  CZ  PHE A  44      16.729   4.466   8.744  1.00  0.83           C  
ATOM    665  H   PHE A  44      13.980   3.906   4.496  1.00  0.83           H  
ATOM    666  HA  PHE A  44      12.377   5.081   6.649  1.00  0.83           H  
ATOM    667 1HB  PHE A  44      14.633   6.113   4.900  1.00  0.83           H  
ATOM    668 2HB  PHE A  44      13.835   7.083   6.125  1.00  0.83           H  
ATOM    669  HD1 PHE A  44      15.995   4.270   5.475  1.00  0.83           H  
ATOM    670  HD2 PHE A  44      14.164   6.644   8.474  1.00  0.83           H  
ATOM    671  HE1 PHE A  44      17.549   3.333   7.112  1.00  0.83           H  
ATOM    672  HE2 PHE A  44      15.713   5.713  10.163  1.00  0.83           H  
ATOM    673  HZ  PHE A  44      17.416   4.052   9.478  1.00  0.83           H  
ATOM    674  N   LEU A  45      12.033   5.781   3.461  1.00  0.84           N  
ATOM    675  CA  LEU A  45      11.095   6.354   2.513  1.00  0.84           C  
ATOM    676  C   LEU A  45       9.735   5.696   2.728  1.00  0.84           C  
ATOM    677  O   LEU A  45       8.700   6.371   2.735  1.00  0.84           O  
ATOM    678  CB  LEU A  45      11.540   6.162   1.060  1.00  0.84           C  
ATOM    679  CG  LEU A  45      10.542   6.785  -0.002  1.00  0.84           C  
ATOM    680  CD1 LEU A  45      10.422   8.295   0.212  1.00  0.84           C  
ATOM    681  CD2 LEU A  45      11.035   6.487  -1.387  1.00  0.84           C  
ATOM    682  H   LEU A  45      12.863   5.275   3.137  1.00  0.84           H  
ATOM    683  HA  LEU A  45      11.003   7.422   2.711  1.00  0.84           H  
ATOM    684 1HB  LEU A  45      12.525   6.608   0.923  1.00  0.84           H  
ATOM    685 2HB  LEU A  45      11.613   5.099   0.854  1.00  0.84           H  
ATOM    686  HG  LEU A  45       9.556   6.354   0.135  1.00  0.84           H  
ATOM    687 1HD1 LEU A  45       9.726   8.716  -0.517  1.00  0.84           H  
ATOM    688 2HD1 LEU A  45      10.057   8.495   1.219  1.00  0.84           H  
ATOM    689 3HD1 LEU A  45      11.400   8.748   0.081  1.00  0.84           H  
ATOM    690 1HD2 LEU A  45      10.353   6.908  -2.131  1.00  0.84           H  
ATOM    691 2HD2 LEU A  45      12.002   6.923  -1.493  1.00  0.84           H  
ATOM    692 3HD2 LEU A  45      11.120   5.421  -1.538  1.00  0.84           H  
ATOM    693  N   GLU A  46       9.737   4.364   2.903  1.00  0.86           N  
ATOM    694  CA  GLU A  46       8.484   3.643   3.105  1.00  0.86           C  
ATOM    695  C   GLU A  46       7.754   4.131   4.356  1.00  0.86           C  
ATOM    696  O   GLU A  46       6.555   4.425   4.303  1.00  0.86           O  
ATOM    697  CB  GLU A  46       8.758   2.137   3.251  1.00  0.86           C  
ATOM    698  CG  GLU A  46       9.197   1.413   1.976  1.00  0.86           C  
ATOM    699  CD  GLU A  46       9.612  -0.026   2.193  1.00  0.86           C  
ATOM    700  OE1 GLU A  46       9.718  -0.435   3.324  1.00  0.86           O  
ATOM    701  OE2 GLU A  46       9.806  -0.720   1.220  1.00  0.86           O  
ATOM    702  H   GLU A  46      10.626   3.863   2.872  1.00  0.86           H  
ATOM    703  HA  GLU A  46       7.840   3.815   2.244  1.00  0.86           H  
ATOM    704 1HB  GLU A  46       9.536   1.990   3.997  1.00  0.86           H  
ATOM    705 2HB  GLU A  46       7.861   1.644   3.621  1.00  0.86           H  
ATOM    706 1HG  GLU A  46       8.357   1.414   1.293  1.00  0.86           H  
ATOM    707 2HG  GLU A  46      10.019   1.962   1.520  1.00  0.86           H  
ATOM    708  N   ASN A  47       8.487   4.317   5.458  1.00  0.89           N  
ATOM    709  CA  ASN A  47       7.861   4.788   6.685  1.00  0.89           C  
ATOM    710  C   ASN A  47       7.336   6.210   6.524  1.00  0.89           C  
ATOM    711  O   ASN A  47       6.239   6.541   6.986  1.00  0.89           O  
ATOM    712  CB  ASN A  47       8.856   4.706   7.826  1.00  0.89           C  
ATOM    713  CG  ASN A  47       9.116   3.282   8.279  1.00  0.89           C  
ATOM    714  OD1 ASN A  47       8.311   2.374   8.037  1.00  0.89           O  
ATOM    715  ND2 ASN A  47      10.229   3.072   8.938  1.00  0.89           N  
ATOM    716  H   ASN A  47       9.478   4.067   5.468  1.00  0.89           H  
ATOM    717  HA  ASN A  47       7.007   4.146   6.908  1.00  0.89           H  
ATOM    718 1HB  ASN A  47       9.802   5.147   7.501  1.00  0.89           H  
ATOM    719 2HB  ASN A  47       8.494   5.292   8.669  1.00  0.89           H  
ATOM    720 1HD2 ASN A  47      10.454   2.153   9.258  1.00  0.89           H  
ATOM    721 2HD2 ASN A  47      10.856   3.829   9.110  1.00  0.89           H  
ATOM    722  N   LEU A  48       8.095   7.046   5.830  1.00  0.91           N  
ATOM    723  CA  LEU A  48       7.692   8.418   5.601  1.00  0.91           C  
ATOM    724  C   LEU A  48       6.489   8.496   4.667  1.00  0.91           C  
ATOM    725  O   LEU A  48       5.620   9.350   4.835  1.00  0.91           O  
ATOM    726  CB  LEU A  48       8.908   9.214   5.143  1.00  0.91           C  
ATOM    727  CG  LEU A  48       9.935   9.381   6.334  1.00  0.91           C  
ATOM    728  CD1 LEU A  48      11.214   9.998   5.889  1.00  0.91           C  
ATOM    729  CD2 LEU A  48       9.291  10.226   7.404  1.00  0.91           C  
ATOM    730  H   LEU A  48       8.998   6.732   5.473  1.00  0.91           H  
ATOM    731  HA  LEU A  48       7.394   8.837   6.557  1.00  0.91           H  
ATOM    732 1HB  LEU A  48       9.398   8.680   4.327  1.00  0.91           H  
ATOM    733 2HB  LEU A  48       8.594  10.177   4.802  1.00  0.91           H  
ATOM    734  HG  LEU A  48      10.163   8.397   6.744  1.00  0.91           H  
ATOM    735 1HD1 LEU A  48      11.893  10.086   6.737  1.00  0.91           H  
ATOM    736 2HD1 LEU A  48      11.661   9.353   5.137  1.00  0.91           H  
ATOM    737 3HD1 LEU A  48      11.020  10.986   5.480  1.00  0.91           H  
ATOM    738 1HD2 LEU A  48       9.969  10.325   8.250  1.00  0.91           H  
ATOM    739 2HD2 LEU A  48       9.062  11.202   7.016  1.00  0.91           H  
ATOM    740 3HD2 LEU A  48       8.380   9.746   7.723  1.00  0.91           H  
ATOM    741  N   SER A  49       6.395   7.573   3.715  1.00  0.93           N  
ATOM    742  CA  SER A  49       5.254   7.556   2.817  1.00  0.93           C  
ATOM    743  C   SER A  49       3.989   7.322   3.651  1.00  0.93           C  
ATOM    744  O   SER A  49       2.958   7.959   3.433  1.00  0.93           O  
ATOM    745  CB  SER A  49       5.443   6.472   1.774  1.00  0.93           C  
ATOM    746  OG  SER A  49       6.571   6.761   0.981  1.00  0.93           O  
ATOM    747  H   SER A  49       7.144   6.896   3.582  1.00  0.93           H  
ATOM    748  HA  SER A  49       5.170   8.517   2.321  1.00  0.93           H  
ATOM    749 1HB  SER A  49       5.570   5.509   2.257  1.00  0.93           H  
ATOM    750 2HB  SER A  49       4.557   6.411   1.142  1.00  0.93           H  
ATOM    751  HG  SER A  49       7.334   6.781   1.610  1.00  0.93           H  
ATOM    752  N   GLU A  50       4.070   6.424   4.642  1.00  0.94           N  
ATOM    753  CA  GLU A  50       2.924   6.186   5.521  1.00  0.94           C  
ATOM    754  C   GLU A  50       2.604   7.402   6.417  1.00  0.94           C  
ATOM    755  O   GLU A  50       1.436   7.714   6.659  1.00  0.94           O  
ATOM    756  CB  GLU A  50       3.131   4.931   6.388  1.00  0.94           C  
ATOM    757  CG  GLU A  50       3.106   3.605   5.610  1.00  0.94           C  
ATOM    758  CD  GLU A  50       3.181   2.364   6.504  1.00  0.94           C  
ATOM    759  OE1 GLU A  50       3.312   2.507   7.698  1.00  0.94           O  
ATOM    760  OE2 GLU A  50       3.089   1.277   5.978  1.00  0.94           O  
ATOM    761  H   GLU A  50       4.937   5.895   4.765  1.00  0.94           H  
ATOM    762  HA  GLU A  50       2.054   6.007   4.891  1.00  0.94           H  
ATOM    763 1HB  GLU A  50       4.095   4.998   6.893  1.00  0.94           H  
ATOM    764 2HB  GLU A  50       2.361   4.889   7.156  1.00  0.94           H  
ATOM    765 1HG  GLU A  50       2.190   3.561   5.022  1.00  0.94           H  
ATOM    766 2HG  GLU A  50       3.949   3.598   4.917  1.00  0.94           H  
ATOM    767  N   GLN A  51       3.646   8.107   6.894  1.00  0.95           N  
ATOM    768  CA  GLN A  51       3.465   9.297   7.747  1.00  0.95           C  
ATOM    769  C   GLN A  51       2.819  10.476   7.013  1.00  0.95           C  
ATOM    770  O   GLN A  51       2.113  11.285   7.622  1.00  0.95           O  
ATOM    771  CB  GLN A  51       4.798   9.760   8.340  1.00  0.95           C  
ATOM    772  CG  GLN A  51       5.374   8.824   9.379  1.00  0.95           C  
ATOM    773  CD  GLN A  51       6.732   9.261   9.899  1.00  0.95           C  
ATOM    774  OE1 GLN A  51       7.069  10.454   9.959  1.00  0.95           O  
ATOM    775  NE2 GLN A  51       7.532   8.277  10.290  1.00  0.95           N  
ATOM    776  H   GLN A  51       4.590   7.774   6.692  1.00  0.95           H  
ATOM    777  HA  GLN A  51       2.808   9.022   8.569  1.00  0.95           H  
ATOM    778 1HB  GLN A  51       5.521   9.866   7.540  1.00  0.95           H  
ATOM    779 2HB  GLN A  51       4.671  10.743   8.792  1.00  0.95           H  
ATOM    780 1HG  GLN A  51       4.686   8.775  10.221  1.00  0.95           H  
ATOM    781 2HG  GLN A  51       5.480   7.840   8.935  1.00  0.95           H  
ATOM    782 1HE2 GLN A  51       8.443   8.475  10.646  1.00  0.95           H  
ATOM    783 2HE2 GLN A  51       7.213   7.332  10.231  1.00  0.95           H  
ATOM    784  N   PHE A  52       3.037  10.545   5.704  1.00  0.95           N  
ATOM    785  CA  PHE A  52       2.504  11.602   4.855  1.00  0.95           C  
ATOM    786  C   PHE A  52       1.675  11.005   3.695  1.00  0.95           C  
ATOM    787  O   PHE A  52       2.056  11.139   2.538  1.00  0.95           O  
ATOM    788  CB  PHE A  52       3.667  12.439   4.303  1.00  0.95           C  
ATOM    789  CG  PHE A  52       4.485  13.133   5.359  1.00  0.95           C  
ATOM    790  CD1 PHE A  52       5.617  12.544   5.880  1.00  0.95           C  
ATOM    791  CD2 PHE A  52       4.142  14.391   5.808  1.00  0.95           C  
ATOM    792  CE1 PHE A  52       6.378  13.182   6.835  1.00  0.95           C  
ATOM    793  CE2 PHE A  52       4.909  15.038   6.759  1.00  0.95           C  
ATOM    794  CZ  PHE A  52       6.027  14.427   7.269  1.00  0.95           C  
ATOM    795  H   PHE A  52       3.659   9.852   5.285  1.00  0.95           H  
ATOM    796  HA  PHE A  52       1.894  12.262   5.459  1.00  0.95           H  
ATOM    797 1HB  PHE A  52       4.333  11.790   3.747  1.00  0.95           H  
ATOM    798 2HB  PHE A  52       3.290  13.191   3.611  1.00  0.95           H  
ATOM    799  HD1 PHE A  52       5.906  11.563   5.536  1.00  0.95           H  
ATOM    800  HD2 PHE A  52       3.256  14.873   5.402  1.00  0.95           H  
ATOM    801  HE1 PHE A  52       7.264  12.699   7.241  1.00  0.95           H  
ATOM    802  HE2 PHE A  52       4.628  16.032   7.108  1.00  0.95           H  
ATOM    803  HZ  PHE A  52       6.634  14.929   8.018  1.00  0.95           H  
ATOM    804  N   PRO A  53       0.465  10.455   3.965  1.00  0.95           N  
ATOM    805  CA  PRO A  53      -0.383   9.680   3.058  1.00  0.95           C  
ATOM    806  C   PRO A  53      -0.930  10.474   1.871  1.00  0.95           C  
ATOM    807  O   PRO A  53      -1.450   9.895   0.920  1.00  0.95           O  
ATOM    808  CB  PRO A  53      -1.524   9.217   3.972  1.00  0.95           C  
ATOM    809  CG  PRO A  53      -1.582  10.244   5.064  1.00  0.95           C  
ATOM    810  CD  PRO A  53      -0.154  10.648   5.296  1.00  0.95           C  
ATOM    811  HA  PRO A  53       0.195   8.813   2.699  1.00  0.95           H  
ATOM    812 1HB  PRO A  53      -2.459   9.148   3.399  1.00  0.95           H  
ATOM    813 2HB  PRO A  53      -1.303   8.209   4.356  1.00  0.95           H  
ATOM    814 1HG  PRO A  53      -2.216  11.087   4.756  1.00  0.95           H  
ATOM    815 2HG  PRO A  53      -2.043   9.811   5.964  1.00  0.95           H  
ATOM    816 1HD  PRO A  53      -0.142  11.690   5.618  1.00  0.95           H  
ATOM    817 2HD  PRO A  53       0.290   9.973   6.033  1.00  0.95           H  
ATOM    818  N   ASP A  54      -0.829  11.806   1.930  1.00  0.93           N  
ATOM    819  CA  ASP A  54      -1.312  12.679   0.858  1.00  0.93           C  
ATOM    820  C   ASP A  54      -0.213  12.862  -0.202  1.00  0.93           C  
ATOM    821  O   ASP A  54      -0.381  13.590  -1.181  1.00  0.93           O  
ATOM    822  CB  ASP A  54      -1.728  14.043   1.437  1.00  0.93           C  
ATOM    823  CG  ASP A  54      -2.747  14.855   0.569  1.00  0.93           C  
ATOM    824  OD1 ASP A  54      -3.781  14.319   0.204  1.00  0.93           O  
ATOM    825  OD2 ASP A  54      -2.479  16.000   0.280  1.00  0.93           O  
ATOM    826  H   ASP A  54      -0.395  12.233   2.732  1.00  0.93           H  
ATOM    827  HA  ASP A  54      -2.176  12.212   0.384  1.00  0.93           H  
ATOM    828 1HB  ASP A  54      -2.163  13.891   2.424  1.00  0.93           H  
ATOM    829 2HB  ASP A  54      -0.833  14.654   1.572  1.00  0.93           H  
ATOM    830  N   MET A  55       0.917  12.189   0.017  1.00  0.89           N  
ATOM    831  CA  MET A  55       2.066  12.221  -0.865  1.00  0.89           C  
ATOM    832  C   MET A  55       2.147  10.957  -1.692  1.00  0.89           C  
ATOM    833  O   MET A  55       1.965   9.860  -1.169  1.00  0.89           O  
ATOM    834  CB  MET A  55       3.313  12.296  -0.019  1.00  0.89           C  
ATOM    835  CG  MET A  55       4.613  12.393  -0.725  1.00  0.89           C  
ATOM    836  SD  MET A  55       5.910  12.613   0.471  1.00  0.89           S  
ATOM    837  CE  MET A  55       5.981  11.027   1.294  1.00  0.89           C  
ATOM    838  H   MET A  55       1.013  11.624   0.861  1.00  0.89           H  
ATOM    839  HA  MET A  55       1.985  13.077  -1.529  1.00  0.89           H  
ATOM    840 1HB  MET A  55       3.216  13.072   0.712  1.00  0.89           H  
ATOM    841 2HB  MET A  55       3.385  11.365   0.535  1.00  0.89           H  
ATOM    842 1HG  MET A  55       4.809  11.481  -1.289  1.00  0.89           H  
ATOM    843 2HG  MET A  55       4.614  13.236  -1.415  1.00  0.89           H  
ATOM    844 1HE  MET A  55       6.747  11.047   2.072  1.00  0.89           H  
ATOM    845 2HE  MET A  55       5.009  10.816   1.744  1.00  0.89           H  
ATOM    846 3HE  MET A  55       6.218  10.248   0.569  1.00  0.89           H  
ATOM    847  N   THR A  56       2.468  11.094  -2.970  1.00  0.86           N  
ATOM    848  CA  THR A  56       2.696   9.892  -3.761  1.00  0.86           C  
ATOM    849  C   THR A  56       4.194   9.701  -3.936  1.00  0.86           C  
ATOM    850  O   THR A  56       4.864  10.514  -4.567  1.00  0.86           O  
ATOM    851  CB  THR A  56       2.026   9.980  -5.145  1.00  0.86           C  
ATOM    852  OG1 THR A  56       0.603  10.107  -4.988  1.00  0.86           O  
ATOM    853  CG2 THR A  56       2.331   8.729  -5.959  1.00  0.86           C  
ATOM    854  H   THR A  56       2.566  12.027  -3.368  1.00  0.86           H  
ATOM    855  HA  THR A  56       2.300   9.027  -3.236  1.00  0.86           H  
ATOM    856  HB  THR A  56       2.402  10.855  -5.676  1.00  0.86           H  
ATOM    857  HG1 THR A  56       0.406  10.832  -4.389  1.00  0.86           H  
ATOM    858 1HG2 THR A  56       1.851   8.803  -6.935  1.00  0.86           H  
ATOM    859 2HG2 THR A  56       3.411   8.628  -6.092  1.00  0.86           H  
ATOM    860 3HG2 THR A  56       1.952   7.853  -5.431  1.00  0.86           H  
ATOM    861  N   ALA A  57       4.723   8.626  -3.390  1.00  0.82           N  
ATOM    862  CA  ALA A  57       6.147   8.391  -3.536  1.00  0.82           C  
ATOM    863  C   ALA A  57       6.349   7.462  -4.717  1.00  0.82           C  
ATOM    864  O   ALA A  57       5.480   6.643  -5.018  1.00  0.82           O  
ATOM    865  CB  ALA A  57       6.731   7.826  -2.260  1.00  0.82           C  
ATOM    866  H   ALA A  57       4.147   7.973  -2.865  1.00  0.82           H  
ATOM    867  HA  ALA A  57       6.648   9.330  -3.758  1.00  0.82           H  
ATOM    868 1HB  ALA A  57       7.801   7.655  -2.391  1.00  0.82           H  
ATOM    869 2HB  ALA A  57       6.575   8.530  -1.443  1.00  0.82           H  
ATOM    870 3HB  ALA A  57       6.240   6.897  -2.022  1.00  0.82           H  
ATOM    871  N   ALA A  58       7.495   7.577  -5.368  1.00  0.79           N  
ATOM    872  CA  ALA A  58       7.838   6.706  -6.477  1.00  0.79           C  
ATOM    873  C   ALA A  58       9.273   6.225  -6.330  1.00  0.79           C  
ATOM    874  O   ALA A  58      10.142   6.946  -5.835  1.00  0.79           O  
ATOM    875  CB  ALA A  58       7.656   7.438  -7.811  1.00  0.79           C  
ATOM    876  H   ALA A  58       8.135   8.315  -5.100  1.00  0.79           H  
ATOM    877  HA  ALA A  58       7.187   5.844  -6.447  1.00  0.79           H  
ATOM    878 1HB  ALA A  58       7.908   6.762  -8.623  1.00  0.79           H  
ATOM    879 2HB  ALA A  58       6.619   7.760  -7.909  1.00  0.79           H  
ATOM    880 3HB  ALA A  58       8.311   8.307  -7.844  1.00  0.79           H  
ATOM    881  N   HIS A  59       9.506   4.992  -6.755  1.00  0.77           N  
ATOM    882  CA  HIS A  59      10.840   4.395  -6.706  1.00  0.77           C  
ATOM    883  C   HIS A  59      11.331   4.097  -8.114  1.00  0.77           C  
ATOM    884  O   HIS A  59      10.804   3.216  -8.796  1.00  0.77           O  
ATOM    885  CB  HIS A  59      10.808   3.151  -5.821  1.00  0.77           C  
ATOM    886  CG  HIS A  59      12.073   2.460  -5.644  1.00  0.77           C  
ATOM    887  ND1 HIS A  59      12.157   1.158  -5.173  1.00  0.77           N  
ATOM    888  CD2 HIS A  59      13.319   2.859  -5.866  1.00  0.77           C  
ATOM    889  CE1 HIS A  59      13.425   0.806  -5.124  1.00  0.77           C  
ATOM    890  NE2 HIS A  59      14.137   1.823  -5.546  1.00  0.77           N  
ATOM    891  H   HIS A  59       8.723   4.468  -7.147  1.00  0.77           H  
ATOM    892  HA  HIS A  59      11.545   5.098  -6.262  1.00  0.77           H  
ATOM    893 1HB  HIS A  59      10.524   3.452  -4.849  1.00  0.77           H  
ATOM    894 2HB  HIS A  59      10.062   2.448  -6.184  1.00  0.77           H  
ATOM    895  HD2 HIS A  59      13.634   3.834  -6.244  1.00  0.77           H  
ATOM    896  HE1 HIS A  59      13.814  -0.160  -4.800  1.00  0.77           H  
ATOM    897  HE2 HIS A  59      15.128   1.909  -5.656  1.00  0.77           H  
ATOM    898  N   ILE A  60      12.347   4.834  -8.544  1.00  0.76           N  
ATOM    899  CA  ILE A  60      12.810   4.756  -9.915  1.00  0.76           C  
ATOM    900  C   ILE A  60      14.099   3.972 -10.007  1.00  0.76           C  
ATOM    901  O   ILE A  60      15.086   4.290  -9.331  1.00  0.76           O  
ATOM    902  CB  ILE A  60      13.102   6.165 -10.451  1.00  0.76           C  
ATOM    903  CG1 ILE A  60      11.859   7.038 -10.286  1.00  0.76           C  
ATOM    904  CG2 ILE A  60      13.588   6.061 -11.935  1.00  0.76           C  
ATOM    905  CD1 ILE A  60      11.739   7.601  -8.887  1.00  0.76           C  
ATOM    906  H   ILE A  60      12.788   5.495  -7.907  1.00  0.76           H  
ATOM    907  HA  ILE A  60      12.052   4.266 -10.528  1.00  0.76           H  
ATOM    908  HB  ILE A  60      13.869   6.619  -9.859  1.00  0.76           H  
ATOM    909 1HG1 ILE A  60      11.909   7.879 -10.944  1.00  0.76           H  
ATOM    910 2HG1 ILE A  60      10.978   6.462 -10.492  1.00  0.76           H  
ATOM    911 1HG2 ILE A  60      13.808   7.043 -12.329  1.00  0.76           H  
ATOM    912 2HG2 ILE A  60      14.484   5.454 -11.982  1.00  0.76           H  
ATOM    913 3HG2 ILE A  60      12.812   5.590 -12.542  1.00  0.76           H  
ATOM    914 1HD1 ILE A  60      10.851   8.191  -8.803  1.00  0.76           H  
ATOM    915 2HD1 ILE A  60      11.685   6.820  -8.166  1.00  0.76           H  
ATOM    916 3HD1 ILE A  60      12.614   8.218  -8.676  1.00  0.76           H  
ATOM    917  N   ASN A  61      14.107   2.936 -10.827  1.00  0.75           N  
ATOM    918  CA  ASN A  61      15.350   2.190 -10.993  1.00  0.75           C  
ATOM    919  C   ASN A  61      16.125   2.844 -12.120  1.00  0.75           C  
ATOM    920  O   ASN A  61      15.750   2.735 -13.287  1.00  0.75           O  
ATOM    921  CB  ASN A  61      15.119   0.721 -11.209  1.00  0.75           C  
ATOM    922  CG  ASN A  61      16.410  -0.079 -11.324  1.00  0.75           C  
ATOM    923  OD1 ASN A  61      17.482   0.396 -11.754  1.00  0.75           O  
ATOM    924  ND2 ASN A  61      16.315  -1.330 -10.937  1.00  0.75           N  
ATOM    925  H   ASN A  61      13.250   2.700 -11.348  1.00  0.75           H  
ATOM    926  HA  ASN A  61      15.956   2.297 -10.088  1.00  0.75           H  
ATOM    927 1HB  ASN A  61      14.536   0.327 -10.374  1.00  0.75           H  
ATOM    928 2HB  ASN A  61      14.527   0.575 -12.114  1.00  0.75           H  
ATOM    929 1HD2 ASN A  61      17.114  -1.930 -10.980  1.00  0.75           H  
ATOM    930 2HD2 ASN A  61      15.437  -1.682 -10.602  1.00  0.75           H  
ATOM    931  N   ILE A  62      17.195   3.541 -11.773  1.00  0.76           N  
ATOM    932  CA  ILE A  62      17.946   4.360 -12.720  1.00  0.76           C  
ATOM    933  C   ILE A  62      18.624   3.583 -13.838  1.00  0.76           C  
ATOM    934  O   ILE A  62      19.026   4.173 -14.839  1.00  0.76           O  
ATOM    935  CB  ILE A  62      18.963   5.244 -11.974  1.00  0.76           C  
ATOM    936  CG1 ILE A  62      20.036   4.406 -11.316  1.00  0.76           C  
ATOM    937  CG2 ILE A  62      18.229   6.058 -10.923  1.00  0.76           C  
ATOM    938  CD1 ILE A  62      21.284   4.257 -12.118  1.00  0.76           C  
ATOM    939  H   ILE A  62      17.482   3.528 -10.789  1.00  0.76           H  
ATOM    940  HA  ILE A  62      17.229   5.025 -13.190  1.00  0.76           H  
ATOM    941  HB  ILE A  62      19.456   5.909 -12.678  1.00  0.76           H  
ATOM    942 1HG1 ILE A  62      20.278   4.830 -10.365  1.00  0.76           H  
ATOM    943 2HG1 ILE A  62      19.632   3.409 -11.153  1.00  0.76           H  
ATOM    944 1HG2 ILE A  62      18.940   6.689 -10.394  1.00  0.76           H  
ATOM    945 2HG2 ILE A  62      17.477   6.671 -11.390  1.00  0.76           H  
ATOM    946 3HG2 ILE A  62      17.750   5.384 -10.223  1.00  0.76           H  
ATOM    947 1HD1 ILE A  62      21.986   3.620 -11.582  1.00  0.76           H  
ATOM    948 2HD1 ILE A  62      21.053   3.801 -13.075  1.00  0.76           H  
ATOM    949 3HD1 ILE A  62      21.733   5.231 -12.285  1.00  0.76           H  
ATOM    950  N   ASP A  63      18.769   2.267 -13.670  1.00  0.76           N  
ATOM    951  CA  ASP A  63      19.380   1.444 -14.701  1.00  0.76           C  
ATOM    952  C   ASP A  63      18.333   0.816 -15.612  1.00  0.76           C  
ATOM    953  O   ASP A  63      18.669   0.038 -16.509  1.00  0.76           O  
ATOM    954  CB  ASP A  63      20.248   0.348 -14.075  1.00  0.76           C  
ATOM    955  CG  ASP A  63      21.502   0.880 -13.400  1.00  0.76           C  
ATOM    956  OD1 ASP A  63      22.136   1.743 -13.951  1.00  0.76           O  
ATOM    957  OD2 ASP A  63      21.813   0.423 -12.332  1.00  0.76           O  
ATOM    958  H   ASP A  63      18.390   1.815 -12.837  1.00  0.76           H  
ATOM    959  HA  ASP A  63      20.020   2.079 -15.314  1.00  0.76           H  
ATOM    960 1HB  ASP A  63      19.658  -0.192 -13.334  1.00  0.76           H  
ATOM    961 2HB  ASP A  63      20.539  -0.366 -14.845  1.00  0.76           H  
ATOM    962  N   ALA A  64      17.059   1.121 -15.381  1.00  0.76           N  
ATOM    963  CA  ALA A  64      16.024   0.539 -16.204  1.00  0.76           C  
ATOM    964  C   ALA A  64      16.119   1.089 -17.632  1.00  0.76           C  
ATOM    965  O   ALA A  64      16.447   2.264 -17.834  1.00  0.76           O  
ATOM    966  CB  ALA A  64      14.655   0.838 -15.623  1.00  0.76           C  
ATOM    967  H   ALA A  64      16.794   1.765 -14.635  1.00  0.76           H  
ATOM    968  HA  ALA A  64      16.165  -0.533 -16.198  1.00  0.76           H  
ATOM    969 1HB  ALA A  64      13.893   0.372 -16.241  1.00  0.76           H  
ATOM    970 2HB  ALA A  64      14.590   0.445 -14.611  1.00  0.76           H  
ATOM    971 3HB  ALA A  64      14.489   1.909 -15.596  1.00  0.76           H  
ATOM    972  N   PRO A  65      15.888   0.286 -18.666  1.00  0.76           N  
ATOM    973  CA  PRO A  65      15.784   0.780 -20.007  1.00  0.76           C  
ATOM    974  C   PRO A  65      14.683   1.803 -20.018  1.00  0.76           C  
ATOM    975  O   PRO A  65      13.630   1.570 -19.434  1.00  0.76           O  
ATOM    976  CB  PRO A  65      15.402  -0.462 -20.799  1.00  0.76           C  
ATOM    977  CG  PRO A  65      15.953  -1.616 -19.977  1.00  0.76           C  
ATOM    978  CD  PRO A  65      15.792  -1.176 -18.532  1.00  0.76           C  
ATOM    979  HA  PRO A  65      16.748   1.209 -20.325  1.00  0.76           H  
ATOM    980 1HB  PRO A  65      14.308  -0.504 -20.914  1.00  0.76           H  
ATOM    981 2HB  PRO A  65      15.830  -0.410 -21.810  1.00  0.76           H  
ATOM    982 1HG  PRO A  65      15.404  -2.542 -20.206  1.00  0.76           H  
ATOM    983 2HG  PRO A  65      17.006  -1.797 -20.243  1.00  0.76           H  
ATOM    984 1HD  PRO A  65      14.816  -1.474 -18.119  1.00  0.76           H  
ATOM    985 2HD  PRO A  65      16.647  -1.586 -17.970  1.00  0.76           H  
ATOM    986  N   GLY A  66      14.864   2.895 -20.725  1.00  0.76           N  
ATOM    987  CA  GLY A  66      13.784   3.861 -20.803  1.00  0.76           C  
ATOM    988  C   GLY A  66      13.754   4.966 -19.744  1.00  0.76           C  
ATOM    989  O   GLY A  66      12.925   5.857 -19.870  1.00  0.76           O  
ATOM    990  H   GLY A  66      15.741   3.063 -21.200  1.00  0.76           H  
ATOM    991 1HA  GLY A  66      13.814   4.327 -21.787  1.00  0.76           H  
ATOM    992 2HA  GLY A  66      12.840   3.321 -20.765  1.00  0.76           H  
ATOM    993  N   VAL A  67      14.607   4.958 -18.712  1.00  0.77           N  
ATOM    994  CA  VAL A  67      14.513   6.076 -17.744  1.00  0.77           C  
ATOM    995  C   VAL A  67      15.700   7.032 -17.777  1.00  0.77           C  
ATOM    996  O   VAL A  67      15.655   8.102 -17.159  1.00  0.77           O  
ATOM    997  CB  VAL A  67      14.414   5.592 -16.283  1.00  0.77           C  
ATOM    998  CG1 VAL A  67      13.184   4.741 -16.057  1.00  0.77           C  
ATOM    999  CG2 VAL A  67      15.605   4.781 -15.937  1.00  0.77           C  
ATOM   1000  H   VAL A  67      15.265   4.182 -18.570  1.00  0.77           H  
ATOM   1001  HA  VAL A  67      13.612   6.649 -17.964  1.00  0.77           H  
ATOM   1002  HB  VAL A  67      14.372   6.458 -15.640  1.00  0.77           H  
ATOM   1003 1HG1 VAL A  67      13.142   4.423 -15.013  1.00  0.77           H  
ATOM   1004 2HG1 VAL A  67      12.299   5.304 -16.294  1.00  0.77           H  
ATOM   1005 3HG1 VAL A  67      13.244   3.862 -16.696  1.00  0.77           H  
ATOM   1006 1HG2 VAL A  67      15.527   4.473 -14.912  1.00  0.77           H  
ATOM   1007 2HG2 VAL A  67      15.617   3.939 -16.558  1.00  0.77           H  
ATOM   1008 3HG2 VAL A  67      16.519   5.328 -16.078  1.00  0.77           H  
ATOM   1009  N   GLU A  68      16.738   6.689 -18.526  1.00  0.78           N  
ATOM   1010  CA  GLU A  68      17.962   7.476 -18.499  1.00  0.78           C  
ATOM   1011  C   GLU A  68      17.813   8.935 -18.914  1.00  0.78           C  
ATOM   1012  O   GLU A  68      18.371   9.810 -18.261  1.00  0.78           O  
ATOM   1013  CB  GLU A  68      19.002   6.825 -19.411  1.00  0.78           C  
ATOM   1014  CG  GLU A  68      19.571   5.497 -18.899  1.00  0.78           C  
ATOM   1015  CD  GLU A  68      20.525   4.846 -19.889  1.00  0.78           C  
ATOM   1016  OE1 GLU A  68      20.594   5.307 -21.004  1.00  0.78           O  
ATOM   1017  OE2 GLU A  68      21.186   3.899 -19.527  1.00  0.78           O  
ATOM   1018  H   GLU A  68      16.698   5.833 -19.057  1.00  0.78           H  
ATOM   1019  HA  GLU A  68      18.341   7.460 -17.476  1.00  0.78           H  
ATOM   1020 1HB  GLU A  68      18.559   6.643 -20.390  1.00  0.78           H  
ATOM   1021 2HB  GLU A  68      19.837   7.514 -19.556  1.00  0.78           H  
ATOM   1022 1HG  GLU A  68      20.098   5.677 -17.962  1.00  0.78           H  
ATOM   1023 2HG  GLU A  68      18.743   4.815 -18.690  1.00  0.78           H  
ATOM   1024  N   GLU A  69      17.030   9.228 -19.954  1.00  0.80           N  
ATOM   1025  CA  GLU A  69      16.925  10.624 -20.376  1.00  0.80           C  
ATOM   1026  C   GLU A  69      16.236  11.495 -19.328  1.00  0.80           C  
ATOM   1027  O   GLU A  69      16.631  12.633 -19.094  1.00  0.80           O  
ATOM   1028  CB  GLU A  69      16.212  10.735 -21.725  1.00  0.80           C  
ATOM   1029  CG  GLU A  69      17.030  10.170 -22.894  1.00  0.80           C  
ATOM   1030  CD  GLU A  69      16.371  10.331 -24.245  1.00  0.80           C  
ATOM   1031  OE1 GLU A  69      15.270  10.817 -24.301  1.00  0.80           O  
ATOM   1032  OE2 GLU A  69      16.979   9.962 -25.224  1.00  0.80           O  
ATOM   1033  H   GLU A  69      16.555   8.493 -20.457  1.00  0.80           H  
ATOM   1034  HA  GLU A  69      17.939  11.010 -20.508  1.00  0.80           H  
ATOM   1035 1HB  GLU A  69      15.261  10.199 -21.681  1.00  0.80           H  
ATOM   1036 2HB  GLU A  69      15.991  11.782 -21.936  1.00  0.80           H  
ATOM   1037 1HG  GLU A  69      17.996  10.674 -22.913  1.00  0.80           H  
ATOM   1038 2HG  GLU A  69      17.211   9.112 -22.708  1.00  0.80           H  
ATOM   1039  N   TYR A  70      15.216  10.948 -18.669  1.00  0.81           N  
ATOM   1040  CA  TYR A  70      14.476  11.693 -17.650  1.00  0.81           C  
ATOM   1041  C   TYR A  70      15.465  12.053 -16.544  1.00  0.81           C  
ATOM   1042  O   TYR A  70      15.559  13.199 -16.091  1.00  0.81           O  
ATOM   1043  CB  TYR A  70      13.353  10.820 -17.095  1.00  0.81           C  
ATOM   1044  CG  TYR A  70      12.318  11.485 -16.147  1.00  0.81           C  
ATOM   1045  CD1 TYR A  70      11.233  12.145 -16.707  1.00  0.81           C  
ATOM   1046  CD2 TYR A  70      12.422  11.405 -14.757  1.00  0.81           C  
ATOM   1047  CE1 TYR A  70      10.260  12.703 -15.899  1.00  0.81           C  
ATOM   1048  CE2 TYR A  70      11.432  11.960 -13.958  1.00  0.81           C  
ATOM   1049  CZ  TYR A  70      10.364  12.604 -14.524  1.00  0.81           C  
ATOM   1050  OH  TYR A  70       9.392  13.154 -13.730  1.00  0.81           O  
ATOM   1051  H   TYR A  70      14.951   9.997 -18.881  1.00  0.81           H  
ATOM   1052  HA  TYR A  70      14.077  12.609 -18.082  1.00  0.81           H  
ATOM   1053 1HB  TYR A  70      12.801  10.383 -17.933  1.00  0.81           H  
ATOM   1054 2HB  TYR A  70      13.802   9.986 -16.557  1.00  0.81           H  
ATOM   1055  HD1 TYR A  70      11.138  12.211 -17.792  1.00  0.81           H  
ATOM   1056  HD2 TYR A  70      13.267  10.889 -14.302  1.00  0.81           H  
ATOM   1057  HE1 TYR A  70       9.408  13.213 -16.349  1.00  0.81           H  
ATOM   1058  HE2 TYR A  70      11.497  11.887 -12.878  1.00  0.81           H  
ATOM   1059  HH  TYR A  70       8.752  13.602 -14.287  1.00  0.81           H  
ATOM   1060  N   ILE A  71      16.228  11.047 -16.142  1.00  0.83           N  
ATOM   1061  CA  ILE A  71      17.193  11.163 -15.071  1.00  0.83           C  
ATOM   1062  C   ILE A  71      18.297  12.172 -15.411  1.00  0.83           C  
ATOM   1063  O   ILE A  71      18.640  13.039 -14.590  1.00  0.83           O  
ATOM   1064  CB  ILE A  71      17.732   9.756 -14.803  1.00  0.83           C  
ATOM   1065  CG1 ILE A  71      16.613   8.960 -14.236  1.00  0.83           C  
ATOM   1066  CG2 ILE A  71      18.870   9.729 -13.849  1.00  0.83           C  
ATOM   1067  CD1 ILE A  71      16.904   7.563 -14.181  1.00  0.83           C  
ATOM   1068  H   ILE A  71      16.110  10.132 -16.586  1.00  0.83           H  
ATOM   1069  HA  ILE A  71      16.673  11.508 -14.184  1.00  0.83           H  
ATOM   1070  HB  ILE A  71      18.037   9.314 -15.747  1.00  0.83           H  
ATOM   1071 1HG1 ILE A  71      16.410   9.317 -13.248  1.00  0.83           H  
ATOM   1072 2HG1 ILE A  71      15.725   9.106 -14.847  1.00  0.83           H  
ATOM   1073 1HG2 ILE A  71      19.191   8.700 -13.702  1.00  0.83           H  
ATOM   1074 2HG2 ILE A  71      19.704  10.320 -14.236  1.00  0.83           H  
ATOM   1075 3HG2 ILE A  71      18.529  10.124 -12.916  1.00  0.83           H  
ATOM   1076 1HD1 ILE A  71      16.056   7.028 -13.762  1.00  0.83           H  
ATOM   1077 2HD1 ILE A  71      17.106   7.218 -15.175  1.00  0.83           H  
ATOM   1078 3HD1 ILE A  71      17.776   7.417 -13.574  1.00  0.83           H  
ATOM   1079  N   GLU A  72      18.835  12.102 -16.633  1.00  0.83           N  
ATOM   1080  CA  GLU A  72      19.845  13.075 -17.033  1.00  0.83           C  
ATOM   1081  C   GLU A  72      19.270  14.494 -17.067  1.00  0.83           C  
ATOM   1082  O   GLU A  72      19.920  15.435 -16.609  1.00  0.83           O  
ATOM   1083  CB  GLU A  72      20.460  12.729 -18.398  1.00  0.83           C  
ATOM   1084  CG  GLU A  72      21.380  11.496 -18.392  1.00  0.83           C  
ATOM   1085  CD  GLU A  72      21.981  11.176 -19.755  1.00  0.83           C  
ATOM   1086  OE1 GLU A  72      21.609  11.805 -20.720  1.00  0.83           O  
ATOM   1087  OE2 GLU A  72      22.824  10.309 -19.821  1.00  0.83           O  
ATOM   1088  H   GLU A  72      18.545  11.369 -17.280  1.00  0.83           H  
ATOM   1089  HA  GLU A  72      20.644  13.054 -16.292  1.00  0.83           H  
ATOM   1090 1HB  GLU A  72      19.654  12.538 -19.112  1.00  0.83           H  
ATOM   1091 2HB  GLU A  72      21.030  13.579 -18.768  1.00  0.83           H  
ATOM   1092 1HG  GLU A  72      22.190  11.670 -17.685  1.00  0.83           H  
ATOM   1093 2HG  GLU A  72      20.812  10.637 -18.041  1.00  0.83           H  
ATOM   1094  N   ASN A  73      18.020  14.646 -17.531  1.00  0.83           N  
ATOM   1095  CA  ASN A  73      17.373  15.958 -17.626  1.00  0.83           C  
ATOM   1096  C   ASN A  73      17.210  16.602 -16.251  1.00  0.83           C  
ATOM   1097  O   ASN A  73      17.280  17.825 -16.112  1.00  0.83           O  
ATOM   1098  CB  ASN A  73      16.028  15.839 -18.322  1.00  0.83           C  
ATOM   1099  CG  ASN A  73      16.158  15.595 -19.813  1.00  0.83           C  
ATOM   1100  OD1 ASN A  73      17.187  15.903 -20.429  1.00  0.83           O  
ATOM   1101  ND2 ASN A  73      15.127  15.039 -20.400  1.00  0.83           N  
ATOM   1102  H   ASN A  73      17.516  13.834 -17.887  1.00  0.83           H  
ATOM   1103  HA  ASN A  73      18.013  16.612 -18.217  1.00  0.83           H  
ATOM   1104 1HB  ASN A  73      15.466  15.017 -17.884  1.00  0.83           H  
ATOM   1105 2HB  ASN A  73      15.453  16.749 -18.160  1.00  0.83           H  
ATOM   1106 1HD2 ASN A  73      15.155  14.843 -21.380  1.00  0.83           H  
ATOM   1107 2HD2 ASN A  73      14.318  14.804 -19.867  1.00  0.83           H  
ATOM   1108  N   LEU A  74      17.046  15.767 -15.229  1.00  0.82           N  
ATOM   1109  CA  LEU A  74      16.914  16.216 -13.852  1.00  0.82           C  
ATOM   1110  C   LEU A  74      18.258  16.486 -13.161  1.00  0.82           C  
ATOM   1111  O   LEU A  74      18.290  16.933 -12.009  1.00  0.82           O  
ATOM   1112  CB  LEU A  74      16.130  15.174 -13.061  1.00  0.82           C  
ATOM   1113  CG  LEU A  74      14.679  15.011 -13.441  1.00  0.82           C  
ATOM   1114  CD1 LEU A  74      14.112  13.852 -12.709  1.00  0.82           C  
ATOM   1115  CD2 LEU A  74      13.930  16.272 -13.074  1.00  0.82           C  
ATOM   1116  H   LEU A  74      16.954  14.769 -15.430  1.00  0.82           H  
ATOM   1117  HA  LEU A  74      16.345  17.144 -13.858  1.00  0.82           H  
ATOM   1118 1HB  LEU A  74      16.609  14.209 -13.219  1.00  0.82           H  
ATOM   1119 2HB  LEU A  74      16.181  15.417 -12.004  1.00  0.82           H  
ATOM   1120  HG  LEU A  74      14.587  14.829 -14.510  1.00  0.82           H  
ATOM   1121 1HD1 LEU A  74      13.082  13.765 -12.972  1.00  0.82           H  
ATOM   1122 2HD1 LEU A  74      14.653  12.944 -12.986  1.00  0.82           H  
ATOM   1123 3HD1 LEU A  74      14.194  14.016 -11.660  1.00  0.82           H  
ATOM   1124 1HD2 LEU A  74      12.877  16.157 -13.340  1.00  0.82           H  
ATOM   1125 2HD2 LEU A  74      14.014  16.453 -12.002  1.00  0.82           H  
ATOM   1126 3HD2 LEU A  74      14.354  17.115 -13.620  1.00  0.82           H  
ATOM   1127  N   GLY A  75      19.374  16.217 -13.847  1.00  0.80           N  
ATOM   1128  CA  GLY A  75      20.692  16.435 -13.265  1.00  0.80           C  
ATOM   1129  C   GLY A  75      21.077  15.390 -12.221  1.00  0.80           C  
ATOM   1130  O   GLY A  75      21.846  15.683 -11.301  1.00  0.80           O  
ATOM   1131  H   GLY A  75      19.327  15.874 -14.804  1.00  0.80           H  
ATOM   1132 1HA  GLY A  75      21.429  16.425 -14.068  1.00  0.80           H  
ATOM   1133 2HA  GLY A  75      20.726  17.427 -12.821  1.00  0.80           H  
ATOM   1134  N   ILE A  76      20.537  14.185 -12.328  1.00  0.77           N  
ATOM   1135  CA  ILE A  76      20.835  13.168 -11.337  1.00  0.77           C  
ATOM   1136  C   ILE A  76      22.072  12.371 -11.720  1.00  0.77           C  
ATOM   1137  O   ILE A  76      22.069  11.633 -12.703  1.00  0.77           O  
ATOM   1138  CB  ILE A  76      19.642  12.243 -11.228  1.00  0.77           C  
ATOM   1139  CG1 ILE A  76      18.444  13.032 -10.813  1.00  0.77           C  
ATOM   1140  CG2 ILE A  76      19.908  11.059 -10.261  1.00  0.77           C  
ATOM   1141  CD1 ILE A  76      17.222  12.261 -10.937  1.00  0.77           C  
ATOM   1142  H   ILE A  76      19.910  13.958 -13.106  1.00  0.77           H  
ATOM   1143  HA  ILE A  76      21.009  13.649 -10.375  1.00  0.77           H  
ATOM   1144  HB  ILE A  76      19.438  11.890 -12.205  1.00  0.77           H  
ATOM   1145 1HG1 ILE A  76      18.558  13.341  -9.785  1.00  0.77           H  
ATOM   1146 2HG1 ILE A  76      18.363  13.921 -11.434  1.00  0.77           H  
ATOM   1147 1HG2 ILE A  76      19.034  10.411 -10.231  1.00  0.77           H  
ATOM   1148 2HG2 ILE A  76      20.771  10.491 -10.609  1.00  0.77           H  
ATOM   1149 3HG2 ILE A  76      20.112  11.442  -9.260  1.00  0.77           H  
ATOM   1150 1HD1 ILE A  76      16.378  12.848 -10.628  1.00  0.77           H  
ATOM   1151 2HD1 ILE A  76      17.087  11.954 -11.964  1.00  0.77           H  
ATOM   1152 3HD1 ILE A  76      17.318  11.398 -10.310  1.00  0.77           H  
ATOM   1153  N   ASN A  77      23.130  12.516 -10.928  1.00  0.74           N  
ATOM   1154  CA  ASN A  77      24.404  11.859 -11.215  1.00  0.74           C  
ATOM   1155  C   ASN A  77      24.824  10.888 -10.112  1.00  0.74           C  
ATOM   1156  O   ASN A  77      25.758  10.103 -10.282  1.00  0.74           O  
ATOM   1157  CB  ASN A  77      25.477  12.902 -11.436  1.00  0.74           C  
ATOM   1158  CG  ASN A  77      25.205  13.771 -12.633  1.00  0.74           C  
ATOM   1159  OD1 ASN A  77      25.420  13.368 -13.783  1.00  0.74           O  
ATOM   1160  ND2 ASN A  77      24.732  14.966 -12.380  1.00  0.74           N  
ATOM   1161  H   ASN A  77      23.060  13.144 -10.139  1.00  0.74           H  
ATOM   1162  HA  ASN A  77      24.294  11.274 -12.129  1.00  0.74           H  
ATOM   1163 1HB  ASN A  77      25.548  13.535 -10.552  1.00  0.74           H  
ATOM   1164 2HB  ASN A  77      26.441  12.409 -11.562  1.00  0.74           H  
ATOM   1165 1HD2 ASN A  77      24.526  15.595 -13.129  1.00  0.74           H  
ATOM   1166 2HD2 ASN A  77      24.578  15.251 -11.430  1.00  0.74           H  
ATOM   1167  N   HIS A  78      24.137  10.960  -8.977  1.00  0.70           N  
ATOM   1168  CA  HIS A  78      24.471  10.154  -7.809  1.00  0.70           C  
ATOM   1169  C   HIS A  78      23.198   9.578  -7.220  1.00  0.70           C  
ATOM   1170  O   HIS A  78      22.147  10.218  -7.303  1.00  0.70           O  
ATOM   1171  CB  HIS A  78      25.174  11.003  -6.741  1.00  0.70           C  
ATOM   1172  CG  HIS A  78      26.450  11.640  -7.196  1.00  0.70           C  
ATOM   1173  ND1 HIS A  78      26.477  12.835  -7.891  1.00  0.70           N  
ATOM   1174  CD2 HIS A  78      27.738  11.250  -7.069  1.00  0.70           C  
ATOM   1175  CE1 HIS A  78      27.730  13.147  -8.172  1.00  0.70           C  
ATOM   1176  NE2 HIS A  78      28.514  12.204  -7.683  1.00  0.70           N  
ATOM   1177  H   HIS A  78      23.364  11.602  -8.920  1.00  0.70           H  
ATOM   1178  HA  HIS A  78      25.123   9.326  -8.092  1.00  0.70           H  
ATOM   1179 1HB  HIS A  78      24.503  11.792  -6.426  1.00  0.70           H  
ATOM   1180 2HB  HIS A  78      25.386  10.388  -5.866  1.00  0.70           H  
ATOM   1181  HD2 HIS A  78      28.095  10.347  -6.575  1.00  0.70           H  
ATOM   1182  HE1 HIS A  78      28.060  14.032  -8.714  1.00  0.70           H  
ATOM   1183  HE2 HIS A  78      29.520  12.179  -7.750  1.00  0.70           H  
ATOM   1184  N   VAL A  79      23.296   8.406  -6.596  1.00  0.67           N  
ATOM   1185  CA  VAL A  79      22.127   7.820  -5.958  1.00  0.67           C  
ATOM   1186  C   VAL A  79      22.397   7.451  -4.484  1.00  0.67           C  
ATOM   1187  O   VAL A  79      23.542   7.199  -4.112  1.00  0.67           O  
ATOM   1188  CB  VAL A  79      21.657   6.566  -6.744  1.00  0.67           C  
ATOM   1189  CG1 VAL A  79      21.249   6.941  -8.157  1.00  0.67           C  
ATOM   1190  CG2 VAL A  79      22.756   5.523  -6.764  1.00  0.67           C  
ATOM   1191  H   VAL A  79      24.183   7.921  -6.568  1.00  0.67           H  
ATOM   1192  HA  VAL A  79      21.335   8.549  -6.023  1.00  0.67           H  
ATOM   1193  HB  VAL A  79      20.796   6.156  -6.269  1.00  0.67           H  
ATOM   1194 1HG1 VAL A  79      20.905   6.055  -8.656  1.00  0.67           H  
ATOM   1195 2HG1 VAL A  79      20.439   7.675  -8.116  1.00  0.67           H  
ATOM   1196 3HG1 VAL A  79      22.094   7.358  -8.699  1.00  0.67           H  
ATOM   1197 1HG2 VAL A  79      22.404   4.642  -7.300  1.00  0.67           H  
ATOM   1198 2HG2 VAL A  79      23.637   5.925  -7.261  1.00  0.67           H  
ATOM   1199 3HG2 VAL A  79      23.007   5.250  -5.742  1.00  0.67           H  
ATOM   1200  N   PRO A  80      21.345   7.424  -3.651  1.00  0.65           N  
ATOM   1201  CA  PRO A  80      19.969   7.800  -3.929  1.00  0.65           C  
ATOM   1202  C   PRO A  80      19.781   9.298  -4.087  1.00  0.65           C  
ATOM   1203  O   PRO A  80      20.435  10.096  -3.414  1.00  0.65           O  
ATOM   1204  CB  PRO A  80      19.223   7.289  -2.699  1.00  0.65           C  
ATOM   1205  CG  PRO A  80      20.269   7.283  -1.594  1.00  0.65           C  
ATOM   1206  CD  PRO A  80      21.580   6.955  -2.293  1.00  0.65           C  
ATOM   1207  HA  PRO A  80      19.614   7.267  -4.802  1.00  0.65           H  
ATOM   1208 1HB  PRO A  80      18.364   7.950  -2.486  1.00  0.65           H  
ATOM   1209 2HB  PRO A  80      18.800   6.298  -2.897  1.00  0.65           H  
ATOM   1210 1HG  PRO A  80      20.271   8.250  -1.094  1.00  0.65           H  
ATOM   1211 2HG  PRO A  80      20.017   6.535  -0.825  1.00  0.65           H  
ATOM   1212 1HD  PRO A  80      22.412   7.496  -1.844  1.00  0.65           H  
ATOM   1213 2HD  PRO A  80      21.758   5.879  -2.291  1.00  0.65           H  
ATOM   1214  N   THR A  81      18.849   9.671  -4.938  1.00  0.64           N  
ATOM   1215  CA  THR A  81      18.439  11.067  -5.062  1.00  0.64           C  
ATOM   1216  C   THR A  81      16.948  11.197  -4.875  1.00  0.64           C  
ATOM   1217  O   THR A  81      16.178  10.456  -5.480  1.00  0.64           O  
ATOM   1218  CB  THR A  81      18.878  11.724  -6.396  1.00  0.64           C  
ATOM   1219  OG1 THR A  81      20.307  11.788  -6.484  1.00  0.64           O  
ATOM   1220  CG2 THR A  81      18.293  13.111  -6.523  1.00  0.64           C  
ATOM   1221  H   THR A  81      18.400   8.943  -5.502  1.00  0.64           H  
ATOM   1222  HA  THR A  81      18.910  11.636  -4.261  1.00  0.64           H  
ATOM   1223  HB  THR A  81      18.513  11.130  -7.226  1.00  0.64           H  
ATOM   1224  HG1 THR A  81      20.699  10.931  -6.734  1.00  0.64           H  
ATOM   1225 1HG2 THR A  81      18.602  13.545  -7.463  1.00  0.64           H  
ATOM   1226 2HG2 THR A  81      17.215  13.049  -6.494  1.00  0.64           H  
ATOM   1227 3HG2 THR A  81      18.641  13.729  -5.701  1.00  0.64           H  
ATOM   1228  N   PHE A  82      16.536  12.135  -4.040  1.00  0.65           N  
ATOM   1229  CA  PHE A  82      15.128  12.346  -3.796  1.00  0.65           C  
ATOM   1230  C   PHE A  82      14.678  13.687  -4.294  1.00  0.65           C  
ATOM   1231  O   PHE A  82      15.142  14.719  -3.789  1.00  0.65           O  
ATOM   1232  CB  PHE A  82      14.823  12.315  -2.323  1.00  0.65           C  
ATOM   1233  CG  PHE A  82      15.117  11.045  -1.653  1.00  0.65           C  
ATOM   1234  CD1 PHE A  82      16.397  10.788  -1.180  1.00  0.65           C  
ATOM   1235  CD2 PHE A  82      14.131  10.098  -1.475  1.00  0.65           C  
ATOM   1236  CE1 PHE A  82      16.667   9.610  -0.535  1.00  0.65           C  
ATOM   1237  CE2 PHE A  82      14.402   8.937  -0.830  1.00  0.65           C  
ATOM   1238  CZ  PHE A  82      15.652   8.687  -0.365  1.00  0.65           C  
ATOM   1239  H   PHE A  82      17.224  12.709  -3.556  1.00  0.65           H  
ATOM   1240  HA  PHE A  82      14.558  11.571  -4.304  1.00  0.65           H  
ATOM   1241 1HB  PHE A  82      15.391  13.098  -1.823  1.00  0.65           H  
ATOM   1242 2HB  PHE A  82      13.772  12.543  -2.184  1.00  0.65           H  
ATOM   1243  HD1 PHE A  82      17.185  11.535  -1.319  1.00  0.65           H  
ATOM   1244  HD2 PHE A  82      13.129  10.290  -1.847  1.00  0.65           H  
ATOM   1245  HE1 PHE A  82      17.675   9.409  -0.164  1.00  0.65           H  
ATOM   1246  HE2 PHE A  82      13.631   8.197  -0.687  1.00  0.65           H  
ATOM   1247  HZ  PHE A  82      15.832   7.754   0.128  1.00  0.65           H  
ATOM   1248  N   ILE A  83      13.776  13.691  -5.258  1.00  0.67           N  
ATOM   1249  CA  ILE A  83      13.275  14.951  -5.767  1.00  0.67           C  
ATOM   1250  C   ILE A  83      11.836  15.134  -5.340  1.00  0.67           C  
ATOM   1251  O   ILE A  83      10.979  14.278  -5.588  1.00  0.67           O  
ATOM   1252  CB  ILE A  83      13.421  15.088  -7.280  1.00  0.67           C  
ATOM   1253  CG1 ILE A  83      14.881  14.978  -7.652  1.00  0.67           C  
ATOM   1254  CG2 ILE A  83      12.947  16.475  -7.658  1.00  0.67           C  
ATOM   1255  CD1 ILE A  83      15.131  14.908  -9.095  1.00  0.67           C  
ATOM   1256  H   ILE A  83      13.456  12.798  -5.644  1.00  0.67           H  
ATOM   1257  HA  ILE A  83      13.849  15.764  -5.323  1.00  0.67           H  
ATOM   1258  HB  ILE A  83      12.852  14.319  -7.800  1.00  0.67           H  
ATOM   1259 1HG1 ILE A  83      15.393  15.842  -7.259  1.00  0.67           H  
ATOM   1260 2HG1 ILE A  83      15.291  14.088  -7.195  1.00  0.67           H  
ATOM   1261 1HG2 ILE A  83      13.064  16.629  -8.726  1.00  0.67           H  
ATOM   1262 2HG2 ILE A  83      11.909  16.607  -7.385  1.00  0.67           H  
ATOM   1263 3HG2 ILE A  83      13.549  17.205  -7.116  1.00  0.67           H  
ATOM   1264 1HD1 ILE A  83      16.204  14.837  -9.276  1.00  0.67           H  
ATOM   1265 2HD1 ILE A  83      14.637  14.039  -9.486  1.00  0.67           H  
ATOM   1266 3HD1 ILE A  83      14.741  15.800  -9.580  1.00  0.67           H  
ATOM   1267  N   PHE A  84      11.595  16.242  -4.659  1.00  0.71           N  
ATOM   1268  CA  PHE A  84      10.306  16.554  -4.078  1.00  0.71           C  
ATOM   1269  C   PHE A  84       9.574  17.560  -4.941  1.00  0.71           C  
ATOM   1270  O   PHE A  84      10.094  18.660  -5.189  1.00  0.71           O  
ATOM   1271  CB  PHE A  84      10.517  17.242  -2.742  1.00  0.71           C  
ATOM   1272  CG  PHE A  84      11.176  16.480  -1.627  1.00  0.71           C  
ATOM   1273  CD1 PHE A  84      12.560  16.346  -1.592  1.00  0.71           C  
ATOM   1274  CD2 PHE A  84      10.451  16.008  -0.560  1.00  0.71           C  
ATOM   1275  CE1 PHE A  84      13.177  15.739  -0.529  1.00  0.71           C  
ATOM   1276  CE2 PHE A  84      11.077  15.416   0.503  1.00  0.71           C  
ATOM   1277  CZ  PHE A  84      12.427  15.286   0.525  1.00  0.71           C  
ATOM   1278  H   PHE A  84      12.356  16.910  -4.528  1.00  0.71           H  
ATOM   1279  HA  PHE A  84       9.709  15.646  -3.983  1.00  0.71           H  
ATOM   1280 1HB  PHE A  84      11.102  18.148  -2.906  1.00  0.71           H  
ATOM   1281 2HB  PHE A  84       9.546  17.562  -2.388  1.00  0.71           H  
ATOM   1282  HD1 PHE A  84      13.157  16.731  -2.419  1.00  0.71           H  
ATOM   1283  HD2 PHE A  84       9.367  16.128  -0.559  1.00  0.71           H  
ATOM   1284  HE1 PHE A  84      14.255  15.637  -0.515  1.00  0.71           H  
ATOM   1285  HE2 PHE A  84      10.500  15.061   1.332  1.00  0.71           H  
ATOM   1286  HZ  PHE A  84      12.904  14.829   1.388  1.00  0.71           H  
ATOM   1287  N   TYR A  85       8.359  17.220  -5.350  1.00  0.75           N  
ATOM   1288  CA  TYR A  85       7.562  18.114  -6.172  1.00  0.75           C  
ATOM   1289  C   TYR A  85       6.216  18.356  -5.514  1.00  0.75           C  
ATOM   1290  O   TYR A  85       5.686  17.462  -4.850  1.00  0.75           O  
ATOM   1291  CB  TYR A  85       7.262  17.489  -7.536  1.00  0.75           C  
ATOM   1292  CG  TYR A  85       8.426  17.070  -8.393  1.00  0.75           C  
ATOM   1293  CD1 TYR A  85       8.984  15.815  -8.207  1.00  0.75           C  
ATOM   1294  CD2 TYR A  85       8.900  17.893  -9.391  1.00  0.75           C  
ATOM   1295  CE1 TYR A  85      10.006  15.388  -9.024  1.00  0.75           C  
ATOM   1296  CE2 TYR A  85       9.930  17.466 -10.210  1.00  0.75           C  
ATOM   1297  CZ  TYR A  85      10.476  16.213 -10.029  1.00  0.75           C  
ATOM   1298  OH  TYR A  85      11.482  15.766 -10.846  1.00  0.75           O  
ATOM   1299  H   TYR A  85       7.991  16.299  -5.113  1.00  0.75           H  
ATOM   1300  HA  TYR A  85       8.074  19.059  -6.271  1.00  0.75           H  
ATOM   1301 1HB  TYR A  85       6.647  16.639  -7.388  1.00  0.75           H  
ATOM   1302 2HB  TYR A  85       6.674  18.204  -8.114  1.00  0.75           H  
ATOM   1303  HD1 TYR A  85       8.606  15.160  -7.418  1.00  0.75           H  
ATOM   1304  HD2 TYR A  85       8.452  18.872  -9.546  1.00  0.75           H  
ATOM   1305  HE1 TYR A  85      10.442  14.403  -8.883  1.00  0.75           H  
ATOM   1306  HE2 TYR A  85      10.298  18.112 -11.006  1.00  0.75           H  
ATOM   1307  HH  TYR A  85      11.769  14.904 -10.535  1.00  0.75           H  
ATOM   1308  N   VAL A  86       5.646  19.544  -5.700  1.00  0.79           N  
ATOM   1309  CA  VAL A  86       4.279  19.781  -5.238  1.00  0.79           C  
ATOM   1310  C   VAL A  86       3.439  20.357  -6.356  1.00  0.79           C  
ATOM   1311  O   VAL A  86       3.721  21.435  -6.873  1.00  0.79           O  
ATOM   1312  CB  VAL A  86       4.244  20.695  -4.000  1.00  0.79           C  
ATOM   1313  CG1 VAL A  86       2.801  20.920  -3.587  1.00  0.79           C  
ATOM   1314  CG2 VAL A  86       5.008  20.038  -2.845  1.00  0.79           C  
ATOM   1315  H   VAL A  86       6.161  20.263  -6.209  1.00  0.79           H  
ATOM   1316  HA  VAL A  86       3.834  18.842  -4.970  1.00  0.79           H  
ATOM   1317  HB  VAL A  86       4.687  21.661  -4.245  1.00  0.79           H  
ATOM   1318 1HG1 VAL A  86       2.770  21.568  -2.712  1.00  0.79           H  
ATOM   1319 2HG1 VAL A  86       2.256  21.388  -4.405  1.00  0.79           H  
ATOM   1320 3HG1 VAL A  86       2.339  19.964  -3.350  1.00  0.79           H  
ATOM   1321 1HG2 VAL A  86       4.965  20.687  -1.976  1.00  0.79           H  
ATOM   1322 2HG2 VAL A  86       4.550  19.087  -2.609  1.00  0.79           H  
ATOM   1323 3HG2 VAL A  86       6.047  19.874  -3.118  1.00  0.79           H  
ATOM   1324  N   GLY A  87       2.431  19.609  -6.802  1.00  0.82           N  
ATOM   1325  CA  GLY A  87       1.609  20.114  -7.898  1.00  0.82           C  
ATOM   1326  C   GLY A  87       2.409  20.115  -9.200  1.00  0.82           C  
ATOM   1327  O   GLY A  87       2.106  20.863 -10.128  1.00  0.82           O  
ATOM   1328  H   GLY A  87       2.207  18.703  -6.380  1.00  0.82           H  
ATOM   1329 1HA  GLY A  87       0.725  19.482  -8.008  1.00  0.82           H  
ATOM   1330 2HA  GLY A  87       1.266  21.121  -7.668  1.00  0.82           H  
ATOM   1331  N   GLY A  88       3.471  19.312  -9.232  1.00  0.83           N  
ATOM   1332  CA  GLY A  88       4.386  19.217 -10.363  1.00  0.83           C  
ATOM   1333  C   GLY A  88       5.558  20.203 -10.274  1.00  0.83           C  
ATOM   1334  O   GLY A  88       6.491  20.143 -11.079  1.00  0.83           O  
ATOM   1335  H   GLY A  88       3.640  18.733  -8.425  1.00  0.83           H  
ATOM   1336 1HA  GLY A  88       4.770  18.199 -10.415  1.00  0.83           H  
ATOM   1337 2HA  GLY A  88       3.839  19.388 -11.287  1.00  0.83           H  
ATOM   1338  N   ILE A  89       5.542  21.107  -9.298  1.00  0.83           N  
ATOM   1339  CA  ILE A  89       6.619  22.078  -9.184  1.00  0.83           C  
ATOM   1340  C   ILE A  89       7.717  21.550  -8.287  1.00  0.83           C  
ATOM   1341  O   ILE A  89       7.464  21.156  -7.154  1.00  0.83           O  
ATOM   1342  CB  ILE A  89       6.082  23.402  -8.617  1.00  0.83           C  
ATOM   1343  CG1 ILE A  89       5.029  23.963  -9.566  1.00  0.83           C  
ATOM   1344  CG2 ILE A  89       7.212  24.388  -8.394  1.00  0.83           C  
ATOM   1345  CD1 ILE A  89       4.263  25.122  -8.995  1.00  0.83           C  
ATOM   1346  H   ILE A  89       4.771  21.152  -8.630  1.00  0.83           H  
ATOM   1347  HA  ILE A  89       7.035  22.263 -10.173  1.00  0.83           H  
ATOM   1348  HB  ILE A  89       5.585  23.204  -7.665  1.00  0.83           H  
ATOM   1349 1HG1 ILE A  89       5.515  24.282 -10.485  1.00  0.83           H  
ATOM   1350 2HG1 ILE A  89       4.314  23.169  -9.807  1.00  0.83           H  
ATOM   1351 1HG2 ILE A  89       6.812  25.312  -7.983  1.00  0.83           H  
ATOM   1352 2HG2 ILE A  89       7.931  23.965  -7.695  1.00  0.83           H  
ATOM   1353 3HG2 ILE A  89       7.709  24.595  -9.341  1.00  0.83           H  
ATOM   1354 1HD1 ILE A  89       3.527  25.463  -9.722  1.00  0.83           H  
ATOM   1355 2HD1 ILE A  89       3.753  24.802  -8.084  1.00  0.83           H  
ATOM   1356 3HD1 ILE A  89       4.948  25.935  -8.762  1.00  0.83           H  
ATOM   1357  N   LYS A  90       8.946  21.486  -8.776  1.00  0.80           N  
ATOM   1358  CA  LYS A  90      10.002  20.983  -7.903  1.00  0.80           C  
ATOM   1359  C   LYS A  90      10.157  21.934  -6.721  1.00  0.80           C  
ATOM   1360  O   LYS A  90      10.306  23.143  -6.917  1.00  0.80           O  
ATOM   1361  CB  LYS A  90      11.317  20.805  -8.663  1.00  0.80           C  
ATOM   1362  CG  LYS A  90      12.447  20.197  -7.845  1.00  0.80           C  
ATOM   1363  CD  LYS A  90      13.667  19.896  -8.730  1.00  0.80           C  
ATOM   1364  CE  LYS A  90      14.328  21.182  -9.219  1.00  0.80           C  
ATOM   1365  NZ  LYS A  90      15.557  20.916 -10.020  1.00  0.80           N  
ATOM   1366  H   LYS A  90       9.144  21.791  -9.720  1.00  0.80           H  
ATOM   1367  HA  LYS A  90       9.712  20.011  -7.512  1.00  0.80           H  
ATOM   1368 1HB  LYS A  90      11.153  20.168  -9.530  1.00  0.80           H  
ATOM   1369 2HB  LYS A  90      11.655  21.773  -9.028  1.00  0.80           H  
ATOM   1370 1HG  LYS A  90      12.742  20.891  -7.056  1.00  0.80           H  
ATOM   1371 2HG  LYS A  90      12.092  19.278  -7.376  1.00  0.80           H  
ATOM   1372 1HD  LYS A  90      14.397  19.324  -8.153  1.00  0.80           H  
ATOM   1373 2HD  LYS A  90      13.359  19.296  -9.589  1.00  0.80           H  
ATOM   1374 1HE  LYS A  90      13.619  21.731  -9.836  1.00  0.80           H  
ATOM   1375 2HE  LYS A  90      14.594  21.793  -8.357  1.00  0.80           H  
ATOM   1376 1HZ  LYS A  90      15.958  21.793 -10.320  1.00  0.80           H  
ATOM   1377 2HZ  LYS A  90      16.229  20.417  -9.456  1.00  0.80           H  
ATOM   1378 3HZ  LYS A  90      15.323  20.360 -10.830  1.00  0.80           H  
ATOM   1379  N   THR A  91      10.150  21.393  -5.506  1.00  0.77           N  
ATOM   1380  CA  THR A  91      10.302  22.190  -4.293  1.00  0.77           C  
ATOM   1381  C   THR A  91      11.648  21.940  -3.615  1.00  0.77           C  
ATOM   1382  O   THR A  91      12.119  22.772  -2.839  1.00  0.77           O  
ATOM   1383  CB  THR A  91       9.167  21.908  -3.293  1.00  0.77           C  
ATOM   1384  OG1 THR A  91       9.202  20.522  -2.935  1.00  0.77           O  
ATOM   1385  CG2 THR A  91       7.819  22.239  -3.893  1.00  0.77           C  
ATOM   1386  H   THR A  91      10.017  20.394  -5.429  1.00  0.77           H  
ATOM   1387  HA  THR A  91      10.257  23.244  -4.567  1.00  0.77           H  
ATOM   1388  HB  THR A  91       9.319  22.511  -2.401  1.00  0.77           H  
ATOM   1389  HG1 THR A  91       9.327  19.993  -3.746  1.00  0.77           H  
ATOM   1390 1HG2 THR A  91       7.046  22.039  -3.165  1.00  0.77           H  
ATOM   1391 2HG2 THR A  91       7.789  23.291  -4.172  1.00  0.77           H  
ATOM   1392 3HG2 THR A  91       7.656  21.630  -4.770  1.00  0.77           H  
ATOM   1393  N   GLY A  92      12.295  20.819  -3.938  1.00  0.74           N  
ATOM   1394  CA  GLY A  92      13.593  20.546  -3.318  1.00  0.74           C  
ATOM   1395  C   GLY A  92      14.226  19.214  -3.703  1.00  0.74           C  
ATOM   1396  O   GLY A  92      13.604  18.351  -4.326  1.00  0.74           O  
ATOM   1397  H   GLY A  92      11.844  20.149  -4.556  1.00  0.74           H  
ATOM   1398 1HA  GLY A  92      14.280  21.353  -3.572  1.00  0.74           H  
ATOM   1399 2HA  GLY A  92      13.472  20.577  -2.235  1.00  0.74           H  
ATOM   1400  N   ARG A  93      15.494  19.049  -3.319  1.00  0.71           N  
ATOM   1401  CA  ARG A  93      16.222  17.823  -3.631  1.00  0.71           C  
ATOM   1402  C   ARG A  93      17.285  17.443  -2.597  1.00  0.71           C  
ATOM   1403  O   ARG A  93      18.088  18.281  -2.181  1.00  0.71           O  
ATOM   1404  CB  ARG A  93      16.903  17.957  -4.986  1.00  0.71           C  
ATOM   1405  CG  ARG A  93      17.640  16.701  -5.460  1.00  0.71           C  
ATOM   1406  CD  ARG A  93      18.226  16.874  -6.822  1.00  0.71           C  
ATOM   1407  NE  ARG A  93      19.324  17.826  -6.812  1.00  0.71           N  
ATOM   1408  CZ  ARG A  93      20.035  18.199  -7.895  1.00  0.71           C  
ATOM   1409  NH1 ARG A  93      19.761  17.697  -9.075  1.00  0.71           N  
ATOM   1410  NH2 ARG A  93      21.013  19.078  -7.767  1.00  0.71           N  
ATOM   1411  H   ARG A  93      15.959  19.783  -2.804  1.00  0.71           H  
ATOM   1412  HA  ARG A  93      15.499  17.020  -3.686  1.00  0.71           H  
ATOM   1413 1HB  ARG A  93      16.156  18.197  -5.744  1.00  0.71           H  
ATOM   1414 2HB  ARG A  93      17.622  18.774  -4.957  1.00  0.71           H  
ATOM   1415 1HG  ARG A  93      18.458  16.484  -4.775  1.00  0.71           H  
ATOM   1416 2HG  ARG A  93      16.955  15.855  -5.468  1.00  0.71           H  
ATOM   1417 1HD  ARG A  93      18.607  15.927  -7.181  1.00  0.71           H  
ATOM   1418 2HD  ARG A  93      17.461  17.239  -7.505  1.00  0.71           H  
ATOM   1419  HE  ARG A  93      19.573  18.241  -5.922  1.00  0.71           H  
ATOM   1420 1HH1 ARG A  93      19.014  17.023  -9.182  1.00  0.71           H  
ATOM   1421 2HH1 ARG A  93      20.295  17.993  -9.882  1.00  0.71           H  
ATOM   1422 1HH2 ARG A  93      21.228  19.469  -6.860  1.00  0.71           H  
ATOM   1423 2HH2 ARG A  93      21.546  19.356  -8.578  1.00  0.71           H  
ATOM   1424  N   ILE A  94      17.283  16.164  -2.209  1.00  0.69           N  
ATOM   1425  CA  ILE A  94      18.276  15.582  -1.293  1.00  0.69           C  
ATOM   1426  C   ILE A  94      19.084  14.465  -1.971  1.00  0.69           C  
ATOM   1427  O   ILE A  94      18.518  13.605  -2.647  1.00  0.69           O  
ATOM   1428  CB  ILE A  94      17.608  15.083   0.010  1.00  0.69           C  
ATOM   1429  CG1 ILE A  94      16.909  16.254   0.720  1.00  0.69           C  
ATOM   1430  CG2 ILE A  94      18.626  14.412   0.960  1.00  0.69           C  
ATOM   1431  CD1 ILE A  94      17.868  17.317   1.155  1.00  0.69           C  
ATOM   1432  H   ILE A  94      16.559  15.561  -2.606  1.00  0.69           H  
ATOM   1433  HA  ILE A  94      18.978  16.366  -1.012  1.00  0.69           H  
ATOM   1434  HB  ILE A  94      16.839  14.354  -0.245  1.00  0.69           H  
ATOM   1435 1HG1 ILE A  94      16.180  16.704   0.058  1.00  0.69           H  
ATOM   1436 2HG1 ILE A  94      16.396  15.889   1.600  1.00  0.69           H  
ATOM   1437 1HG2 ILE A  94      18.114  14.065   1.860  1.00  0.69           H  
ATOM   1438 2HG2 ILE A  94      19.092  13.557   0.465  1.00  0.69           H  
ATOM   1439 3HG2 ILE A  94      19.397  15.129   1.241  1.00  0.69           H  
ATOM   1440 1HD1 ILE A  94      17.330  18.116   1.655  1.00  0.69           H  
ATOM   1441 2HD1 ILE A  94      18.590  16.883   1.829  1.00  0.69           H  
ATOM   1442 3HD1 ILE A  94      18.383  17.719   0.290  1.00  0.69           H  
ATOM   1443  N   ILE A  95      20.412  14.501  -1.824  1.00  0.68           N  
ATOM   1444  CA  ILE A  95      21.276  13.474  -2.423  1.00  0.68           C  
ATOM   1445  C   ILE A  95      22.068  12.710  -1.353  1.00  0.68           C  
ATOM   1446  O   ILE A  95      22.704  13.315  -0.485  1.00  0.68           O  
ATOM   1447  CB  ILE A  95      22.230  14.079  -3.484  1.00  0.68           C  
ATOM   1448  CG1 ILE A  95      21.397  14.723  -4.610  1.00  0.68           C  
ATOM   1449  CG2 ILE A  95      23.117  12.976  -4.077  1.00  0.68           C  
ATOM   1450  CD1 ILE A  95      22.195  15.519  -5.601  1.00  0.68           C  
ATOM   1451  H   ILE A  95      20.827  15.235  -1.271  1.00  0.68           H  
ATOM   1452  HA  ILE A  95      20.648  12.749  -2.936  1.00  0.68           H  
ATOM   1453  HB  ILE A  95      22.851  14.849  -3.031  1.00  0.68           H  
ATOM   1454 1HG1 ILE A  95      20.888  13.931  -5.143  1.00  0.68           H  
ATOM   1455 2HG1 ILE A  95      20.656  15.381  -4.174  1.00  0.68           H  
ATOM   1456 1HG2 ILE A  95      23.773  13.408  -4.827  1.00  0.68           H  
ATOM   1457 2HG2 ILE A  95      23.716  12.521  -3.295  1.00  0.68           H  
ATOM   1458 3HG2 ILE A  95      22.482  12.210  -4.543  1.00  0.68           H  
ATOM   1459 1HD1 ILE A  95      21.529  15.922  -6.360  1.00  0.68           H  
ATOM   1460 2HD1 ILE A  95      22.703  16.336  -5.091  1.00  0.68           H  
ATOM   1461 3HD1 ILE A  95      22.932  14.870  -6.076  1.00  0.68           H  
ATOM   1462  N   GLY A  96      22.017  11.378  -1.436  1.00  0.68           N  
ATOM   1463  CA  GLY A  96      22.665  10.463  -0.504  1.00  0.68           C  
ATOM   1464  C   GLY A  96      21.652  10.034   0.560  1.00  0.68           C  
ATOM   1465  O   GLY A  96      20.601  10.659   0.693  1.00  0.68           O  
ATOM   1466  H   GLY A  96      21.478  10.964  -2.196  1.00  0.68           H  
ATOM   1467 1HA  GLY A  96      23.036   9.600  -1.055  1.00  0.68           H  
ATOM   1468 2HA  GLY A  96      23.517  10.959  -0.041  1.00  0.68           H  
ATOM   1469  N   PRO A  97      21.964   9.029   1.401  1.00  0.68           N  
ATOM   1470  CA  PRO A  97      21.076   8.421   2.398  1.00  0.68           C  
ATOM   1471  C   PRO A  97      20.950   9.259   3.659  1.00  0.68           C  
ATOM   1472  O   PRO A  97      21.023   8.755   4.786  1.00  0.68           O  
ATOM   1473  CB  PRO A  97      21.826   7.141   2.735  1.00  0.68           C  
ATOM   1474  CG  PRO A  97      23.286   7.555   2.616  1.00  0.68           C  
ATOM   1475  CD  PRO A  97      23.327   8.494   1.411  1.00  0.68           C  
ATOM   1476  HA  PRO A  97      20.092   8.219   1.946  1.00  0.68           H  
ATOM   1477 1HB  PRO A  97      21.553   6.802   3.745  1.00  0.68           H  
ATOM   1478 2HB  PRO A  97      21.536   6.339   2.037  1.00  0.68           H  
ATOM   1479 1HG  PRO A  97      23.585   8.076   3.539  1.00  0.68           H  
ATOM   1480 2HG  PRO A  97      23.940   6.691   2.534  1.00  0.68           H  
ATOM   1481 1HD  PRO A  97      24.059   9.296   1.586  1.00  0.68           H  
ATOM   1482 2HD  PRO A  97      23.537   7.931   0.494  1.00  0.68           H  
ATOM   1483  N   ASP A  98      20.740  10.542   3.493  1.00  0.69           N  
ATOM   1484  CA  ASP A  98      20.695  11.382   4.658  1.00  0.69           C  
ATOM   1485  C   ASP A  98      19.285  11.464   5.174  1.00  0.69           C  
ATOM   1486  O   ASP A  98      18.521  12.363   4.822  1.00  0.69           O  
ATOM   1487  CB  ASP A  98      21.339  12.740   4.366  1.00  0.69           C  
ATOM   1488  CG  ASP A  98      21.434  13.670   5.593  1.00  0.69           C  
ATOM   1489  OD1 ASP A  98      20.710  13.470   6.552  1.00  0.69           O  
ATOM   1490  OD2 ASP A  98      22.234  14.571   5.559  1.00  0.69           O  
ATOM   1491  H   ASP A  98      20.617  10.916   2.555  1.00  0.69           H  
ATOM   1492  HA  ASP A  98      21.302  10.920   5.437  1.00  0.69           H  
ATOM   1493 1HB  ASP A  98      22.344  12.582   3.972  1.00  0.69           H  
ATOM   1494 2HB  ASP A  98      20.766  13.248   3.586  1.00  0.69           H  
ATOM   1495  N   VAL A  99      18.986  10.539   6.079  1.00  0.69           N  
ATOM   1496  CA  VAL A  99      17.665  10.386   6.674  1.00  0.69           C  
ATOM   1497  C   VAL A  99      17.240  11.675   7.355  1.00  0.69           C  
ATOM   1498  O   VAL A  99      16.073  12.068   7.300  1.00  0.69           O  
ATOM   1499  CB  VAL A  99      17.679   9.284   7.744  1.00  0.69           C  
ATOM   1500  CG1 VAL A  99      16.355   9.280   8.493  1.00  0.69           C  
ATOM   1501  CG2 VAL A  99      17.922   7.955   7.129  1.00  0.69           C  
ATOM   1502  H   VAL A  99      19.721   9.855   6.264  1.00  0.69           H  
ATOM   1503  HA  VAL A  99      16.949  10.137   5.889  1.00  0.69           H  
ATOM   1504  HB  VAL A  99      18.472   9.502   8.458  1.00  0.69           H  
ATOM   1505 1HG1 VAL A  99      16.377   8.512   9.266  1.00  0.69           H  
ATOM   1506 2HG1 VAL A  99      16.192  10.255   8.954  1.00  0.69           H  
ATOM   1507 3HG1 VAL A  99      15.546   9.068   7.794  1.00  0.69           H  
ATOM   1508 1HG2 VAL A  99      17.944   7.194   7.902  1.00  0.69           H  
ATOM   1509 2HG2 VAL A  99      17.116   7.749   6.456  1.00  0.69           H  
ATOM   1510 3HG2 VAL A  99      18.874   7.959   6.594  1.00  0.69           H  
ATOM   1511  N   GLY A 100      18.188  12.301   8.052  1.00  0.70           N  
ATOM   1512  CA  GLY A 100      17.936  13.540   8.767  1.00  0.70           C  
ATOM   1513  C   GLY A 100      17.462  14.631   7.818  1.00  0.70           C  
ATOM   1514  O   GLY A 100      16.387  15.210   8.018  1.00  0.70           O  
ATOM   1515  H   GLY A 100      19.129  11.930   8.031  1.00  0.70           H  
ATOM   1516 1HA  GLY A 100      17.188  13.370   9.540  1.00  0.70           H  
ATOM   1517 2HA  GLY A 100      18.853  13.860   9.260  1.00  0.70           H  
ATOM   1518  N   ARG A 101      18.264  14.925   6.789  1.00  0.70           N  
ATOM   1519  CA  ARG A 101      17.892  15.965   5.834  1.00  0.70           C  
ATOM   1520  C   ARG A 101      16.660  15.601   5.026  1.00  0.70           C  
ATOM   1521  O   ARG A 101      15.845  16.477   4.718  1.00  0.70           O  
ATOM   1522  CB  ARG A 101      19.013  16.290   4.871  1.00  0.70           C  
ATOM   1523  CG  ARG A 101      20.186  17.014   5.454  1.00  0.70           C  
ATOM   1524  CD  ARG A 101      21.235  17.252   4.422  1.00  0.70           C  
ATOM   1525  NE  ARG A 101      20.781  18.183   3.395  1.00  0.70           N  
ATOM   1526  CZ  ARG A 101      21.413  18.412   2.225  1.00  0.70           C  
ATOM   1527  NH1 ARG A 101      22.529  17.779   1.937  1.00  0.70           N  
ATOM   1528  NH2 ARG A 101      20.908  19.277   1.361  1.00  0.70           N  
ATOM   1529  H   ARG A 101      19.146  14.408   6.675  1.00  0.70           H  
ATOM   1530  HA  ARG A 101      17.672  16.871   6.398  1.00  0.70           H  
ATOM   1531 1HB  ARG A 101      19.373  15.371   4.412  1.00  0.70           H  
ATOM   1532 2HB  ARG A 101      18.620  16.913   4.088  1.00  0.70           H  
ATOM   1533 1HG  ARG A 101      19.864  17.975   5.848  1.00  0.70           H  
ATOM   1534 2HG  ARG A 101      20.616  16.417   6.260  1.00  0.70           H  
ATOM   1535 1HD  ARG A 101      22.128  17.659   4.893  1.00  0.70           H  
ATOM   1536 2HD  ARG A 101      21.481  16.308   3.938  1.00  0.70           H  
ATOM   1537  HE  ARG A 101      19.925  18.691   3.572  1.00  0.70           H  
ATOM   1538 1HH1 ARG A 101      22.921  17.116   2.595  1.00  0.70           H  
ATOM   1539 2HH1 ARG A 101      22.998  17.953   1.060  1.00  0.70           H  
ATOM   1540 1HH2 ARG A 101      20.047  19.764   1.576  1.00  0.70           H  
ATOM   1541 2HH2 ARG A 101      21.378  19.452   0.485  1.00  0.70           H  
ATOM   1542  N   PHE A 102      16.509  14.322   4.673  1.00  0.70           N  
ATOM   1543  CA  PHE A 102      15.345  13.906   3.910  1.00  0.70           C  
ATOM   1544  C   PHE A 102      14.070  14.171   4.695  1.00  0.70           C  
ATOM   1545  O   PHE A 102      13.151  14.822   4.189  1.00  0.70           O  
ATOM   1546  CB  PHE A 102      15.413  12.431   3.515  1.00  0.70           C  
ATOM   1547  CG  PHE A 102      14.176  12.012   2.767  1.00  0.70           C  
ATOM   1548  CD1 PHE A 102      14.002  12.370   1.458  1.00  0.70           C  
ATOM   1549  CD2 PHE A 102      13.184  11.283   3.369  1.00  0.70           C  
ATOM   1550  CE1 PHE A 102      12.852  12.020   0.788  1.00  0.70           C  
ATOM   1551  CE2 PHE A 102      12.036  10.929   2.674  1.00  0.70           C  
ATOM   1552  CZ  PHE A 102      11.884  11.306   1.398  1.00  0.70           C  
ATOM   1553  H   PHE A 102      17.213  13.630   4.929  1.00  0.70           H  
ATOM   1554  HA  PHE A 102      15.302  14.494   2.998  1.00  0.70           H  
ATOM   1555 1HB  PHE A 102      16.287  12.250   2.885  1.00  0.70           H  
ATOM   1556 2HB  PHE A 102      15.511  11.812   4.407  1.00  0.70           H  
ATOM   1557  HD1 PHE A 102      14.777  12.952   0.956  1.00  0.70           H  
ATOM   1558  HD2 PHE A 102      13.317  10.993   4.408  1.00  0.70           H  
ATOM   1559  HE1 PHE A 102      12.716  12.322  -0.237  1.00  0.70           H  
ATOM   1560  HE2 PHE A 102      11.247  10.355   3.142  1.00  0.70           H  
ATOM   1561  HZ  PHE A 102      10.984  11.035   0.863  1.00  0.70           H  
ATOM   1562  N   LYS A 103      14.015  13.677   5.940  1.00  0.70           N  
ATOM   1563  CA  LYS A 103      12.841  13.863   6.779  1.00  0.70           C  
ATOM   1564  C   LYS A 103      12.630  15.348   7.037  1.00  0.70           C  
ATOM   1565  O   LYS A 103      11.506  15.838   6.964  1.00  0.70           O  
ATOM   1566  CB  LYS A 103      12.977  13.087   8.088  1.00  0.70           C  
ATOM   1567  CG  LYS A 103      11.743  13.137   9.007  1.00  0.70           C  
ATOM   1568  CD  LYS A 103      11.929  12.201  10.208  1.00  0.70           C  
ATOM   1569  CE  LYS A 103      10.659  12.086  11.072  1.00  0.70           C  
ATOM   1570  NZ  LYS A 103      10.317  13.363  11.760  1.00  0.70           N  
ATOM   1571  H   LYS A 103      14.805  13.154   6.324  1.00  0.70           H  
ATOM   1572  HA  LYS A 103      11.971  13.484   6.245  1.00  0.70           H  
ATOM   1573 1HB  LYS A 103      13.195  12.042   7.865  1.00  0.70           H  
ATOM   1574 2HB  LYS A 103      13.834  13.478   8.645  1.00  0.70           H  
ATOM   1575 1HG  LYS A 103      11.595  14.161   9.370  1.00  0.70           H  
ATOM   1576 2HG  LYS A 103      10.855  12.838   8.450  1.00  0.70           H  
ATOM   1577 1HD  LYS A 103      12.201  11.208   9.846  1.00  0.70           H  
ATOM   1578 2HD  LYS A 103      12.743  12.575  10.828  1.00  0.70           H  
ATOM   1579 1HE  LYS A 103       9.820  11.795  10.436  1.00  0.70           H  
ATOM   1580 2HE  LYS A 103      10.815  11.314  11.824  1.00  0.70           H  
ATOM   1581 1HZ  LYS A 103       9.482  13.253  12.308  1.00  0.70           H  
ATOM   1582 2HZ  LYS A 103      11.068  13.654  12.359  1.00  0.70           H  
ATOM   1583 3HZ  LYS A 103      10.144  14.103  11.068  1.00  0.70           H  
ATOM   1584  N   GLY A 104      13.716  16.079   7.309  1.00  0.70           N  
ATOM   1585  CA  GLY A 104      13.643  17.511   7.556  1.00  0.70           C  
ATOM   1586  C   GLY A 104      12.984  18.230   6.382  1.00  0.70           C  
ATOM   1587  O   GLY A 104      12.014  18.966   6.565  1.00  0.70           O  
ATOM   1588  H   GLY A 104      14.632  15.635   7.372  1.00  0.70           H  
ATOM   1589 1HA  GLY A 104      13.078  17.696   8.470  1.00  0.70           H  
ATOM   1590 2HA  GLY A 104      14.651  17.897   7.707  1.00  0.70           H  
ATOM   1591  N   THR A 105      13.506  17.999   5.176  1.00  0.72           N  
ATOM   1592  CA  THR A 105      13.001  18.622   3.959  1.00  0.72           C  
ATOM   1593  C   THR A 105      11.529  18.278   3.785  1.00  0.72           C  
ATOM   1594  O   THR A 105      10.700  19.139   3.472  1.00  0.72           O  
ATOM   1595  CB  THR A 105      13.813  18.130   2.747  1.00  0.72           C  
ATOM   1596  OG1 THR A 105      15.183  18.475   2.941  1.00  0.72           O  
ATOM   1597  CG2 THR A 105      13.299  18.764   1.455  1.00  0.72           C  
ATOM   1598  H   THR A 105      14.303  17.372   5.095  1.00  0.72           H  
ATOM   1599  HA  THR A 105      13.101  19.704   4.047  1.00  0.72           H  
ATOM   1600  HB  THR A 105      13.733  17.043   2.676  1.00  0.72           H  
ATOM   1601  HG1 THR A 105      15.540  17.908   3.667  1.00  0.72           H  
ATOM   1602 1HG2 THR A 105      13.890  18.405   0.614  1.00  0.72           H  
ATOM   1603 2HG2 THR A 105      12.256  18.489   1.310  1.00  0.72           H  
ATOM   1604 3HG2 THR A 105      13.384  19.847   1.522  1.00  0.72           H  
ATOM   1605  N   LEU A 106      11.195  17.016   4.010  1.00  0.74           N  
ATOM   1606  CA  LEU A 106       9.831  16.558   3.897  1.00  0.74           C  
ATOM   1607  C   LEU A 106       8.936  17.348   4.859  1.00  0.74           C  
ATOM   1608  O   LEU A 106       7.899  17.876   4.456  1.00  0.74           O  
ATOM   1609  CB  LEU A 106       9.814  15.055   4.184  1.00  0.74           C  
ATOM   1610  CG  LEU A 106       8.538  14.347   4.156  1.00  0.74           C  
ATOM   1611  CD1 LEU A 106       7.957  14.468   2.864  1.00  0.74           C  
ATOM   1612  CD2 LEU A 106       8.812  12.907   4.428  1.00  0.74           C  
ATOM   1613  H   LEU A 106      11.917  16.337   4.255  1.00  0.74           H  
ATOM   1614  HA  LEU A 106       9.486  16.735   2.880  1.00  0.74           H  
ATOM   1615 1HB  LEU A 106      10.500  14.554   3.506  1.00  0.74           H  
ATOM   1616 2HB  LEU A 106      10.196  14.910   5.178  1.00  0.74           H  
ATOM   1617  HG  LEU A 106       7.857  14.773   4.890  1.00  0.74           H  
ATOM   1618 1HD1 LEU A 106       7.008  13.935   2.851  1.00  0.74           H  
ATOM   1619 2HD1 LEU A 106       7.811  15.510   2.654  1.00  0.74           H  
ATOM   1620 3HD1 LEU A 106       8.626  14.044   2.158  1.00  0.74           H  
ATOM   1621 1HD2 LEU A 106       7.893  12.347   4.388  1.00  0.74           H  
ATOM   1622 2HD2 LEU A 106       9.497  12.523   3.673  1.00  0.74           H  
ATOM   1623 3HD2 LEU A 106       9.265  12.818   5.409  1.00  0.74           H  
ATOM   1624  N   GLU A 107       9.344  17.479   6.123  1.00  0.79           N  
ATOM   1625  CA  GLU A 107       8.533  18.244   7.061  1.00  0.79           C  
ATOM   1626  C   GLU A 107       8.430  19.713   6.641  1.00  0.79           C  
ATOM   1627  O   GLU A 107       7.357  20.301   6.733  1.00  0.79           O  
ATOM   1628  CB  GLU A 107       9.080  18.131   8.494  1.00  0.79           C  
ATOM   1629  CG  GLU A 107       8.878  16.745   9.121  1.00  0.79           C  
ATOM   1630  CD  GLU A 107       9.440  16.595  10.520  1.00  0.79           C  
ATOM   1631  OE1 GLU A 107      10.038  17.511  11.031  1.00  0.79           O  
ATOM   1632  OE2 GLU A 107       9.269  15.522  11.078  1.00  0.79           O  
ATOM   1633  H   GLU A 107      10.207  17.034   6.430  1.00  0.79           H  
ATOM   1634  HA  GLU A 107       7.530  17.824   7.059  1.00  0.79           H  
ATOM   1635 1HB  GLU A 107      10.150  18.345   8.490  1.00  0.79           H  
ATOM   1636 2HB  GLU A 107       8.594  18.870   9.129  1.00  0.79           H  
ATOM   1637 1HG  GLU A 107       7.811  16.549   9.161  1.00  0.79           H  
ATOM   1638 2HG  GLU A 107       9.331  15.998   8.469  1.00  0.79           H  
ATOM   1639  N   GLU A 108       9.494  20.312   6.106  1.00  0.86           N  
ATOM   1640  CA  GLU A 108       9.385  21.714   5.690  1.00  0.86           C  
ATOM   1641  C   GLU A 108       8.321  21.886   4.599  1.00  0.86           C  
ATOM   1642  O   GLU A 108       7.601  22.884   4.568  1.00  0.86           O  
ATOM   1643  CB  GLU A 108      10.729  22.277   5.199  1.00  0.86           C  
ATOM   1644  CG  GLU A 108      11.790  22.495   6.293  1.00  0.86           C  
ATOM   1645  CD  GLU A 108      13.103  23.062   5.762  1.00  0.86           C  
ATOM   1646  OE1 GLU A 108      13.239  23.203   4.567  1.00  0.86           O  
ATOM   1647  OE2 GLU A 108      13.962  23.358   6.561  1.00  0.86           O  
ATOM   1648  H   GLU A 108      10.379  19.807   6.033  1.00  0.86           H  
ATOM   1649  HA  GLU A 108       9.069  22.298   6.556  1.00  0.86           H  
ATOM   1650 1HB  GLU A 108      11.153  21.589   4.465  1.00  0.86           H  
ATOM   1651 2HB  GLU A 108      10.562  23.226   4.696  1.00  0.86           H  
ATOM   1652 1HG  GLU A 108      11.388  23.180   7.038  1.00  0.86           H  
ATOM   1653 2HG  GLU A 108      11.983  21.545   6.785  1.00  0.86           H  
ATOM   1654  N   ILE A 109       8.226  20.905   3.704  1.00  0.96           N  
ATOM   1655  CA  ILE A 109       7.245  20.921   2.625  1.00  0.96           C  
ATOM   1656  C   ILE A 109       5.799  20.692   3.106  1.00  0.96           C  
ATOM   1657  O   ILE A 109       4.876  21.379   2.659  1.00  0.96           O  
ATOM   1658  CB  ILE A 109       7.634  19.880   1.558  1.00  0.96           C  
ATOM   1659  CG1 ILE A 109       8.928  20.324   0.884  1.00  0.96           C  
ATOM   1660  CG2 ILE A 109       6.512  19.699   0.536  1.00  0.96           C  
ATOM   1661  CD1 ILE A 109       9.533  19.269   0.058  1.00  0.96           C  
ATOM   1662  H   ILE A 109       8.883  20.125   3.769  1.00  0.96           H  
ATOM   1663  HA  ILE A 109       7.285  21.900   2.156  1.00  0.96           H  
ATOM   1664  HB  ILE A 109       7.834  18.927   2.047  1.00  0.96           H  
ATOM   1665 1HG1 ILE A 109       8.721  21.183   0.247  1.00  0.96           H  
ATOM   1666 2HG1 ILE A 109       9.648  20.621   1.648  1.00  0.96           H  
ATOM   1667 1HG2 ILE A 109       6.809  18.955  -0.203  1.00  0.96           H  
ATOM   1668 2HG2 ILE A 109       5.606  19.366   1.041  1.00  0.96           H  
ATOM   1669 3HG2 ILE A 109       6.325  20.650   0.042  1.00  0.96           H  
ATOM   1670 1HD1 ILE A 109      10.451  19.638  -0.402  1.00  0.96           H  
ATOM   1671 2HD1 ILE A 109       9.758  18.420   0.697  1.00  0.96           H  
ATOM   1672 3HD1 ILE A 109       8.829  18.980  -0.713  1.00  0.96           H  
ATOM   1673  N   PHE A 110       5.602  19.708   3.988  1.00  1.07           N  
ATOM   1674  CA  PHE A 110       4.271  19.335   4.492  1.00  1.07           C  
ATOM   1675  C   PHE A 110       3.757  19.959   5.800  1.00  1.07           C  
ATOM   1676  O   PHE A 110       2.555  19.888   6.064  1.00  1.07           O  
ATOM   1677  CB  PHE A 110       4.245  17.832   4.664  1.00  1.07           C  
ATOM   1678  CG  PHE A 110       4.204  17.083   3.406  1.00  1.07           C  
ATOM   1679  CD1 PHE A 110       5.342  16.822   2.722  1.00  1.07           C  
ATOM   1680  CD2 PHE A 110       3.017  16.573   2.930  1.00  1.07           C  
ATOM   1681  CE1 PHE A 110       5.325  16.109   1.581  1.00  1.07           C  
ATOM   1682  CE2 PHE A 110       3.006  15.836   1.788  1.00  1.07           C  
ATOM   1683  CZ  PHE A 110       4.179  15.621   1.126  1.00  1.07           C  
ATOM   1684  H   PHE A 110       6.415  19.176   4.304  1.00  1.07           H  
ATOM   1685  HA  PHE A 110       3.559  19.596   3.712  1.00  1.07           H  
ATOM   1686 1HB  PHE A 110       5.149  17.532   5.199  1.00  1.07           H  
ATOM   1687 2HB  PHE A 110       3.391  17.546   5.270  1.00  1.07           H  
ATOM   1688  HD1 PHE A 110       6.264  17.204   3.086  1.00  1.07           H  
ATOM   1689  HD2 PHE A 110       2.092  16.756   3.478  1.00  1.07           H  
ATOM   1690  HE1 PHE A 110       6.245  15.920   1.031  1.00  1.07           H  
ATOM   1691  HE2 PHE A 110       2.073  15.421   1.399  1.00  1.07           H  
ATOM   1692  HZ  PHE A 110       4.196  15.050   0.234  1.00  1.07           H  
ATOM   1693  N   ALA A 111       4.627  20.531   6.623  1.00  1.19           N  
ATOM   1694  CA  ALA A 111       4.220  21.071   7.917  1.00  1.19           C  
ATOM   1695  C   ALA A 111       4.496  22.569   8.013  1.00  1.19           C  
ATOM   1696  O   ALA A 111       3.572  23.374   7.882  1.00  1.19           O  
ATOM   1697  OXT ALA A 111       5.537  22.935   8.557  1.00  1.19           O  
ATOM   1698  CB  ALA A 111       4.942  20.329   9.034  1.00  1.19           C  
ATOM   1699  H   ALA A 111       5.611  20.560   6.381  1.00  1.19           H  
ATOM   1700  HA  ALA A 111       3.147  20.921   8.029  1.00  1.19           H  
ATOM   1701 1HB  ALA A 111       4.614  20.716   9.997  1.00  1.19           H  
ATOM   1702 2HB  ALA A 111       4.714  19.266   8.969  1.00  1.19           H  
ATOM   1703 3HB  ALA A 111       6.018  20.475   8.932  1.00  1.19           H  
ENDMDL

REMARK ID 642004 DOMAINID 635587 MODEL 4 6g61-NE-1
MODEL     4
ATOM      1  N   MET A   1      -0.472  -0.134  -2.472  1.00  2.32           N  
ATOM      2  CA  MET A   1       0.940   0.147  -2.253  1.00  2.32           C  
ATOM      3  C   MET A   1       1.144   1.604  -1.886  1.00  2.32           C  
ATOM      4  O   MET A   1       0.277   2.442  -2.126  1.00  2.32           O  
ATOM      5  CB  MET A   1       1.750  -0.161  -3.507  1.00  2.32           C  
ATOM      6  CG  MET A   1       1.727  -1.607  -3.950  1.00  2.32           C  
ATOM      7  SD  MET A   1       2.734  -1.874  -5.418  1.00  2.32           S  
ATOM      8  CE  MET A   1       1.743  -1.035  -6.644  1.00  2.32           C  
ATOM      9 1H   MET A   1      -0.621  -1.133  -2.475  1.00  2.32           H  
ATOM     10 2H   MET A   1      -1.017   0.286  -1.733  1.00  2.32           H  
ATOM     11 3H   MET A   1      -0.755   0.252  -3.361  1.00  2.32           H  
ATOM     12  HA  MET A   1       1.297  -0.465  -1.425  1.00  2.32           H  
ATOM     13 1HB  MET A   1       1.381   0.450  -4.334  1.00  2.32           H  
ATOM     14 2HB  MET A   1       2.790   0.118  -3.347  1.00  2.32           H  
ATOM     15 1HG  MET A   1       2.101  -2.244  -3.150  1.00  2.32           H  
ATOM     16 2HG  MET A   1       0.703  -1.903  -4.174  1.00  2.32           H  
ATOM     17 1HE  MET A   1       2.231  -1.113  -7.613  1.00  2.32           H  
ATOM     18 2HE  MET A   1       0.757  -1.495  -6.695  1.00  2.32           H  
ATOM     19 3HE  MET A   1       1.641   0.018  -6.366  1.00  2.32           H  
ATOM     20  N   GLY A   2       2.306   1.917  -1.316  1.00  1.81           N  
ATOM     21  CA  GLY A   2       2.632   3.303  -0.952  1.00  1.81           C  
ATOM     22  C   GLY A   2       2.654   4.252  -2.158  1.00  1.81           C  
ATOM     23  O   GLY A   2       2.365   5.445  -2.026  1.00  1.81           O  
ATOM     24  H   GLY A   2       2.984   1.192  -1.125  1.00  1.81           H  
ATOM     25 1HA  GLY A   2       1.905   3.662  -0.224  1.00  1.81           H  
ATOM     26 2HA  GLY A   2       3.603   3.325  -0.458  1.00  1.81           H  
ATOM     27  N   ILE A   3       3.067   3.727  -3.310  1.00  1.40           N  
ATOM     28  CA  ILE A   3       3.154   4.500  -4.540  1.00  1.40           C  
ATOM     29  C   ILE A   3       2.447   3.738  -5.660  1.00  1.40           C  
ATOM     30  O   ILE A   3       2.731   2.557  -5.873  1.00  1.40           O  
ATOM     31  CB  ILE A   3       4.618   4.739  -4.940  1.00  1.40           C  
ATOM     32  CG1 ILE A   3       5.396   5.434  -3.838  1.00  1.40           C  
ATOM     33  CG2 ILE A   3       4.655   5.633  -6.140  1.00  1.40           C  
ATOM     34  CD1 ILE A   3       6.844   5.479  -4.147  1.00  1.40           C  
ATOM     35  H   ILE A   3       3.303   2.748  -3.334  1.00  1.40           H  
ATOM     36  HA  ILE A   3       2.652   5.455  -4.402  1.00  1.40           H  
ATOM     37  HB  ILE A   3       5.107   3.792  -5.165  1.00  1.40           H  
ATOM     38 1HG1 ILE A   3       5.033   6.446  -3.712  1.00  1.40           H  
ATOM     39 2HG1 ILE A   3       5.277   4.899  -2.904  1.00  1.40           H  
ATOM     40 1HG2 ILE A   3       5.688   5.803  -6.393  1.00  1.40           H  
ATOM     41 2HG2 ILE A   3       4.134   5.167  -6.973  1.00  1.40           H  
ATOM     42 3HG2 ILE A   3       4.182   6.582  -5.900  1.00  1.40           H  
ATOM     43 1HD1 ILE A   3       7.376   5.965  -3.354  1.00  1.40           H  
ATOM     44 2HD1 ILE A   3       7.218   4.467  -4.263  1.00  1.40           H  
ATOM     45 3HD1 ILE A   3       6.997   6.020  -5.068  1.00  1.40           H  
ATOM     46  N   ILE A   4       1.561   4.397  -6.394  1.00  1.12           N  
ATOM     47  CA  ILE A   4       0.860   3.719  -7.476  1.00  1.12           C  
ATOM     48  C   ILE A   4       1.537   3.955  -8.836  1.00  1.12           C  
ATOM     49  O   ILE A   4       1.639   5.098  -9.273  1.00  1.12           O  
ATOM     50  CB  ILE A   4      -0.582   4.227  -7.559  1.00  1.12           C  
ATOM     51  CG1 ILE A   4      -1.303   3.935  -6.245  1.00  1.12           C  
ATOM     52  CG2 ILE A   4      -1.289   3.599  -8.747  1.00  1.12           C  
ATOM     53  CD1 ILE A   4      -2.648   4.593  -6.136  1.00  1.12           C  
ATOM     54  H   ILE A   4       1.355   5.371  -6.177  1.00  1.12           H  
ATOM     55  HA  ILE A   4       0.829   2.668  -7.225  1.00  1.12           H  
ATOM     56  HB  ILE A   4      -0.570   5.313  -7.681  1.00  1.12           H  
ATOM     57 1HG1 ILE A   4      -1.427   2.860  -6.138  1.00  1.12           H  
ATOM     58 2HG1 ILE A   4      -0.684   4.298  -5.420  1.00  1.12           H  
ATOM     59 1HG2 ILE A   4      -2.307   3.977  -8.807  1.00  1.12           H  
ATOM     60 2HG2 ILE A   4      -0.756   3.851  -9.666  1.00  1.12           H  
ATOM     61 3HG2 ILE A   4      -1.311   2.518  -8.630  1.00  1.12           H  
ATOM     62 1HD1 ILE A   4      -3.085   4.350  -5.171  1.00  1.12           H  
ATOM     63 2HD1 ILE A   4      -2.530   5.671  -6.220  1.00  1.12           H  
ATOM     64 3HD1 ILE A   4      -3.295   4.237  -6.934  1.00  1.12           H  
ATOM     65  N   PRO A   5       2.020   2.923  -9.539  1.00  0.95           N  
ATOM     66  CA  PRO A   5       2.688   3.072 -10.810  1.00  0.95           C  
ATOM     67  C   PRO A   5       1.708   3.498 -11.880  1.00  0.95           C  
ATOM     68  O   PRO A   5       0.548   3.080 -11.860  1.00  0.95           O  
ATOM     69  CB  PRO A   5       3.230   1.665 -11.082  1.00  0.95           C  
ATOM     70  CG  PRO A   5       2.304   0.744 -10.312  1.00  0.95           C  
ATOM     71  CD  PRO A   5       1.887   1.538  -9.079  1.00  0.95           C  
ATOM     72  HA  PRO A   5       3.503   3.797 -10.714  1.00  0.95           H  
ATOM     73 1HB  PRO A   5       3.222   1.471 -12.171  1.00  0.95           H  
ATOM     74 2HB  PRO A   5       4.278   1.599 -10.754  1.00  0.95           H  
ATOM     75 1HG  PRO A   5       1.447   0.464 -10.943  1.00  0.95           H  
ATOM     76 2HG  PRO A   5       2.828  -0.189 -10.055  1.00  0.95           H  
ATOM     77 1HD  PRO A   5       0.845   1.281  -8.856  1.00  0.95           H  
ATOM     78 2HD  PRO A   5       2.568   1.351  -8.233  1.00  0.95           H  
ATOM     79  N   VAL A   6       2.200   4.274 -12.828  1.00  0.87           N  
ATOM     80  CA  VAL A   6       1.449   4.693 -13.991  1.00  0.87           C  
ATOM     81  C   VAL A   6       2.196   4.398 -15.298  1.00  0.87           C  
ATOM     82  O   VAL A   6       3.279   4.949 -15.560  1.00  0.87           O  
ATOM     83  CB  VAL A   6       1.155   6.196 -13.906  1.00  0.87           C  
ATOM     84  CG1 VAL A   6       0.444   6.567 -15.122  1.00  0.87           C  
ATOM     85  CG2 VAL A   6       0.336   6.542 -12.657  1.00  0.87           C  
ATOM     86  H   VAL A   6       3.151   4.602 -12.726  1.00  0.87           H  
ATOM     87  HA  VAL A   6       0.502   4.149 -14.006  1.00  0.87           H  
ATOM     88  HB  VAL A   6       2.079   6.737 -13.877  1.00  0.87           H  
ATOM     89 1HG1 VAL A   6       0.247   7.556 -15.089  1.00  0.87           H  
ATOM     90 2HG1 VAL A   6       1.044   6.340 -16.000  1.00  0.87           H  
ATOM     91 3HG1 VAL A   6      -0.460   6.036 -15.167  1.00  0.87           H  
ATOM     92 1HG2 VAL A   6       0.143   7.612 -12.636  1.00  0.87           H  
ATOM     93 2HG2 VAL A   6      -0.613   5.999 -12.683  1.00  0.87           H  
ATOM     94 3HG2 VAL A   6       0.891   6.258 -11.761  1.00  0.87           H  
ATOM     95  N   ASP A   7       1.601   3.526 -16.117  1.00  0.84           N  
ATOM     96  CA  ASP A   7       2.194   3.105 -17.385  1.00  0.84           C  
ATOM     97  C   ASP A   7       1.483   3.649 -18.629  1.00  0.84           C  
ATOM     98  O   ASP A   7       1.840   3.297 -19.755  1.00  0.84           O  
ATOM     99  CB  ASP A   7       2.232   1.583 -17.456  1.00  0.84           C  
ATOM    100  CG  ASP A   7       3.170   0.932 -16.408  1.00  0.84           C  
ATOM    101  OD1 ASP A   7       4.090   1.582 -15.971  1.00  0.84           O  
ATOM    102  OD2 ASP A   7       2.957  -0.212 -16.074  1.00  0.84           O  
ATOM    103  H   ASP A   7       0.699   3.118 -15.840  1.00  0.84           H  
ATOM    104  HA  ASP A   7       3.221   3.468 -17.410  1.00  0.84           H  
ATOM    105 1HB  ASP A   7       1.218   1.197 -17.301  1.00  0.84           H  
ATOM    106 2HB  ASP A   7       2.550   1.274 -18.451  1.00  0.84           H  
ATOM    107  N   THR A   8       0.426   4.420 -18.429  1.00  0.85           N  
ATOM    108  CA  THR A   8      -0.346   4.954 -19.548  1.00  0.85           C  
ATOM    109  C   THR A   8      -1.132   6.195 -19.157  1.00  0.85           C  
ATOM    110  O   THR A   8      -1.343   6.473 -17.972  1.00  0.85           O  
ATOM    111  CB  THR A   8      -1.301   3.914 -20.148  1.00  0.85           C  
ATOM    112  OG1 THR A   8      -1.868   4.437 -21.363  1.00  0.85           O  
ATOM    113  CG2 THR A   8      -2.390   3.597 -19.186  1.00  0.85           C  
ATOM    114  H   THR A   8       0.172   4.652 -17.480  1.00  0.85           H  
ATOM    115  HA  THR A   8       0.353   5.239 -20.336  1.00  0.85           H  
ATOM    116  HB  THR A   8      -0.751   3.002 -20.378  1.00  0.85           H  
ATOM    117  HG1 THR A   8      -1.241   4.298 -22.085  1.00  0.85           H  
ATOM    118 1HG2 THR A   8      -3.062   2.857 -19.619  1.00  0.85           H  
ATOM    119 2HG2 THR A   8      -1.947   3.199 -18.281  1.00  0.85           H  
ATOM    120 3HG2 THR A   8      -2.934   4.485 -18.965  1.00  0.85           H  
ATOM    121  N   GLU A   9      -1.584   6.932 -20.163  1.00  0.87           N  
ATOM    122  CA  GLU A   9      -2.353   8.144 -19.928  1.00  0.87           C  
ATOM    123  C   GLU A   9      -3.611   7.913 -19.089  1.00  0.87           C  
ATOM    124  O   GLU A   9      -3.924   8.708 -18.201  1.00  0.87           O  
ATOM    125  CB  GLU A   9      -2.749   8.806 -21.243  1.00  0.87           C  
ATOM    126  CG  GLU A   9      -3.464  10.127 -21.069  1.00  0.87           C  
ATOM    127  CD  GLU A   9      -3.912  10.754 -22.376  1.00  0.87           C  
ATOM    128  OE1 GLU A   9      -3.752  10.142 -23.403  1.00  0.87           O  
ATOM    129  OE2 GLU A   9      -4.413  11.861 -22.332  1.00  0.87           O  
ATOM    130  H   GLU A   9      -1.389   6.626 -21.107  1.00  0.87           H  
ATOM    131  HA  GLU A   9      -1.718   8.823 -19.391  1.00  0.87           H  
ATOM    132 1HB  GLU A   9      -1.866   8.984 -21.839  1.00  0.87           H  
ATOM    133 2HB  GLU A   9      -3.401   8.138 -21.806  1.00  0.87           H  
ATOM    134 1HG  GLU A   9      -4.336   9.954 -20.439  1.00  0.87           H  
ATOM    135 2HG  GLU A   9      -2.802  10.817 -20.546  1.00  0.87           H  
ATOM    136  N   ASP A  10      -4.338   6.826 -19.350  1.00  0.91           N  
ATOM    137  CA  ASP A  10      -5.564   6.584 -18.592  1.00  0.91           C  
ATOM    138  C   ASP A  10      -5.266   6.443 -17.103  1.00  0.91           C  
ATOM    139  O   ASP A  10      -6.015   6.933 -16.259  1.00  0.91           O  
ATOM    140  CB  ASP A  10      -6.259   5.312 -19.077  1.00  0.91           C  
ATOM    141  CG  ASP A  10      -6.906   5.442 -20.456  1.00  0.91           C  
ATOM    142  OD1 ASP A  10      -7.055   6.542 -20.936  1.00  0.91           O  
ATOM    143  OD2 ASP A  10      -7.244   4.428 -21.016  1.00  0.91           O  
ATOM    144  H   ASP A  10      -4.046   6.188 -20.078  1.00  0.91           H  
ATOM    145  HA  ASP A  10      -6.234   7.433 -18.732  1.00  0.91           H  
ATOM    146 1HB  ASP A  10      -5.537   4.498 -19.109  1.00  0.91           H  
ATOM    147 2HB  ASP A  10      -7.029   5.030 -18.358  1.00  0.91           H  
ATOM    148  N   GLU A  11      -4.162   5.777 -16.787  1.00  0.94           N  
ATOM    149  CA  GLU A  11      -3.744   5.575 -15.414  1.00  0.94           C  
ATOM    150  C   GLU A  11      -3.336   6.902 -14.768  1.00  0.94           C  
ATOM    151  O   GLU A  11      -3.625   7.136 -13.590  1.00  0.94           O  
ATOM    152  CB  GLU A  11      -2.670   4.492 -15.346  1.00  0.94           C  
ATOM    153  CG  GLU A  11      -3.203   3.099 -15.622  1.00  0.94           C  
ATOM    154  CD  GLU A  11      -2.139   2.034 -15.636  1.00  0.94           C  
ATOM    155  OE1 GLU A  11      -0.970   2.365 -15.591  1.00  0.94           O  
ATOM    156  OE2 GLU A  11      -2.496   0.880 -15.695  1.00  0.94           O  
ATOM    157  H   GLU A  11      -3.584   5.422 -17.532  1.00  0.94           H  
ATOM    158  HA  GLU A  11      -4.597   5.193 -14.860  1.00  0.94           H  
ATOM    159 1HB  GLU A  11      -1.920   4.682 -16.106  1.00  0.94           H  
ATOM    160 2HB  GLU A  11      -2.182   4.500 -14.371  1.00  0.94           H  
ATOM    161 1HG  GLU A  11      -3.930   2.852 -14.848  1.00  0.94           H  
ATOM    162 2HG  GLU A  11      -3.728   3.105 -16.574  1.00  0.94           H  
ATOM    163  N   LEU A  12      -2.720   7.809 -15.546  1.00  0.98           N  
ATOM    164  CA  LEU A  12      -2.382   9.117 -14.980  1.00  0.98           C  
ATOM    165  C   LEU A  12      -3.649   9.822 -14.558  1.00  0.98           C  
ATOM    166  O   LEU A  12      -3.728  10.396 -13.465  1.00  0.98           O  
ATOM    167  CB  LEU A  12      -1.771  10.056 -16.026  1.00  0.98           C  
ATOM    168  CG  LEU A  12      -0.463   9.817 -16.522  1.00  0.98           C  
ATOM    169  CD1 LEU A  12      -0.251  10.698 -17.659  1.00  0.98           C  
ATOM    170  CD2 LEU A  12       0.498  10.178 -15.487  1.00  0.98           C  
ATOM    171  H   LEU A  12      -2.466   7.566 -16.506  1.00  0.98           H  
ATOM    172  HA  LEU A  12      -1.725   8.989 -14.122  1.00  0.98           H  
ATOM    173 1HB  LEU A  12      -2.427  10.087 -16.882  1.00  0.98           H  
ATOM    174 2HB  LEU A  12      -1.758  11.059 -15.596  1.00  0.98           H  
ATOM    175  HG  LEU A  12      -0.356   8.789 -16.828  1.00  0.98           H  
ATOM    176 1HD1 LEU A  12       0.750  10.595 -18.038  1.00  0.98           H  
ATOM    177 2HD1 LEU A  12      -0.955  10.513 -18.434  1.00  0.98           H  
ATOM    178 3HD1 LEU A  12      -0.407  11.651 -17.304  1.00  0.98           H  
ATOM    179 1HD2 LEU A  12       1.492  10.022 -15.890  1.00  0.98           H  
ATOM    180 2HD2 LEU A  12       0.362  11.206 -15.228  1.00  0.98           H  
ATOM    181 3HD2 LEU A  12       0.359   9.592 -14.596  1.00  0.98           H  
ATOM    182  N   LYS A  13      -4.657   9.740 -15.429  1.00  1.02           N  
ATOM    183  CA  LYS A  13      -5.939  10.375 -15.199  1.00  1.02           C  
ATOM    184  C   LYS A  13      -6.683   9.739 -14.037  1.00  1.02           C  
ATOM    185  O   LYS A  13      -7.301  10.442 -13.235  1.00  1.02           O  
ATOM    186  CB  LYS A  13      -6.770  10.340 -16.479  1.00  1.02           C  
ATOM    187  CG  LYS A  13      -6.258  11.273 -17.575  1.00  1.02           C  
ATOM    188  CD  LYS A  13      -7.090  11.162 -18.843  1.00  1.02           C  
ATOM    189  CE  LYS A  13      -6.606  12.143 -19.902  1.00  1.02           C  
ATOM    190  NZ  LYS A  13      -7.329  11.972 -21.198  1.00  1.02           N  
ATOM    191  H   LYS A  13      -4.504   9.238 -16.309  1.00  1.02           H  
ATOM    192  HA  LYS A  13      -5.758  11.419 -14.943  1.00  1.02           H  
ATOM    193 1HB  LYS A  13      -6.770   9.327 -16.880  1.00  1.02           H  
ATOM    194 2HB  LYS A  13      -7.800  10.604 -16.254  1.00  1.02           H  
ATOM    195 1HG  LYS A  13      -6.277  12.301 -17.220  1.00  1.02           H  
ATOM    196 2HG  LYS A  13      -5.223  11.006 -17.812  1.00  1.02           H  
ATOM    197 1HD  LYS A  13      -7.003  10.146 -19.242  1.00  1.02           H  
ATOM    198 2HD  LYS A  13      -8.135  11.361 -18.618  1.00  1.02           H  
ATOM    199 1HE  LYS A  13      -6.765  13.157 -19.544  1.00  1.02           H  
ATOM    200 2HE  LYS A  13      -5.547  11.995 -20.063  1.00  1.02           H  
ATOM    201 1HZ  LYS A  13      -6.973  12.643 -21.873  1.00  1.02           H  
ATOM    202 2HZ  LYS A  13      -7.172  11.030 -21.545  1.00  1.02           H  
ATOM    203 3HZ  LYS A  13      -8.315  12.122 -21.060  1.00  1.02           H  
ATOM    204  N   ASN A  14      -6.605   8.415 -13.913  1.00  1.06           N  
ATOM    205  CA  ASN A  14      -7.273   7.733 -12.815  1.00  1.06           C  
ATOM    206  C   ASN A  14      -6.629   8.122 -11.485  1.00  1.06           C  
ATOM    207  O   ASN A  14      -7.321   8.380 -10.495  1.00  1.06           O  
ATOM    208  CB  ASN A  14      -7.204   6.233 -13.016  1.00  1.06           C  
ATOM    209  CG  ASN A  14      -8.099   5.749 -14.131  1.00  1.06           C  
ATOM    210  OD1 ASN A  14      -9.052   6.424 -14.544  1.00  1.06           O  
ATOM    211  ND2 ASN A  14      -7.808   4.574 -14.628  1.00  1.06           N  
ATOM    212  H   ASN A  14      -6.110   7.870 -14.618  1.00  1.06           H  
ATOM    213  HA  ASN A  14      -8.315   8.048 -12.788  1.00  1.06           H  
ATOM    214 1HB  ASN A  14      -6.179   5.953 -13.243  1.00  1.06           H  
ATOM    215 2HB  ASN A  14      -7.483   5.729 -12.093  1.00  1.06           H  
ATOM    216 1HD2 ASN A  14      -8.360   4.195 -15.369  1.00  1.06           H  
ATOM    217 2HD2 ASN A  14      -7.037   4.058 -14.262  1.00  1.06           H  
ATOM    218  N   GLY A  15      -5.296   8.207 -11.477  1.00  1.09           N  
ATOM    219  CA  GLY A  15      -4.534   8.598 -10.298  1.00  1.09           C  
ATOM    220  C   GLY A  15      -4.881  10.017  -9.867  1.00  1.09           C  
ATOM    221  O   GLY A  15      -5.253  10.263  -8.710  1.00  1.09           O  
ATOM    222  H   GLY A  15      -4.780   7.968 -12.324  1.00  1.09           H  
ATOM    223 1HA  GLY A  15      -4.735   7.901  -9.486  1.00  1.09           H  
ATOM    224 2HA  GLY A  15      -3.469   8.534 -10.529  1.00  1.09           H  
ATOM    225  N   PHE A  16      -4.751  10.953 -10.809  1.00  1.12           N  
ATOM    226  CA  PHE A  16      -5.026  12.361 -10.578  1.00  1.12           C  
ATOM    227  C   PHE A  16      -6.457  12.539 -10.117  1.00  1.12           C  
ATOM    228  O   PHE A  16      -6.707  13.244  -9.134  1.00  1.12           O  
ATOM    229  CB  PHE A  16      -4.728  13.176 -11.830  1.00  1.12           C  
ATOM    230  CG  PHE A  16      -4.943  14.631 -11.660  1.00  1.12           C  
ATOM    231  CD1 PHE A  16      -3.987  15.401 -11.012  1.00  1.12           C  
ATOM    232  CD2 PHE A  16      -6.089  15.247 -12.137  1.00  1.12           C  
ATOM    233  CE1 PHE A  16      -4.176  16.744 -10.850  1.00  1.12           C  
ATOM    234  CE2 PHE A  16      -6.275  16.603 -11.973  1.00  1.12           C  
ATOM    235  CZ  PHE A  16      -5.314  17.350 -11.330  1.00  1.12           C  
ATOM    236  H   PHE A  16      -4.443  10.674 -11.743  1.00  1.12           H  
ATOM    237  HA  PHE A  16      -4.385  12.722  -9.776  1.00  1.12           H  
ATOM    238 1HB  PHE A  16      -3.692  13.011 -12.135  1.00  1.12           H  
ATOM    239 2HB  PHE A  16      -5.363  12.825 -12.645  1.00  1.12           H  
ATOM    240  HD1 PHE A  16      -3.084  14.927 -10.632  1.00  1.12           H  
ATOM    241  HD2 PHE A  16      -6.846  14.647 -12.644  1.00  1.12           H  
ATOM    242  HE1 PHE A  16      -3.437  17.331 -10.346  1.00  1.12           H  
ATOM    243  HE2 PHE A  16      -7.177  17.084 -12.348  1.00  1.12           H  
ATOM    244  HZ  PHE A  16      -5.455  18.423 -11.196  1.00  1.12           H  
ATOM    245  N   GLY A  17      -7.391  11.897 -10.830  1.00  1.15           N  
ATOM    246  CA  GLY A  17      -8.805  11.936 -10.513  1.00  1.15           C  
ATOM    247  C   GLY A  17      -9.038  11.478  -9.084  1.00  1.15           C  
ATOM    248  O   GLY A  17      -9.643  12.198  -8.303  1.00  1.15           O  
ATOM    249  H   GLY A  17      -7.123  11.341 -11.637  1.00  1.15           H  
ATOM    250 1HA  GLY A  17      -9.188  12.946 -10.652  1.00  1.15           H  
ATOM    251 2HA  GLY A  17      -9.343  11.283 -11.201  1.00  1.15           H  
ATOM    252  N   ARG A  18      -8.544  10.293  -8.721  1.00  1.18           N  
ATOM    253  CA  ARG A  18      -8.716   9.776  -7.366  1.00  1.18           C  
ATOM    254  C   ARG A  18      -8.297  10.792  -6.309  1.00  1.18           C  
ATOM    255  O   ARG A  18      -9.052  11.096  -5.375  1.00  1.18           O  
ATOM    256  CB  ARG A  18      -7.883   8.512  -7.196  1.00  1.18           C  
ATOM    257  CG  ARG A  18      -7.915   7.861  -5.833  1.00  1.18           C  
ATOM    258  CD  ARG A  18      -7.079   6.626  -5.818  1.00  1.18           C  
ATOM    259  NE  ARG A  18      -6.998   6.034  -4.494  1.00  1.18           N  
ATOM    260  CZ  ARG A  18      -6.435   4.842  -4.222  1.00  1.18           C  
ATOM    261  NH1 ARG A  18      -5.927   4.117  -5.191  1.00  1.18           N  
ATOM    262  NH2 ARG A  18      -6.397   4.398  -2.979  1.00  1.18           N  
ATOM    263  H   ARG A  18      -8.040   9.720  -9.399  1.00  1.18           H  
ATOM    264  HA  ARG A  18      -9.768   9.534  -7.222  1.00  1.18           H  
ATOM    265 1HB  ARG A  18      -8.211   7.771  -7.923  1.00  1.18           H  
ATOM    266 2HB  ARG A  18      -6.843   8.734  -7.422  1.00  1.18           H  
ATOM    267 1HG  ARG A  18      -7.518   8.555  -5.091  1.00  1.18           H  
ATOM    268 2HG  ARG A  18      -8.940   7.594  -5.575  1.00  1.18           H  
ATOM    269 1HD  ARG A  18      -7.506   5.889  -6.498  1.00  1.18           H  
ATOM    270 2HD  ARG A  18      -6.067   6.874  -6.143  1.00  1.18           H  
ATOM    271  HE  ARG A  18      -7.378   6.562  -3.720  1.00  1.18           H  
ATOM    272 1HH1 ARG A  18      -5.957   4.453  -6.143  1.00  1.18           H  
ATOM    273 2HH1 ARG A  18      -5.508   3.221  -4.985  1.00  1.18           H  
ATOM    274 1HH2 ARG A  18      -6.789   4.957  -2.232  1.00  1.18           H  
ATOM    275 2HH2 ARG A  18      -5.978   3.504  -2.774  1.00  1.18           H  
ATOM    276  N   GLY A  19      -7.093  11.343  -6.463  1.00  1.19           N  
ATOM    277  CA  GLY A  19      -6.595  12.326  -5.515  1.00  1.19           C  
ATOM    278  C   GLY A  19      -7.504  13.551  -5.480  1.00  1.19           C  
ATOM    279  O   GLY A  19      -7.961  13.994  -4.419  1.00  1.19           O  
ATOM    280  H   GLY A  19      -6.511  11.067  -7.259  1.00  1.19           H  
ATOM    281 1HA  GLY A  19      -6.532  11.879  -4.525  1.00  1.19           H  
ATOM    282 2HA  GLY A  19      -5.586  12.624  -5.802  1.00  1.19           H  
ATOM    283  N   THR A  20      -7.785  14.096  -6.654  1.00  1.19           N  
ATOM    284  CA  THR A  20      -8.566  15.305  -6.788  1.00  1.19           C  
ATOM    285  C   THR A  20      -9.988  15.178  -6.237  1.00  1.19           C  
ATOM    286  O   THR A  20     -10.405  15.948  -5.368  1.00  1.19           O  
ATOM    287  CB  THR A  20      -8.639  15.646  -8.283  1.00  1.19           C  
ATOM    288  OG1 THR A  20      -7.322  15.856  -8.782  1.00  1.19           O  
ATOM    289  CG2 THR A  20      -9.487  16.857  -8.538  1.00  1.19           C  
ATOM    290  H   THR A  20      -7.419  13.667  -7.503  1.00  1.19           H  
ATOM    291  HA  THR A  20      -8.058  16.098  -6.250  1.00  1.19           H  
ATOM    292  HB  THR A  20      -9.074  14.803  -8.813  1.00  1.19           H  
ATOM    293  HG1 THR A  20      -6.882  14.974  -8.853  1.00  1.19           H  
ATOM    294 1HG2 THR A  20      -9.517  17.053  -9.607  1.00  1.19           H  
ATOM    295 2HG2 THR A  20     -10.496  16.675  -8.172  1.00  1.19           H  
ATOM    296 3HG2 THR A  20      -9.077  17.706  -8.032  1.00  1.19           H  
ATOM    297  N   GLU A  21     -10.709  14.159  -6.693  1.00  1.16           N  
ATOM    298  CA  GLU A  21     -12.098  13.928  -6.320  1.00  1.16           C  
ATOM    299  C   GLU A  21     -12.253  13.649  -4.836  1.00  1.16           C  
ATOM    300  O   GLU A  21     -13.239  14.062  -4.223  1.00  1.16           O  
ATOM    301  CB  GLU A  21     -12.689  12.782  -7.146  1.00  1.16           C  
ATOM    302  CG  GLU A  21     -12.870  13.118  -8.638  1.00  1.16           C  
ATOM    303  CD  GLU A  21     -13.417  11.967  -9.466  1.00  1.16           C  
ATOM    304  OE1 GLU A  21     -13.581  10.892  -8.939  1.00  1.16           O  
ATOM    305  OE2 GLU A  21     -13.665  12.174 -10.634  1.00  1.16           O  
ATOM    306  H   GLU A  21     -10.281  13.529  -7.357  1.00  1.16           H  
ATOM    307  HA  GLU A  21     -12.661  14.833  -6.549  1.00  1.16           H  
ATOM    308 1HB  GLU A  21     -12.034  11.910  -7.073  1.00  1.16           H  
ATOM    309 2HB  GLU A  21     -13.658  12.501  -6.739  1.00  1.16           H  
ATOM    310 1HG  GLU A  21     -13.547  13.966  -8.724  1.00  1.16           H  
ATOM    311 2HG  GLU A  21     -11.903  13.422  -9.042  1.00  1.16           H  
ATOM    312  N   GLY A  22     -11.272  12.967  -4.242  1.00  1.10           N  
ATOM    313  CA  GLY A  22     -11.325  12.656  -2.826  1.00  1.10           C  
ATOM    314  C   GLY A  22     -10.853  13.815  -1.940  1.00  1.10           C  
ATOM    315  O   GLY A  22     -10.865  13.692  -0.712  1.00  1.10           O  
ATOM    316  H   GLY A  22     -10.477  12.616  -4.780  1.00  1.10           H  
ATOM    317 1HA  GLY A  22     -12.343  12.379  -2.556  1.00  1.10           H  
ATOM    318 2HA  GLY A  22     -10.699  11.783  -2.639  1.00  1.10           H  
ATOM    319  N   GLY A  23     -10.411  14.929  -2.546  1.00  1.02           N  
ATOM    320  CA  GLY A  23      -9.920  16.067  -1.780  1.00  1.02           C  
ATOM    321  C   GLY A  23      -8.569  15.790  -1.123  1.00  1.02           C  
ATOM    322  O   GLY A  23      -8.280  16.328  -0.050  1.00  1.02           O  
ATOM    323  H   GLY A  23     -10.428  15.014  -3.560  1.00  1.02           H  
ATOM    324 1HA  GLY A  23      -9.832  16.926  -2.446  1.00  1.02           H  
ATOM    325 2HA  GLY A  23     -10.651  16.329  -1.018  1.00  1.02           H  
ATOM    326  N   LYS A  24      -7.753  14.928  -1.729  1.00  0.94           N  
ATOM    327  CA  LYS A  24      -6.490  14.555  -1.121  1.00  0.94           C  
ATOM    328  C   LYS A  24      -5.286  15.201  -1.809  1.00  0.94           C  
ATOM    329  O   LYS A  24      -5.388  15.633  -2.964  1.00  0.94           O  
ATOM    330  CB  LYS A  24      -6.321  13.034  -1.179  1.00  0.94           C  
ATOM    331  CG  LYS A  24      -7.447  12.258  -0.529  1.00  0.94           C  
ATOM    332  CD  LYS A  24      -7.529  12.565   0.955  1.00  0.94           C  
ATOM    333  CE  LYS A  24      -8.599  11.728   1.648  1.00  0.94           C  
ATOM    334  NZ  LYS A  24      -8.728  12.078   3.097  1.00  0.94           N  
ATOM    335  H   LYS A  24      -8.008  14.522  -2.629  1.00  0.94           H  
ATOM    336  HA  LYS A  24      -6.541  14.841  -0.079  1.00  0.94           H  
ATOM    337 1HB  LYS A  24      -6.250  12.719  -2.218  1.00  0.94           H  
ATOM    338 2HB  LYS A  24      -5.385  12.750  -0.687  1.00  0.94           H  
ATOM    339 1HG  LYS A  24      -8.390  12.520  -1.003  1.00  0.94           H  
ATOM    340 2HG  LYS A  24      -7.277  11.193  -0.665  1.00  0.94           H  
ATOM    341 1HD  LYS A  24      -6.561  12.364   1.427  1.00  0.94           H  
ATOM    342 2HD  LYS A  24      -7.762  13.621   1.099  1.00  0.94           H  
ATOM    343 1HE  LYS A  24      -9.556  11.899   1.155  1.00  0.94           H  
ATOM    344 2HE  LYS A  24      -8.337  10.675   1.564  1.00  0.94           H  
ATOM    345 1HZ  LYS A  24      -9.433  11.514   3.528  1.00  0.94           H  
ATOM    346 2HZ  LYS A  24      -7.822  11.912   3.569  1.00  0.94           H  
ATOM    347 3HZ  LYS A  24      -8.968  13.050   3.188  1.00  0.94           H  
ATOM    348  N   PRO A  25      -4.184  15.412  -1.081  1.00  0.86           N  
ATOM    349  CA  PRO A  25      -2.863  15.657  -1.609  1.00  0.86           C  
ATOM    350  C   PRO A  25      -2.384  14.473  -2.440  1.00  0.86           C  
ATOM    351  O   PRO A  25      -2.692  13.316  -2.122  1.00  0.86           O  
ATOM    352  CB  PRO A  25      -2.026  15.872  -0.355  1.00  0.86           C  
ATOM    353  CG  PRO A  25      -3.022  16.326   0.697  1.00  0.86           C  
ATOM    354  CD  PRO A  25      -4.286  15.578   0.386  1.00  0.86           C  
ATOM    355  HA  PRO A  25      -2.872  16.554  -2.208  1.00  0.86           H  
ATOM    356 1HB  PRO A  25      -1.523  14.938  -0.086  1.00  0.86           H  
ATOM    357 2HB  PRO A  25      -1.236  16.610  -0.551  1.00  0.86           H  
ATOM    358 1HG  PRO A  25      -2.665  16.113   1.702  1.00  0.86           H  
ATOM    359 2HG  PRO A  25      -3.149  17.414   0.645  1.00  0.86           H  
ATOM    360 1HD  PRO A  25      -4.313  14.598   0.907  1.00  0.86           H  
ATOM    361 2HD  PRO A  25      -5.128  16.233   0.662  1.00  0.86           H  
ATOM    362  N   THR A  26      -1.614  14.764  -3.475  1.00  0.79           N  
ATOM    363  CA  THR A  26      -1.017  13.733  -4.310  1.00  0.79           C  
ATOM    364  C   THR A  26       0.324  14.167  -4.894  1.00  0.79           C  
ATOM    365  O   THR A  26       0.552  15.347  -5.182  1.00  0.79           O  
ATOM    366  CB  THR A  26      -2.006  13.291  -5.426  1.00  0.79           C  
ATOM    367  OG1 THR A  26      -1.426  12.264  -6.225  1.00  0.79           O  
ATOM    368  CG2 THR A  26      -2.406  14.437  -6.287  1.00  0.79           C  
ATOM    369  H   THR A  26      -1.451  15.745  -3.692  1.00  0.79           H  
ATOM    370  HA  THR A  26      -0.829  12.878  -3.673  1.00  0.79           H  
ATOM    371  HB  THR A  26      -2.899  12.886  -4.948  1.00  0.79           H  
ATOM    372  HG1 THR A  26      -0.937  11.646  -5.654  1.00  0.79           H  
ATOM    373 1HG2 THR A  26      -3.116  14.100  -7.042  1.00  0.79           H  
ATOM    374 2HG2 THR A  26      -2.872  15.207  -5.666  1.00  0.79           H  
ATOM    375 3HG2 THR A  26      -1.515  14.832  -6.763  1.00  0.79           H  
ATOM    376  N   ILE A  27       1.219  13.201  -5.067  1.00  0.74           N  
ATOM    377  CA  ILE A  27       2.520  13.487  -5.668  1.00  0.74           C  
ATOM    378  C   ILE A  27       2.798  12.639  -6.882  1.00  0.74           C  
ATOM    379  O   ILE A  27       2.793  11.408  -6.802  1.00  0.74           O  
ATOM    380  CB  ILE A  27       3.703  13.265  -4.707  1.00  0.74           C  
ATOM    381  CG1 ILE A  27       3.646  14.108  -3.536  1.00  0.74           C  
ATOM    382  CG2 ILE A  27       5.033  13.499  -5.438  1.00  0.74           C  
ATOM    383  CD1 ILE A  27       4.770  13.764  -2.573  1.00  0.74           C  
ATOM    384  H   ILE A  27       0.950  12.253  -4.811  1.00  0.74           H  
ATOM    385  HA  ILE A  27       2.532  14.526  -5.981  1.00  0.74           H  
ATOM    386  HB  ILE A  27       3.679  12.234  -4.354  1.00  0.74           H  
ATOM    387 1HG1 ILE A  27       3.715  15.133  -3.844  1.00  0.74           H  
ATOM    388 2HG1 ILE A  27       2.696  13.969  -3.041  1.00  0.74           H  
ATOM    389 1HG2 ILE A  27       5.836  13.303  -4.748  1.00  0.74           H  
ATOM    390 2HG2 ILE A  27       5.121  12.824  -6.285  1.00  0.74           H  
ATOM    391 3HG2 ILE A  27       5.084  14.536  -5.787  1.00  0.74           H  
ATOM    392 1HD1 ILE A  27       4.711  14.395  -1.713  1.00  0.74           H  
ATOM    393 2HD1 ILE A  27       4.685  12.724  -2.265  1.00  0.74           H  
ATOM    394 3HD1 ILE A  27       5.729  13.914  -3.062  1.00  0.74           H  
ATOM    395  N   PHE A  28       3.117  13.295  -7.985  1.00  0.71           N  
ATOM    396  CA  PHE A  28       3.468  12.577  -9.190  1.00  0.71           C  
ATOM    397  C   PHE A  28       4.957  12.665  -9.454  1.00  0.71           C  
ATOM    398  O   PHE A  28       5.506  13.748  -9.675  1.00  0.71           O  
ATOM    399  CB  PHE A  28       2.665  13.090 -10.362  1.00  0.71           C  
ATOM    400  CG  PHE A  28       1.225  12.747 -10.241  1.00  0.71           C  
ATOM    401  CD1 PHE A  28       0.370  13.547  -9.542  1.00  0.71           C  
ATOM    402  CD2 PHE A  28       0.729  11.593 -10.814  1.00  0.71           C  
ATOM    403  CE1 PHE A  28      -0.950  13.212  -9.428  1.00  0.71           C  
ATOM    404  CE2 PHE A  28      -0.582  11.252 -10.703  1.00  0.71           C  
ATOM    405  CZ  PHE A  28      -1.416  12.064 -10.006  1.00  0.71           C  
ATOM    406  H   PHE A  28       3.108  14.316  -7.975  1.00  0.71           H  
ATOM    407  HA  PHE A  28       3.219  11.523  -9.055  1.00  0.71           H  
ATOM    408 1HB  PHE A  28       2.758  14.175 -10.428  1.00  0.71           H  
ATOM    409 2HB  PHE A  28       3.046  12.666 -11.277  1.00  0.71           H  
ATOM    410  HD1 PHE A  28       0.754  14.444  -9.074  1.00  0.71           H  
ATOM    411  HD2 PHE A  28       1.394  10.940 -11.338  1.00  0.71           H  
ATOM    412  HE1 PHE A  28      -1.624  13.846  -8.876  1.00  0.71           H  
ATOM    413  HE2 PHE A  28      -0.959  10.333 -11.156  1.00  0.71           H  
ATOM    414  HZ  PHE A  28      -2.433  11.795  -9.903  1.00  0.71           H  
ATOM    415  N   ASP A  29       5.606  11.506  -9.351  1.00  0.70           N  
ATOM    416  CA  ASP A  29       7.045  11.333  -9.516  1.00  0.70           C  
ATOM    417  C   ASP A  29       7.337  10.849 -10.937  1.00  0.70           C  
ATOM    418  O   ASP A  29       6.985   9.724 -11.299  1.00  0.70           O  
ATOM    419  CB  ASP A  29       7.562  10.338  -8.469  1.00  0.70           C  
ATOM    420  CG  ASP A  29       9.105  10.115  -8.409  1.00  0.70           C  
ATOM    421  OD1 ASP A  29       9.843  10.773  -9.097  1.00  0.70           O  
ATOM    422  OD2 ASP A  29       9.503   9.242  -7.668  1.00  0.70           O  
ATOM    423  H   ASP A  29       5.064  10.669  -9.131  1.00  0.70           H  
ATOM    424  HA  ASP A  29       7.540  12.291  -9.363  1.00  0.70           H  
ATOM    425 1HB  ASP A  29       7.247  10.716  -7.512  1.00  0.70           H  
ATOM    426 2HB  ASP A  29       7.071   9.375  -8.609  1.00  0.70           H  
ATOM    427  N   PHE A  30       7.893  11.728 -11.756  1.00  0.71           N  
ATOM    428  CA  PHE A  30       8.169  11.468 -13.162  1.00  0.71           C  
ATOM    429  C   PHE A  30       9.591  10.967 -13.281  1.00  0.71           C  
ATOM    430  O   PHE A  30      10.538  11.699 -12.984  1.00  0.71           O  
ATOM    431  CB  PHE A  30       8.014  12.759 -13.924  1.00  0.71           C  
ATOM    432  CG  PHE A  30       6.621  13.270 -13.950  1.00  0.71           C  
ATOM    433  CD1 PHE A  30       6.141  14.020 -12.890  1.00  0.71           C  
ATOM    434  CD2 PHE A  30       5.802  13.055 -15.020  1.00  0.71           C  
ATOM    435  CE1 PHE A  30       4.894  14.527 -12.886  1.00  0.71           C  
ATOM    436  CE2 PHE A  30       4.530  13.585 -15.032  1.00  0.71           C  
ATOM    437  CZ  PHE A  30       4.083  14.324 -13.945  1.00  0.71           C  
ATOM    438  H   PHE A  30       8.146  12.630 -11.368  1.00  0.71           H  
ATOM    439  HA  PHE A  30       7.492  10.705 -13.541  1.00  0.71           H  
ATOM    440 1HB  PHE A  30       8.634  13.508 -13.462  1.00  0.71           H  
ATOM    441 2HB  PHE A  30       8.354  12.637 -14.938  1.00  0.71           H  
ATOM    442  HD1 PHE A  30       6.773  14.202 -12.045  1.00  0.71           H  
ATOM    443  HD2 PHE A  30       6.173  12.473 -15.853  1.00  0.71           H  
ATOM    444  HE1 PHE A  30       4.552  15.103 -12.030  1.00  0.71           H  
ATOM    445  HE2 PHE A  30       3.881  13.422 -15.884  1.00  0.71           H  
ATOM    446  HZ  PHE A  30       3.092  14.746 -13.928  1.00  0.71           H  
ATOM    447  N   THR A  31       9.740   9.701 -13.656  1.00  0.73           N  
ATOM    448  CA  THR A  31      11.049   9.056 -13.682  1.00  0.73           C  
ATOM    449  C   THR A  31      11.364   8.257 -14.938  1.00  0.73           C  
ATOM    450  O   THR A  31      10.501   8.039 -15.790  1.00  0.73           O  
ATOM    451  CB  THR A  31      11.162   8.062 -12.539  1.00  0.73           C  
ATOM    452  OG1 THR A  31      10.274   6.992 -12.796  1.00  0.73           O  
ATOM    453  CG2 THR A  31      10.831   8.702 -11.206  1.00  0.73           C  
ATOM    454  H   THR A  31       8.908   9.156 -13.893  1.00  0.73           H  
ATOM    455  HA  THR A  31      11.803   9.826 -13.576  1.00  0.73           H  
ATOM    456  HB  THR A  31      12.137   7.670 -12.532  1.00  0.73           H  
ATOM    457  HG1 THR A  31       9.400   7.357 -13.022  1.00  0.73           H  
ATOM    458 1HG2 THR A  31      10.920   7.966 -10.409  1.00  0.73           H  
ATOM    459 2HG2 THR A  31      11.515   9.524 -11.009  1.00  0.73           H  
ATOM    460 3HG2 THR A  31       9.815   9.080 -11.218  1.00  0.73           H  
ATOM    461  N   SER A  32      12.600   7.757 -15.006  1.00  0.76           N  
ATOM    462  CA  SER A  32      12.997   6.848 -16.069  1.00  0.76           C  
ATOM    463  C   SER A  32      14.081   5.873 -15.592  1.00  0.76           C  
ATOM    464  O   SER A  32      14.929   6.211 -14.763  1.00  0.76           O  
ATOM    465  CB  SER A  32      13.522   7.635 -17.218  1.00  0.76           C  
ATOM    466  OG  SER A  32      14.698   8.273 -16.836  1.00  0.76           O  
ATOM    467  H   SER A  32      13.270   7.998 -14.288  1.00  0.76           H  
ATOM    468  HA  SER A  32      12.125   6.274 -16.388  1.00  0.76           H  
ATOM    469 1HB  SER A  32      13.700   6.968 -18.044  1.00  0.76           H  
ATOM    470 2HB  SER A  32      12.800   8.363 -17.534  1.00  0.76           H  
ATOM    471  HG  SER A  32      14.984   8.778 -17.603  1.00  0.76           H  
ATOM    472  N   SER A  33      14.112   4.689 -16.207  1.00  0.78           N  
ATOM    473  CA  SER A  33      15.073   3.634 -15.868  1.00  0.78           C  
ATOM    474  C   SER A  33      16.532   3.946 -16.214  1.00  0.78           C  
ATOM    475  O   SER A  33      17.447   3.310 -15.690  1.00  0.78           O  
ATOM    476  CB  SER A  33      14.636   2.344 -16.537  1.00  0.78           C  
ATOM    477  OG  SER A  33      14.734   2.438 -17.930  1.00  0.78           O  
ATOM    478  H   SER A  33      13.410   4.496 -16.908  1.00  0.78           H  
ATOM    479  HA  SER A  33      15.022   3.481 -14.788  1.00  0.78           H  
ATOM    480 1HB  SER A  33      15.253   1.521 -16.180  1.00  0.78           H  
ATOM    481 2HB  SER A  33      13.606   2.125 -16.258  1.00  0.78           H  
ATOM    482  HG  SER A  33      15.674   2.490 -18.125  1.00  0.78           H  
ATOM    483  N   TRP A  34      16.733   4.915 -17.101  1.00  0.79           N  
ATOM    484  CA  TRP A  34      18.058   5.351 -17.538  1.00  0.79           C  
ATOM    485  C   TRP A  34      18.634   6.480 -16.690  1.00  0.79           C  
ATOM    486  O   TRP A  34      19.724   6.976 -16.978  1.00  0.79           O  
ATOM    487  CB  TRP A  34      18.065   5.760 -19.014  1.00  0.79           C  
ATOM    488  CG  TRP A  34      16.965   6.681 -19.430  1.00  0.79           C  
ATOM    489  CD1 TRP A  34      15.810   6.295 -20.021  1.00  0.79           C  
ATOM    490  CD2 TRP A  34      16.880   8.124 -19.290  1.00  0.79           C  
ATOM    491  NE1 TRP A  34      15.018   7.374 -20.272  1.00  0.79           N  
ATOM    492  CE2 TRP A  34      15.653   8.509 -19.833  1.00  0.79           C  
ATOM    493  CE3 TRP A  34      17.727   9.100 -18.757  1.00  0.79           C  
ATOM    494  CZ2 TRP A  34      15.239   9.835 -19.855  1.00  0.79           C  
ATOM    495  CZ3 TRP A  34      17.312  10.429 -18.775  1.00  0.79           C  
ATOM    496  CH2 TRP A  34      16.098  10.786 -19.310  1.00  0.79           C  
ATOM    497  H   TRP A  34      15.921   5.380 -17.481  1.00  0.79           H  
ATOM    498  HA  TRP A  34      18.732   4.501 -17.444  1.00  0.79           H  
ATOM    499 1HB  TRP A  34      19.013   6.248 -19.242  1.00  0.79           H  
ATOM    500 2HB  TRP A  34      18.008   4.865 -19.632  1.00  0.79           H  
ATOM    501  HD1 TRP A  34      15.542   5.268 -20.263  1.00  0.79           H  
ATOM    502  HE1 TRP A  34      14.072   7.294 -20.710  1.00  0.79           H  
ATOM    503  HE3 TRP A  34      18.689   8.821 -18.328  1.00  0.79           H  
ATOM    504  HZ2 TRP A  34      14.282  10.134 -20.277  1.00  0.79           H  
ATOM    505  HZ3 TRP A  34      17.977  11.181 -18.352  1.00  0.79           H  
ATOM    506  HH2 TRP A  34      15.803  11.837 -19.308  1.00  0.79           H  
ATOM    507  N   ALA A  35      17.907   6.900 -15.657  1.00  0.79           N  
ATOM    508  CA  ALA A  35      18.326   8.020 -14.830  1.00  0.79           C  
ATOM    509  C   ALA A  35      18.529   7.629 -13.362  1.00  0.79           C  
ATOM    510  O   ALA A  35      17.591   7.730 -12.573  1.00  0.79           O  
ATOM    511  CB  ALA A  35      17.294   9.123 -14.907  1.00  0.79           C  
ATOM    512  H   ALA A  35      17.007   6.462 -15.449  1.00  0.79           H  
ATOM    513  HA  ALA A  35      19.258   8.410 -15.228  1.00  0.79           H  
ATOM    514 1HB  ALA A  35      17.612   9.978 -14.313  1.00  0.79           H  
ATOM    515 2HB  ALA A  35      17.162   9.431 -15.936  1.00  0.79           H  
ATOM    516 3HB  ALA A  35      16.357   8.742 -14.534  1.00  0.79           H  
ATOM    517  N   PRO A  36      19.737   7.174 -12.953  1.00  0.78           N  
ATOM    518  CA  PRO A  36      20.069   6.744 -11.604  1.00  0.78           C  
ATOM    519  C   PRO A  36      19.484   7.646 -10.501  1.00  0.78           C  
ATOM    520  O   PRO A  36      18.984   7.094  -9.527  1.00  0.78           O  
ATOM    521  CB  PRO A  36      21.604   6.712 -11.634  1.00  0.78           C  
ATOM    522  CG  PRO A  36      21.914   6.345 -13.064  1.00  0.78           C  
ATOM    523  CD  PRO A  36      20.890   7.110 -13.887  1.00  0.78           C  
ATOM    524  HA  PRO A  36      19.692   5.726 -11.470  1.00  0.78           H  
ATOM    525 1HB  PRO A  36      22.059   7.630 -11.290  1.00  0.78           H  
ATOM    526 2HB  PRO A  36      21.957   5.934 -10.941  1.00  0.78           H  
ATOM    527 1HG  PRO A  36      22.948   6.625 -13.315  1.00  0.78           H  
ATOM    528 2HG  PRO A  36      21.838   5.260 -13.203  1.00  0.78           H  
ATOM    529 1HD  PRO A  36      21.261   8.113 -14.141  1.00  0.78           H  
ATOM    530 2HD  PRO A  36      20.654   6.517 -14.763  1.00  0.78           H  
ATOM    531  N   PRO A  37      19.481   9.009 -10.585  1.00  0.77           N  
ATOM    532  CA  PRO A  37      18.855   9.876  -9.600  1.00  0.77           C  
ATOM    533  C   PRO A  37      17.412   9.479  -9.292  1.00  0.77           C  
ATOM    534  O   PRO A  37      16.928   9.678  -8.177  1.00  0.77           O  
ATOM    535  CB  PRO A  37      18.945  11.237 -10.275  1.00  0.77           C  
ATOM    536  CG  PRO A  37      20.186  11.168 -11.113  1.00  0.77           C  
ATOM    537  CD  PRO A  37      20.184   9.791 -11.670  1.00  0.77           C  
ATOM    538  HA  PRO A  37      19.454   9.877  -8.683  1.00  0.77           H  
ATOM    539 1HB  PRO A  37      18.072  11.395 -10.892  1.00  0.77           H  
ATOM    540 2HB  PRO A  37      18.955  12.015  -9.544  1.00  0.77           H  
ATOM    541 1HG  PRO A  37      20.152  11.940 -11.898  1.00  0.77           H  
ATOM    542 2HG  PRO A  37      21.072  11.377 -10.498  1.00  0.77           H  
ATOM    543 1HD  PRO A  37      19.609   9.856 -12.581  1.00  0.77           H  
ATOM    544 2HD  PRO A  37      21.200   9.486 -11.840  1.00  0.77           H  
ATOM    545  N   CYS A  38      16.711   8.926 -10.283  1.00  0.77           N  
ATOM    546  CA  CYS A  38      15.338   8.508 -10.095  1.00  0.77           C  
ATOM    547  C   CYS A  38      15.306   7.255  -9.247  1.00  0.77           C  
ATOM    548  O   CYS A  38      14.482   7.080  -8.342  1.00  0.77           O  
ATOM    549  CB  CYS A  38      14.711   8.155 -11.414  1.00  0.77           C  
ATOM    550  SG  CYS A  38      14.501   9.546 -12.518  1.00  0.77           S  
ATOM    551  H   CYS A  38      17.134   8.748 -11.184  1.00  0.77           H  
ATOM    552  HA  CYS A  38      14.779   9.310  -9.623  1.00  0.77           H  
ATOM    553 1HB  CYS A  38      15.289   7.387 -11.927  1.00  0.77           H  
ATOM    554 2HB  CYS A  38      13.762   7.731 -11.195  1.00  0.77           H  
ATOM    555  HG  CYS A  38      15.803   9.646 -12.817  1.00  0.77           H  
ATOM    556  N   LYS A  39      16.235   6.365  -9.555  1.00  0.77           N  
ATOM    557  CA  LYS A  39      16.303   5.100  -8.842  1.00  0.77           C  
ATOM    558  C   LYS A  39      16.707   5.358  -7.390  1.00  0.77           C  
ATOM    559  O   LYS A  39      16.221   4.708  -6.463  1.00  0.77           O  
ATOM    560  CB  LYS A  39      17.262   4.144  -9.560  1.00  0.77           C  
ATOM    561  CG  LYS A  39      16.708   3.683 -10.932  1.00  0.77           C  
ATOM    562  CD  LYS A  39      17.514   2.546 -11.582  1.00  0.77           C  
ATOM    563  CE  LYS A  39      18.823   3.034 -12.190  1.00  0.77           C  
ATOM    564  NZ  LYS A  39      19.502   1.958 -12.970  1.00  0.77           N  
ATOM    565  H   LYS A  39      16.887   6.593 -10.313  1.00  0.77           H  
ATOM    566  HA  LYS A  39      15.310   4.648  -8.835  1.00  0.77           H  
ATOM    567 1HB  LYS A  39      18.220   4.633  -9.718  1.00  0.77           H  
ATOM    568 2HB  LYS A  39      17.435   3.265  -8.942  1.00  0.77           H  
ATOM    569 1HG  LYS A  39      15.675   3.361 -10.813  1.00  0.77           H  
ATOM    570 2HG  LYS A  39      16.720   4.543 -11.612  1.00  0.77           H  
ATOM    571 1HD  LYS A  39      17.733   1.783 -10.836  1.00  0.77           H  
ATOM    572 2HD  LYS A  39      16.916   2.093 -12.375  1.00  0.77           H  
ATOM    573 1HE  LYS A  39      18.618   3.878 -12.857  1.00  0.77           H  
ATOM    574 2HE  LYS A  39      19.487   3.362 -11.394  1.00  0.77           H  
ATOM    575 1HZ  LYS A  39      20.361   2.316 -13.359  1.00  0.77           H  
ATOM    576 2HZ  LYS A  39      19.704   1.177 -12.366  1.00  0.77           H  
ATOM    577 3HZ  LYS A  39      18.893   1.653 -13.724  1.00  0.77           H  
ATOM    578  N   ARG A  40      17.587   6.345  -7.210  1.00  0.79           N  
ATOM    579  CA  ARG A  40      18.098   6.736  -5.906  1.00  0.79           C  
ATOM    580  C   ARG A  40      17.049   7.435  -5.044  1.00  0.79           C  
ATOM    581  O   ARG A  40      16.986   7.195  -3.839  1.00  0.79           O  
ATOM    582  CB  ARG A  40      19.286   7.661  -6.105  1.00  0.79           C  
ATOM    583  CG  ARG A  40      20.525   6.969  -6.684  1.00  0.79           C  
ATOM    584  CD  ARG A  40      21.572   7.941  -7.071  1.00  0.79           C  
ATOM    585  NE  ARG A  40      22.699   7.295  -7.714  1.00  0.79           N  
ATOM    586  CZ  ARG A  40      23.610   7.935  -8.472  1.00  0.79           C  
ATOM    587  NH1 ARG A  40      23.507   9.231  -8.670  1.00  0.79           N  
ATOM    588  NH2 ARG A  40      24.604   7.262  -9.020  1.00  0.79           N  
ATOM    589  H   ARG A  40      17.945   6.818  -8.035  1.00  0.79           H  
ATOM    590  HA  ARG A  40      18.433   5.839  -5.388  1.00  0.79           H  
ATOM    591 1HB  ARG A  40      19.004   8.459  -6.783  1.00  0.79           H  
ATOM    592 2HB  ARG A  40      19.560   8.115  -5.156  1.00  0.79           H  
ATOM    593 1HG  ARG A  40      20.944   6.307  -5.929  1.00  0.79           H  
ATOM    594 2HG  ARG A  40      20.250   6.382  -7.554  1.00  0.79           H  
ATOM    595 1HD  ARG A  40      21.159   8.658  -7.766  1.00  0.79           H  
ATOM    596 2HD  ARG A  40      21.934   8.460  -6.185  1.00  0.79           H  
ATOM    597  HE  ARG A  40      22.809   6.298  -7.584  1.00  0.79           H  
ATOM    598 1HH1 ARG A  40      22.745   9.746  -8.251  1.00  0.79           H  
ATOM    599 2HH1 ARG A  40      24.190   9.712  -9.238  1.00  0.79           H  
ATOM    600 1HH2 ARG A  40      24.684   6.265  -8.869  1.00  0.79           H  
ATOM    601 2HH2 ARG A  40      25.286   7.742  -9.589  1.00  0.79           H  
ATOM    602  N   ILE A  41      16.232   8.308  -5.647  1.00  0.81           N  
ATOM    603  CA  ILE A  41      15.187   9.012  -4.909  1.00  0.81           C  
ATOM    604  C   ILE A  41      13.973   8.154  -4.550  1.00  0.81           C  
ATOM    605  O   ILE A  41      13.314   8.412  -3.540  1.00  0.81           O  
ATOM    606  CB  ILE A  41      14.698  10.275  -5.642  1.00  0.81           C  
ATOM    607  CG1 ILE A  41      13.949  11.155  -4.681  1.00  0.81           C  
ATOM    608  CG2 ILE A  41      13.806   9.953  -6.801  1.00  0.81           C  
ATOM    609  CD1 ILE A  41      14.806  11.697  -3.602  1.00  0.81           C  
ATOM    610  H   ILE A  41      16.349   8.514  -6.638  1.00  0.81           H  
ATOM    611  HA  ILE A  41      15.633   9.357  -3.982  1.00  0.81           H  
ATOM    612  HB  ILE A  41      15.567  10.825  -6.010  1.00  0.81           H  
ATOM    613 1HG1 ILE A  41      13.505  11.973  -5.229  1.00  0.81           H  
ATOM    614 2HG1 ILE A  41      13.150  10.572  -4.223  1.00  0.81           H  
ATOM    615 1HG2 ILE A  41      13.509  10.865  -7.296  1.00  0.81           H  
ATOM    616 2HG2 ILE A  41      14.346   9.347  -7.472  1.00  0.81           H  
ATOM    617 3HG2 ILE A  41      12.913   9.426  -6.473  1.00  0.81           H  
ATOM    618 1HD1 ILE A  41      14.207  12.304  -2.936  1.00  0.81           H  
ATOM    619 2HD1 ILE A  41      15.237  10.871  -3.045  1.00  0.81           H  
ATOM    620 3HD1 ILE A  41      15.607  12.302  -4.028  1.00  0.81           H  
ATOM    621  N   LEU A  42      13.651   7.141  -5.358  1.00  0.82           N  
ATOM    622  CA  LEU A  42      12.425   6.391  -5.110  1.00  0.82           C  
ATOM    623  C   LEU A  42      12.182   5.931  -3.652  1.00  0.82           C  
ATOM    624  O   LEU A  42      11.089   6.199  -3.157  1.00  0.82           O  
ATOM    625  CB  LEU A  42      12.299   5.203  -6.083  1.00  0.82           C  
ATOM    626  CG  LEU A  42      11.034   4.351  -5.905  1.00  0.82           C  
ATOM    627  CD1 LEU A  42       9.805   5.216  -6.194  1.00  0.82           C  
ATOM    628  CD2 LEU A  42      11.089   3.172  -6.845  1.00  0.82           C  
ATOM    629  H   LEU A  42      14.204   6.950  -6.198  1.00  0.82           H  
ATOM    630  HA  LEU A  42      11.602   7.060  -5.365  1.00  0.82           H  
ATOM    631 1HB  LEU A  42      12.264   5.617  -7.093  1.00  0.82           H  
ATOM    632 2HB  LEU A  42      13.156   4.558  -6.040  1.00  0.82           H  
ATOM    633  HG  LEU A  42      10.968   3.991  -4.871  1.00  0.82           H  
ATOM    634 1HD1 LEU A  42       8.909   4.616  -6.072  1.00  0.82           H  
ATOM    635 2HD1 LEU A  42       9.777   6.057  -5.504  1.00  0.82           H  
ATOM    636 3HD1 LEU A  42       9.851   5.590  -7.220  1.00  0.82           H  
ATOM    637 1HD2 LEU A  42      10.189   2.567  -6.719  1.00  0.82           H  
ATOM    638 2HD2 LEU A  42      11.148   3.530  -7.873  1.00  0.82           H  
ATOM    639 3HD2 LEU A  42      11.969   2.569  -6.616  1.00  0.82           H  
ATOM    640  N   PRO A  43      13.139   5.321  -2.904  1.00  0.84           N  
ATOM    641  CA  PRO A  43      12.959   4.890  -1.518  1.00  0.84           C  
ATOM    642  C   PRO A  43      12.592   6.044  -0.585  1.00  0.84           C  
ATOM    643  O   PRO A  43      12.021   5.840   0.488  1.00  0.84           O  
ATOM    644  CB  PRO A  43      14.337   4.333  -1.152  1.00  0.84           C  
ATOM    645  CG  PRO A  43      14.962   3.961  -2.475  1.00  0.84           C  
ATOM    646  CD  PRO A  43      14.484   5.024  -3.425  1.00  0.84           C  
ATOM    647  HA  PRO A  43      12.194   4.099  -1.484  1.00  0.84           H  
ATOM    648 1HB  PRO A  43      14.915   5.103  -0.613  1.00  0.84           H  
ATOM    649 2HB  PRO A  43      14.225   3.476  -0.469  1.00  0.84           H  
ATOM    650 1HG  PRO A  43      16.059   3.943  -2.388  1.00  0.84           H  
ATOM    651 2HG  PRO A  43      14.646   2.954  -2.780  1.00  0.84           H  
ATOM    652 1HD  PRO A  43      15.110   5.888  -3.310  1.00  0.84           H  
ATOM    653 2HD  PRO A  43      14.502   4.641  -4.424  1.00  0.84           H  
ATOM    654  N   PHE A  44      12.924   7.273  -0.974  1.00  0.85           N  
ATOM    655  CA  PHE A  44      12.620   8.404  -0.131  1.00  0.85           C  
ATOM    656  C   PHE A  44      11.164   8.719  -0.339  1.00  0.85           C  
ATOM    657  O   PHE A  44      10.446   9.001   0.617  1.00  0.85           O  
ATOM    658  CB  PHE A  44      13.513   9.577  -0.477  1.00  0.85           C  
ATOM    659  CG  PHE A  44      14.926   9.354  -0.101  1.00  0.85           C  
ATOM    660  CD1 PHE A  44      15.785   8.772  -0.997  1.00  0.85           C  
ATOM    661  CD2 PHE A  44      15.411   9.737   1.133  1.00  0.85           C  
ATOM    662  CE1 PHE A  44      17.100   8.568  -0.690  1.00  0.85           C  
ATOM    663  CE2 PHE A  44      16.737   9.537   1.458  1.00  0.85           C  
ATOM    664  CZ  PHE A  44      17.585   8.952   0.541  1.00  0.85           C  
ATOM    665  H   PHE A  44      13.358   7.455  -1.875  1.00  0.85           H  
ATOM    666  HA  PHE A  44      12.779   8.132   0.913  1.00  0.85           H  
ATOM    667 1HB  PHE A  44      13.469   9.777  -1.537  1.00  0.85           H  
ATOM    668 2HB  PHE A  44      13.160  10.471   0.037  1.00  0.85           H  
ATOM    669  HD1 PHE A  44      15.403   8.464  -1.962  1.00  0.85           H  
ATOM    670  HD2 PHE A  44      14.738  10.205   1.851  1.00  0.85           H  
ATOM    671  HE1 PHE A  44      17.758   8.100  -1.425  1.00  0.85           H  
ATOM    672  HE2 PHE A  44      17.114   9.844   2.433  1.00  0.85           H  
ATOM    673  HZ  PHE A  44      18.632   8.792   0.789  1.00  0.85           H  
ATOM    674  N   LEU A  45      10.710   8.608  -1.589  1.00  0.86           N  
ATOM    675  CA  LEU A  45       9.299   8.828  -1.870  1.00  0.86           C  
ATOM    676  C   LEU A  45       8.472   7.776  -1.157  1.00  0.86           C  
ATOM    677  O   LEU A  45       7.412   8.085  -0.602  1.00  0.86           O  
ATOM    678  CB  LEU A  45       8.974   8.835  -3.360  1.00  0.86           C  
ATOM    679  CG  LEU A  45       7.414   9.033  -3.653  1.00  0.86           C  
ATOM    680  CD1 LEU A  45       6.870  10.334  -3.014  1.00  0.86           C  
ATOM    681  CD2 LEU A  45       7.206   9.073  -5.141  1.00  0.86           C  
ATOM    682  H   LEU A  45      11.368   8.366  -2.335  1.00  0.86           H  
ATOM    683  HA  LEU A  45       9.022   9.801  -1.475  1.00  0.86           H  
ATOM    684 1HB  LEU A  45       9.534   9.620  -3.850  1.00  0.86           H  
ATOM    685 2HB  LEU A  45       9.274   7.880  -3.790  1.00  0.86           H  
ATOM    686  HG  LEU A  45       6.865   8.208  -3.224  1.00  0.86           H  
ATOM    687 1HD1 LEU A  45       5.804  10.423  -3.228  1.00  0.86           H  
ATOM    688 2HD1 LEU A  45       7.016  10.294  -1.939  1.00  0.86           H  
ATOM    689 3HD1 LEU A  45       7.368  11.191  -3.403  1.00  0.86           H  
ATOM    690 1HD2 LEU A  45       6.148   9.192  -5.375  1.00  0.86           H  
ATOM    691 2HD2 LEU A  45       7.764   9.910  -5.530  1.00  0.86           H  
ATOM    692 3HD2 LEU A  45       7.576   8.161  -5.599  1.00  0.86           H  
ATOM    693  N   GLU A  46       8.947   6.527  -1.174  1.00  0.88           N  
ATOM    694  CA  GLU A  46       8.204   5.469  -0.505  1.00  0.88           C  
ATOM    695  C   GLU A  46       8.076   5.802   0.984  1.00  0.88           C  
ATOM    696  O   GLU A  46       6.982   5.697   1.554  1.00  0.88           O  
ATOM    697  CB  GLU A  46       8.924   4.120  -0.668  1.00  0.88           C  
ATOM    698  CG  GLU A  46       8.899   3.525  -2.081  1.00  0.88           C  
ATOM    699  CD  GLU A  46       9.716   2.259  -2.227  1.00  0.88           C  
ATOM    700  OE1 GLU A  46      10.416   1.914  -1.304  1.00  0.88           O  
ATOM    701  OE2 GLU A  46       9.632   1.632  -3.259  1.00  0.88           O  
ATOM    702  H   GLU A  46       9.814   6.330  -1.676  1.00  0.88           H  
ATOM    703  HA  GLU A  46       7.206   5.407  -0.936  1.00  0.88           H  
ATOM    704 1HB  GLU A  46       9.966   4.236  -0.378  1.00  0.88           H  
ATOM    705 2HB  GLU A  46       8.480   3.392   0.008  1.00  0.88           H  
ATOM    706 1HG  GLU A  46       7.869   3.299  -2.338  1.00  0.88           H  
ATOM    707 2HG  GLU A  46       9.275   4.272  -2.780  1.00  0.88           H  
ATOM    708  N   ASN A  47       9.162   6.298   1.591  1.00  0.90           N  
ATOM    709  CA  ASN A  47       9.120   6.680   2.992  1.00  0.90           C  
ATOM    710  C   ASN A  47       8.199   7.889   3.209  1.00  0.90           C  
ATOM    711  O   ASN A  47       7.446   7.924   4.185  1.00  0.90           O  
ATOM    712  CB  ASN A  47      10.525   6.950   3.504  1.00  0.90           C  
ATOM    713  CG  ASN A  47      11.342   5.688   3.676  1.00  0.90           C  
ATOM    714  OD1 ASN A  47      10.802   4.581   3.791  1.00  0.90           O  
ATOM    715  ND2 ASN A  47      12.644   5.836   3.705  1.00  0.90           N  
ATOM    716  H   ASN A  47      10.049   6.356   1.086  1.00  0.90           H  
ATOM    717  HA  ASN A  47       8.700   5.849   3.562  1.00  0.90           H  
ATOM    718 1HB  ASN A  47      11.041   7.604   2.800  1.00  0.90           H  
ATOM    719 2HB  ASN A  47      10.470   7.473   4.457  1.00  0.90           H  
ATOM    720 1HD2 ASN A  47      13.235   5.038   3.815  1.00  0.90           H  
ATOM    721 2HD2 ASN A  47      13.043   6.745   3.607  1.00  0.90           H  
ATOM    722  N   LEU A  48       8.201   8.855   2.278  1.00  0.92           N  
ATOM    723  CA  LEU A  48       7.330  10.018   2.434  1.00  0.92           C  
ATOM    724  C   LEU A  48       5.873   9.577   2.393  1.00  0.92           C  
ATOM    725  O   LEU A  48       5.040  10.098   3.135  1.00  0.92           O  
ATOM    726  CB  LEU A  48       7.578  11.071   1.341  1.00  0.92           C  
ATOM    727  CG  LEU A  48       8.932  11.849   1.384  1.00  0.92           C  
ATOM    728  CD1 LEU A  48       9.044  12.749   0.131  1.00  0.92           C  
ATOM    729  CD2 LEU A  48       9.027  12.671   2.667  1.00  0.92           C  
ATOM    730  H   LEU A  48       8.841   8.802   1.490  1.00  0.92           H  
ATOM    731  HA  LEU A  48       7.533  10.475   3.400  1.00  0.92           H  
ATOM    732 1HB  LEU A  48       7.527  10.570   0.384  1.00  0.92           H  
ATOM    733 2HB  LEU A  48       6.777  11.796   1.382  1.00  0.92           H  
ATOM    734  HG  LEU A  48       9.746  11.147   1.367  1.00  0.92           H  
ATOM    735 1HD1 LEU A  48       9.998  13.281   0.150  1.00  0.92           H  
ATOM    736 2HD1 LEU A  48       8.991  12.136  -0.766  1.00  0.92           H  
ATOM    737 3HD1 LEU A  48       8.230  13.471   0.125  1.00  0.92           H  
ATOM    738 1HD2 LEU A  48       9.981  13.194   2.688  1.00  0.92           H  
ATOM    739 2HD2 LEU A  48       8.231  13.390   2.710  1.00  0.92           H  
ATOM    740 3HD2 LEU A  48       8.959  12.007   3.523  1.00  0.92           H  
ATOM    741  N   SER A  49       5.555   8.595   1.552  1.00  0.94           N  
ATOM    742  CA  SER A  49       4.188   8.111   1.483  1.00  0.94           C  
ATOM    743  C   SER A  49       3.759   7.568   2.844  1.00  0.94           C  
ATOM    744  O   SER A  49       2.676   7.881   3.336  1.00  0.94           O  
ATOM    745  CB  SER A  49       4.026   7.056   0.408  1.00  0.94           C  
ATOM    746  OG  SER A  49       2.693   6.612   0.367  1.00  0.94           O  
ATOM    747  H   SER A  49       6.270   8.200   0.938  1.00  0.94           H  
ATOM    748  HA  SER A  49       3.534   8.940   1.236  1.00  0.94           H  
ATOM    749 1HB  SER A  49       4.306   7.477  -0.561  1.00  0.94           H  
ATOM    750 2HB  SER A  49       4.688   6.216   0.601  1.00  0.94           H  
ATOM    751  HG  SER A  49       2.561   6.226  -0.519  1.00  0.94           H  
ATOM    752  N   GLU A  50       4.618   6.764   3.479  1.00  0.96           N  
ATOM    753  CA  GLU A  50       4.264   6.235   4.797  1.00  0.96           C  
ATOM    754  C   GLU A  50       4.135   7.344   5.862  1.00  0.96           C  
ATOM    755  O   GLU A  50       3.254   7.287   6.726  1.00  0.96           O  
ATOM    756  CB  GLU A  50       5.288   5.184   5.261  1.00  0.96           C  
ATOM    757  CG  GLU A  50       5.254   3.866   4.475  1.00  0.96           C  
ATOM    758  CD  GLU A  50       6.205   2.802   5.021  1.00  0.96           C  
ATOM    759  OE1 GLU A  50       6.937   3.087   5.942  1.00  0.96           O  
ATOM    760  OE2 GLU A  50       6.181   1.701   4.517  1.00  0.96           O  
ATOM    761  H   GLU A  50       5.499   6.516   3.027  1.00  0.96           H  
ATOM    762  HA  GLU A  50       3.298   5.743   4.711  1.00  0.96           H  
ATOM    763 1HB  GLU A  50       6.294   5.599   5.168  1.00  0.96           H  
ATOM    764 2HB  GLU A  50       5.123   4.957   6.314  1.00  0.96           H  
ATOM    765 1HG  GLU A  50       4.238   3.473   4.490  1.00  0.96           H  
ATOM    766 2HG  GLU A  50       5.516   4.081   3.437  1.00  0.96           H  
ATOM    767  N   GLN A  51       5.001   8.361   5.789  1.00  0.96           N  
ATOM    768  CA  GLN A  51       4.992   9.493   6.728  1.00  0.96           C  
ATOM    769  C   GLN A  51       3.741  10.368   6.601  1.00  0.96           C  
ATOM    770  O   GLN A  51       3.258  10.928   7.591  1.00  0.96           O  
ATOM    771  CB  GLN A  51       6.240  10.353   6.540  1.00  0.96           C  
ATOM    772  CG  GLN A  51       7.527   9.669   6.985  1.00  0.96           C  
ATOM    773  CD  GLN A  51       8.779  10.472   6.681  1.00  0.96           C  
ATOM    774  OE1 GLN A  51       8.751  11.502   6.000  1.00  0.96           O  
ATOM    775  NE2 GLN A  51       9.909   9.985   7.188  1.00  0.96           N  
ATOM    776  H   GLN A  51       5.723   8.331   5.067  1.00  0.96           H  
ATOM    777  HA  GLN A  51       5.008   9.088   7.738  1.00  0.96           H  
ATOM    778 1HB  GLN A  51       6.340  10.605   5.490  1.00  0.96           H  
ATOM    779 2HB  GLN A  51       6.129  11.287   7.091  1.00  0.96           H  
ATOM    780 1HG  GLN A  51       7.478   9.523   8.062  1.00  0.96           H  
ATOM    781 2HG  GLN A  51       7.605   8.708   6.492  1.00  0.96           H  
ATOM    782 1HE2 GLN A  51      10.778  10.449   7.026  1.00  0.96           H  
ATOM    783 2HE2 GLN A  51       9.890   9.145   7.732  1.00  0.96           H  
ATOM    784  N   PHE A  52       3.215  10.467   5.383  1.00  0.96           N  
ATOM    785  CA  PHE A  52       2.045  11.272   5.069  1.00  0.96           C  
ATOM    786  C   PHE A  52       0.950  10.412   4.400  1.00  0.96           C  
ATOM    787  O   PHE A  52       0.630  10.630   3.236  1.00  0.96           O  
ATOM    788  CB  PHE A  52       2.455  12.405   4.127  1.00  0.96           C  
ATOM    789  CG  PHE A  52       3.490  13.351   4.687  1.00  0.96           C  
ATOM    790  CD1 PHE A  52       4.839  13.161   4.440  1.00  0.96           C  
ATOM    791  CD2 PHE A  52       3.115  14.445   5.429  1.00  0.96           C  
ATOM    792  CE1 PHE A  52       5.785  14.038   4.926  1.00  0.96           C  
ATOM    793  CE2 PHE A  52       4.057  15.332   5.912  1.00  0.96           C  
ATOM    794  CZ  PHE A  52       5.392  15.125   5.656  1.00  0.96           C  
ATOM    795  H   PHE A  52       3.692   9.990   4.616  1.00  0.96           H  
ATOM    796  HA  PHE A  52       1.675  11.725   5.982  1.00  0.96           H  
ATOM    797 1HB  PHE A  52       2.861  11.976   3.213  1.00  0.96           H  
ATOM    798 2HB  PHE A  52       1.581  12.985   3.850  1.00  0.96           H  
ATOM    799  HD1 PHE A  52       5.156  12.312   3.854  1.00  0.96           H  
ATOM    800  HD2 PHE A  52       2.060  14.608   5.629  1.00  0.96           H  
ATOM    801  HE1 PHE A  52       6.844  13.871   4.722  1.00  0.96           H  
ATOM    802  HE2 PHE A  52       3.745  16.196   6.495  1.00  0.96           H  
ATOM    803  HZ  PHE A  52       6.136  15.819   6.032  1.00  0.96           H  
ATOM    804  N   PRO A  53       0.265   9.513   5.148  1.00  0.95           N  
ATOM    805  CA  PRO A  53      -0.651   8.474   4.672  1.00  0.95           C  
ATOM    806  C   PRO A  53      -1.912   8.998   3.985  1.00  0.95           C  
ATOM    807  O   PRO A  53      -2.625   8.242   3.328  1.00  0.95           O  
ATOM    808  CB  PRO A  53      -1.010   7.722   5.961  1.00  0.95           C  
ATOM    809  CG  PRO A  53      -0.808   8.723   7.062  1.00  0.95           C  
ATOM    810  CD  PRO A  53       0.371   9.551   6.624  1.00  0.95           C  
ATOM    811  HA  PRO A  53      -0.094   7.813   3.987  1.00  0.95           H  
ATOM    812 1HB  PRO A  53      -2.044   7.352   5.903  1.00  0.95           H  
ATOM    813 2HB  PRO A  53      -0.357   6.841   6.069  1.00  0.95           H  
ATOM    814 1HG  PRO A  53      -1.720   9.322   7.199  1.00  0.95           H  
ATOM    815 2HG  PRO A  53      -0.624   8.202   8.014  1.00  0.95           H  
ATOM    816 1HD  PRO A  53       0.248  10.555   7.029  1.00  0.95           H  
ATOM    817 2HD  PRO A  53       1.298   9.070   6.959  1.00  0.95           H  
ATOM    818  N   ASP A  54      -2.204  10.291   4.149  1.00  0.93           N  
ATOM    819  CA  ASP A  54      -3.384  10.910   3.542  1.00  0.93           C  
ATOM    820  C   ASP A  54      -3.052  11.403   2.123  1.00  0.93           C  
ATOM    821  O   ASP A  54      -3.887  12.000   1.442  1.00  0.93           O  
ATOM    822  CB  ASP A  54      -3.877  12.074   4.419  1.00  0.93           C  
ATOM    823  CG  ASP A  54      -5.380  12.461   4.227  1.00  0.93           C  
ATOM    824  OD1 ASP A  54      -6.236  11.593   4.297  1.00  0.93           O  
ATOM    825  OD2 ASP A  54      -5.656  13.620   4.015  1.00  0.93           O  
ATOM    826  H   ASP A  54      -1.589  10.869   4.698  1.00  0.93           H  
ATOM    827  HA  ASP A  54      -4.173  10.163   3.471  1.00  0.93           H  
ATOM    828 1HB  ASP A  54      -3.715  11.825   5.468  1.00  0.93           H  
ATOM    829 2HB  ASP A  54      -3.274  12.950   4.202  1.00  0.93           H  
ATOM    830  N   MET A  55      -1.817  11.142   1.690  1.00  0.90           N  
ATOM    831  CA  MET A  55      -1.323  11.517   0.377  1.00  0.90           C  
ATOM    832  C   MET A  55      -1.310  10.326  -0.562  1.00  0.90           C  
ATOM    833  O   MET A  55      -0.895   9.233  -0.177  1.00  0.90           O  
ATOM    834  CB  MET A  55       0.101  12.001   0.511  1.00  0.90           C  
ATOM    835  CG  MET A  55       0.768  12.484  -0.707  1.00  0.90           C  
ATOM    836  SD  MET A  55       2.374  13.054  -0.281  1.00  0.90           S  
ATOM    837  CE  MET A  55       3.187  11.514   0.144  1.00  0.90           C  
ATOM    838  H   MET A  55      -1.155  10.671   2.307  1.00  0.90           H  
ATOM    839  HA  MET A  55      -1.964  12.290  -0.037  1.00  0.90           H  
ATOM    840 1HB  MET A  55       0.179  12.749   1.262  1.00  0.90           H  
ATOM    841 2HB  MET A  55       0.706  11.163   0.849  1.00  0.90           H  
ATOM    842 1HG  MET A  55       0.863  11.682  -1.439  1.00  0.90           H  
ATOM    843 2HG  MET A  55       0.205  13.301  -1.153  1.00  0.90           H  
ATOM    844 1HE  MET A  55       4.218  11.703   0.436  1.00  0.90           H  
ATOM    845 2HE  MET A  55       2.652  11.052   0.977  1.00  0.90           H  
ATOM    846 3HE  MET A  55       3.171  10.844  -0.715  1.00  0.90           H  
ATOM    847  N   THR A  56      -1.714  10.533  -1.806  1.00  0.86           N  
ATOM    848  CA  THR A  56      -1.583   9.456  -2.779  1.00  0.86           C  
ATOM    849  C   THR A  56      -0.375   9.727  -3.661  1.00  0.86           C  
ATOM    850  O   THR A  56      -0.335  10.723  -4.384  1.00  0.86           O  
ATOM    851  CB  THR A  56      -2.842   9.309  -3.656  1.00  0.86           C  
ATOM    852  OG1 THR A  56      -3.973   8.987  -2.831  1.00  0.86           O  
ATOM    853  CG2 THR A  56      -2.644   8.206  -4.692  1.00  0.86           C  
ATOM    854  H   THR A  56      -2.084  11.449  -2.065  1.00  0.86           H  
ATOM    855  HA  THR A  56      -1.417   8.514  -2.256  1.00  0.86           H  
ATOM    856  HB  THR A  56      -3.036  10.254  -4.168  1.00  0.86           H  
ATOM    857  HG1 THR A  56      -4.034   9.613  -2.105  1.00  0.86           H  
ATOM    858 1HG2 THR A  56      -3.541   8.116  -5.305  1.00  0.86           H  
ATOM    859 2HG2 THR A  56      -1.791   8.448  -5.331  1.00  0.86           H  
ATOM    860 3HG2 THR A  56      -2.455   7.262  -4.182  1.00  0.86           H  
ATOM    861  N   ALA A  57       0.604   8.846  -3.620  1.00  0.82           N  
ATOM    862  CA  ALA A  57       1.780   9.041  -4.449  1.00  0.82           C  
ATOM    863  C   ALA A  57       1.641   8.190  -5.690  1.00  0.82           C  
ATOM    864  O   ALA A  57       1.052   7.106  -5.636  1.00  0.82           O  
ATOM    865  CB  ALA A  57       3.042   8.702  -3.689  1.00  0.82           C  
ATOM    866  H   ALA A  57       0.537   8.040  -3.006  1.00  0.82           H  
ATOM    867  HA  ALA A  57       1.830  10.084  -4.758  1.00  0.82           H  
ATOM    868 1HB  ALA A  57       3.905   8.861  -4.333  1.00  0.82           H  
ATOM    869 2HB  ALA A  57       3.124   9.341  -2.810  1.00  0.82           H  
ATOM    870 3HB  ALA A  57       3.008   7.664  -3.375  1.00  0.82           H  
ATOM    871  N   ALA A  58       2.205   8.662  -6.789  1.00  0.79           N  
ATOM    872  CA  ALA A  58       2.190   7.926  -8.039  1.00  0.79           C  
ATOM    873  C   ALA A  58       3.555   7.972  -8.704  1.00  0.79           C  
ATOM    874  O   ALA A  58       4.308   8.942  -8.566  1.00  0.79           O  
ATOM    875  CB  ALA A  58       1.138   8.499  -8.981  1.00  0.79           C  
ATOM    876  H   ALA A  58       2.622   9.589  -6.765  1.00  0.79           H  
ATOM    877  HA  ALA A  58       1.957   6.895  -7.815  1.00  0.79           H  
ATOM    878 1HB  ALA A  58       1.130   7.925  -9.906  1.00  0.79           H  
ATOM    879 2HB  ALA A  58       0.157   8.447  -8.509  1.00  0.79           H  
ATOM    880 3HB  ALA A  58       1.392   9.521  -9.183  1.00  0.79           H  
ATOM    881  N   HIS A  59       3.867   6.910  -9.428  1.00  0.77           N  
ATOM    882  CA  HIS A  59       5.144   6.808 -10.127  1.00  0.77           C  
ATOM    883  C   HIS A  59       4.944   6.648 -11.627  1.00  0.77           C  
ATOM    884  O   HIS A  59       4.471   5.616 -12.100  1.00  0.77           O  
ATOM    885  CB  HIS A  59       5.941   5.650  -9.515  1.00  0.77           C  
ATOM    886  CG  HIS A  59       7.264   5.407 -10.055  1.00  0.77           C  
ATOM    887  ND1 HIS A  59       7.945   4.214  -9.855  1.00  0.77           N  
ATOM    888  CD2 HIS A  59       8.062   6.173 -10.790  1.00  0.77           C  
ATOM    889  CE1 HIS A  59       9.111   4.282 -10.459  1.00  0.77           C  
ATOM    890  NE2 HIS A  59       9.193   5.456 -11.033  1.00  0.77           N  
ATOM    891  H   HIS A  59       3.180   6.157  -9.490  1.00  0.77           H  
ATOM    892  HA  HIS A  59       5.720   7.721  -9.977  1.00  0.77           H  
ATOM    893 1HB  HIS A  59       6.102   5.876  -8.495  1.00  0.77           H  
ATOM    894 2HB  HIS A  59       5.364   4.730  -9.561  1.00  0.77           H  
ATOM    895  HD2 HIS A  59       7.854   7.185 -11.141  1.00  0.77           H  
ATOM    896  HE1 HIS A  59       9.869   3.500 -10.485  1.00  0.77           H  
ATOM    897  HE2 HIS A  59       9.930   5.842 -11.588  1.00  0.77           H  
ATOM    898  N   ILE A  60       5.323   7.678 -12.370  1.00  0.76           N  
ATOM    899  CA  ILE A  60       5.105   7.741 -13.805  1.00  0.76           C  
ATOM    900  C   ILE A  60       6.353   7.422 -14.595  1.00  0.76           C  
ATOM    901  O   ILE A  60       7.396   8.067 -14.434  1.00  0.76           O  
ATOM    902  CB  ILE A  60       4.654   9.159 -14.202  1.00  0.76           C  
ATOM    903  CG1 ILE A  60       3.382   9.512 -13.522  1.00  0.76           C  
ATOM    904  CG2 ILE A  60       4.507   9.281 -15.747  1.00  0.76           C  
ATOM    905  CD1 ILE A  60       3.112  10.943 -13.652  1.00  0.76           C  
ATOM    906  H   ILE A  60       5.775   8.467 -11.912  1.00  0.76           H  
ATOM    907  HA  ILE A  60       4.338   7.021 -14.080  1.00  0.76           H  
ATOM    908  HB  ILE A  60       5.394   9.872 -13.862  1.00  0.76           H  
ATOM    909 1HG1 ILE A  60       2.586   8.961 -13.981  1.00  0.76           H  
ATOM    910 2HG1 ILE A  60       3.422   9.249 -12.465  1.00  0.76           H  
ATOM    911 1HG2 ILE A  60       4.205  10.295 -16.010  1.00  0.76           H  
ATOM    912 2HG2 ILE A  60       5.459   9.058 -16.222  1.00  0.76           H  
ATOM    913 3HG2 ILE A  60       3.753   8.574 -16.099  1.00  0.76           H  
ATOM    914 1HD1 ILE A  60       2.189  11.205 -13.209  1.00  0.76           H  
ATOM    915 2HD1 ILE A  60       3.920  11.485 -13.169  1.00  0.76           H  
ATOM    916 3HD1 ILE A  60       3.075  11.203 -14.698  1.00  0.76           H  
ATOM    917  N   ASN A  61       6.261   6.420 -15.455  1.00  0.76           N  
ATOM    918  CA  ASN A  61       7.420   6.115 -16.290  1.00  0.76           C  
ATOM    919  C   ASN A  61       7.321   6.981 -17.534  1.00  0.76           C  
ATOM    920  O   ASN A  61       6.451   6.779 -18.379  1.00  0.76           O  
ATOM    921  CB  ASN A  61       7.537   4.646 -16.596  1.00  0.76           C  
ATOM    922  CG  ASN A  61       8.768   4.293 -17.415  1.00  0.76           C  
ATOM    923  OD1 ASN A  61       9.301   5.073 -18.230  1.00  0.76           O  
ATOM    924  ND2 ASN A  61       9.237   3.083 -17.205  1.00  0.76           N  
ATOM    925  H   ASN A  61       5.379   5.894 -15.531  1.00  0.76           H  
ATOM    926  HA  ASN A  61       8.329   6.414 -15.763  1.00  0.76           H  
ATOM    927 1HB  ASN A  61       7.570   4.088 -15.658  1.00  0.76           H  
ATOM    928 2HB  ASN A  61       6.648   4.317 -17.135  1.00  0.76           H  
ATOM    929 1HD2 ASN A  61      10.046   2.764 -17.703  1.00  0.76           H  
ATOM    930 2HD2 ASN A  61       8.781   2.478 -16.547  1.00  0.76           H  
ATOM    931  N   ILE A  62       8.184   7.981 -17.626  1.00  0.77           N  
ATOM    932  CA  ILE A  62       8.096   8.978 -18.687  1.00  0.77           C  
ATOM    933  C   ILE A  62       8.311   8.443 -20.100  1.00  0.77           C  
ATOM    934  O   ILE A  62       8.014   9.142 -21.067  1.00  0.77           O  
ATOM    935  CB  ILE A  62       9.048  10.154 -18.398  1.00  0.77           C  
ATOM    936  CG1 ILE A  62      10.479   9.699 -18.438  1.00  0.77           C  
ATOM    937  CG2 ILE A  62       8.711  10.741 -17.026  1.00  0.77           C  
ATOM    938  CD1 ILE A  62      11.146   9.877 -19.756  1.00  0.77           C  
ATOM    939  H   ILE A  62       8.915   8.063 -16.915  1.00  0.77           H  
ATOM    940  HA  ILE A  62       7.090   9.366 -18.655  1.00  0.77           H  
ATOM    941  HB  ILE A  62       8.930  10.916 -19.163  1.00  0.77           H  
ATOM    942 1HG1 ILE A  62      11.038  10.217 -17.689  1.00  0.77           H  
ATOM    943 2HG1 ILE A  62      10.498   8.636 -18.210  1.00  0.77           H  
ATOM    944 1HG2 ILE A  62       9.376  11.574 -16.816  1.00  0.77           H  
ATOM    945 2HG2 ILE A  62       7.685  11.081 -17.011  1.00  0.77           H  
ATOM    946 3HG2 ILE A  62       8.841   9.971 -16.271  1.00  0.77           H  
ATOM    947 1HD1 ILE A  62      12.159   9.493 -19.699  1.00  0.77           H  
ATOM    948 2HD1 ILE A  62      10.604   9.331 -20.518  1.00  0.77           H  
ATOM    949 3HD1 ILE A  62      11.169  10.929 -20.018  1.00  0.77           H  
ATOM    950  N   ASP A  63       8.825   7.218 -20.230  1.00  0.78           N  
ATOM    951  CA  ASP A  63       9.018   6.622 -21.545  1.00  0.78           C  
ATOM    952  C   ASP A  63       7.834   5.734 -21.930  1.00  0.78           C  
ATOM    953  O   ASP A  63       7.848   5.078 -22.974  1.00  0.78           O  
ATOM    954  CB  ASP A  63      10.333   5.837 -21.596  1.00  0.78           C  
ATOM    955  CG  ASP A  63      11.569   6.744 -21.549  1.00  0.78           C  
ATOM    956  OD1 ASP A  63      11.561   7.751 -22.211  1.00  0.78           O  
ATOM    957  OD2 ASP A  63      12.500   6.430 -20.851  1.00  0.78           O  
ATOM    958  H   ASP A  63       9.040   6.663 -19.401  1.00  0.78           H  
ATOM    959  HA  ASP A  63       9.081   7.425 -22.279  1.00  0.78           H  
ATOM    960 1HB  ASP A  63      10.371   5.147 -20.753  1.00  0.78           H  
ATOM    961 2HB  ASP A  63      10.365   5.241 -22.508  1.00  0.78           H  
ATOM    962  N   ALA A  64       6.814   5.697 -21.077  1.00  0.80           N  
ATOM    963  CA  ALA A  64       5.635   4.904 -21.348  1.00  0.80           C  
ATOM    964  C   ALA A  64       4.805   5.567 -22.463  1.00  0.80           C  
ATOM    965  O   ALA A  64       4.879   6.780 -22.646  1.00  0.80           O  
ATOM    966  CB  ALA A  64       4.807   4.737 -20.093  1.00  0.80           C  
ATOM    967  H   ALA A  64       6.838   6.238 -20.214  1.00  0.80           H  
ATOM    968  HA  ALA A  64       5.972   3.928 -21.658  1.00  0.80           H  
ATOM    969 1HB  ALA A  64       3.965   4.125 -20.317  1.00  0.80           H  
ATOM    970 2HB  ALA A  64       5.406   4.263 -19.319  1.00  0.80           H  
ATOM    971 3HB  ALA A  64       4.467   5.693 -19.736  1.00  0.80           H  
ATOM    972  N   PRO A  65       4.040   4.815 -23.263  1.00  0.82           N  
ATOM    973  CA  PRO A  65       3.106   5.339 -24.245  1.00  0.82           C  
ATOM    974  C   PRO A  65       2.019   6.207 -23.610  1.00  0.82           C  
ATOM    975  O   PRO A  65       1.635   6.024 -22.455  1.00  0.82           O  
ATOM    976  CB  PRO A  65       2.495   4.066 -24.843  1.00  0.82           C  
ATOM    977  CG  PRO A  65       3.519   2.986 -24.600  1.00  0.82           C  
ATOM    978  CD  PRO A  65       4.160   3.340 -23.276  1.00  0.82           C  
ATOM    979  HA  PRO A  65       3.665   5.908 -25.003  1.00  0.82           H  
ATOM    980 1HB  PRO A  65       1.531   3.853 -24.358  1.00  0.82           H  
ATOM    981 2HB  PRO A  65       2.286   4.221 -25.911  1.00  0.82           H  
ATOM    982 1HG  PRO A  65       3.029   2.000 -24.582  1.00  0.82           H  
ATOM    983 2HG  PRO A  65       4.246   2.964 -25.426  1.00  0.82           H  
ATOM    984 1HD  PRO A  65       3.620   2.888 -22.428  1.00  0.82           H  
ATOM    985 2HD  PRO A  65       5.201   3.009 -23.350  1.00  0.82           H  
ATOM    986  N   GLY A  66       1.523   7.188 -24.356  1.00  0.84           N  
ATOM    987  CA  GLY A  66       0.392   8.002 -23.890  1.00  0.84           C  
ATOM    988  C   GLY A  66       0.753   9.122 -22.919  1.00  0.84           C  
ATOM    989  O   GLY A  66       0.477  10.298 -23.180  1.00  0.84           O  
ATOM    990  H   GLY A  66       1.899   7.349 -25.280  1.00  0.84           H  
ATOM    991 1HA  GLY A  66      -0.111   8.435 -24.756  1.00  0.84           H  
ATOM    992 2HA  GLY A  66      -0.337   7.346 -23.416  1.00  0.84           H  
ATOM    993  N   VAL A  67       1.441   8.763 -21.831  1.00  0.86           N  
ATOM    994  CA  VAL A  67       1.806   9.714 -20.775  1.00  0.86           C  
ATOM    995  C   VAL A  67       2.633  10.886 -21.288  1.00  0.86           C  
ATOM    996  O   VAL A  67       2.676  11.936 -20.647  1.00  0.86           O  
ATOM    997  CB  VAL A  67       2.631   9.038 -19.656  1.00  0.86           C  
ATOM    998  CG1 VAL A  67       1.847   7.923 -18.994  1.00  0.86           C  
ATOM    999  CG2 VAL A  67       3.872   8.461 -20.216  1.00  0.86           C  
ATOM   1000  H   VAL A  67       1.645   7.769 -21.726  1.00  0.86           H  
ATOM   1001  HA  VAL A  67       0.884  10.104 -20.347  1.00  0.86           H  
ATOM   1002  HB  VAL A  67       2.873   9.783 -18.901  1.00  0.86           H  
ATOM   1003 1HG1 VAL A  67       2.445   7.466 -18.203  1.00  0.86           H  
ATOM   1004 2HG1 VAL A  67       0.940   8.296 -18.583  1.00  0.86           H  
ATOM   1005 3HG1 VAL A  67       1.621   7.178 -19.749  1.00  0.86           H  
ATOM   1006 1HG2 VAL A  67       4.445   7.996 -19.422  1.00  0.86           H  
ATOM   1007 2HG2 VAL A  67       3.575   7.724 -20.937  1.00  0.86           H  
ATOM   1008 3HG2 VAL A  67       4.484   9.205 -20.694  1.00  0.86           H  
ATOM   1009  N   GLU A  68       3.224  10.750 -22.470  1.00  0.88           N  
ATOM   1010  CA  GLU A  68       4.033  11.800 -23.051  1.00  0.88           C  
ATOM   1011  C   GLU A  68       3.260  13.101 -23.216  1.00  0.88           C  
ATOM   1012  O   GLU A  68       3.837  14.177 -23.063  1.00  0.88           O  
ATOM   1013  CB  GLU A  68       4.554  11.380 -24.432  1.00  0.88           C  
ATOM   1014  CG  GLU A  68       5.641  10.300 -24.440  1.00  0.88           C  
ATOM   1015  CD  GLU A  68       6.051   9.914 -25.862  1.00  0.88           C  
ATOM   1016  OE1 GLU A  68       5.320  10.235 -26.770  1.00  0.88           O  
ATOM   1017  OE2 GLU A  68       7.096   9.331 -26.039  1.00  0.88           O  
ATOM   1018  H   GLU A  68       3.130   9.867 -22.953  1.00  0.88           H  
ATOM   1019  HA  GLU A  68       4.884  11.979 -22.396  1.00  0.88           H  
ATOM   1020 1HB  GLU A  68       3.718  11.006 -25.026  1.00  0.88           H  
ATOM   1021 2HB  GLU A  68       4.949  12.256 -24.948  1.00  0.88           H  
ATOM   1022 1HG  GLU A  68       6.516  10.665 -23.900  1.00  0.88           H  
ATOM   1023 2HG  GLU A  68       5.267   9.416 -23.916  1.00  0.88           H  
ATOM   1024  N   GLU A  69       1.961  13.035 -23.525  1.00  0.90           N  
ATOM   1025  CA  GLU A  69       1.234  14.286 -23.742  1.00  0.90           C  
ATOM   1026  C   GLU A  69       1.138  15.086 -22.441  1.00  0.90           C  
ATOM   1027  O   GLU A  69       1.295  16.305 -22.428  1.00  0.90           O  
ATOM   1028  CB  GLU A  69      -0.174  13.996 -24.270  1.00  0.90           C  
ATOM   1029  CG  GLU A  69      -0.242  13.395 -25.686  1.00  0.90           C  
ATOM   1030  CD  GLU A  69       0.248  14.311 -26.785  1.00  0.90           C  
ATOM   1031  OE1 GLU A  69      -0.215  15.425 -26.863  1.00  0.90           O  
ATOM   1032  OE2 GLU A  69       1.078  13.884 -27.554  1.00  0.90           O  
ATOM   1033  H   GLU A  69       1.491  12.126 -23.587  1.00  0.90           H  
ATOM   1034  HA  GLU A  69       1.782  14.885 -24.474  1.00  0.90           H  
ATOM   1035 1HB  GLU A  69      -0.669  13.292 -23.594  1.00  0.90           H  
ATOM   1036 2HB  GLU A  69      -0.758  14.916 -24.265  1.00  0.90           H  
ATOM   1037 1HG  GLU A  69       0.358  12.484 -25.697  1.00  0.90           H  
ATOM   1038 2HG  GLU A  69      -1.275  13.113 -25.892  1.00  0.90           H  
ATOM   1039  N   TYR A  70       0.909  14.372 -21.341  1.00  0.91           N  
ATOM   1040  CA  TYR A  70       0.784  14.941 -20.001  1.00  0.91           C  
ATOM   1041  C   TYR A  70       2.105  15.550 -19.589  1.00  0.91           C  
ATOM   1042  O   TYR A  70       2.180  16.692 -19.133  1.00  0.91           O  
ATOM   1043  CB  TYR A  70       0.340  13.841 -19.045  1.00  0.91           C  
ATOM   1044  CG  TYR A  70       0.129  14.182 -17.562  1.00  0.91           C  
ATOM   1045  CD1 TYR A  70      -1.006  14.861 -17.149  1.00  0.91           C  
ATOM   1046  CD2 TYR A  70       1.027  13.701 -16.612  1.00  0.91           C  
ATOM   1047  CE1 TYR A  70      -1.240  15.061 -15.796  1.00  0.91           C  
ATOM   1048  CE2 TYR A  70       0.776  13.888 -15.269  1.00  0.91           C  
ATOM   1049  CZ  TYR A  70      -0.343  14.561 -14.858  1.00  0.91           C  
ATOM   1050  OH  TYR A  70      -0.576  14.737 -13.519  1.00  0.91           O  
ATOM   1051  H   TYR A  70       0.825  13.369 -21.446  1.00  0.91           H  
ATOM   1052  HA  TYR A  70       0.034  15.730 -20.021  1.00  0.91           H  
ATOM   1053 1HB  TYR A  70      -0.594  13.418 -19.419  1.00  0.91           H  
ATOM   1054 2HB  TYR A  70       1.071  13.041 -19.086  1.00  0.91           H  
ATOM   1055  HD1 TYR A  70      -1.721  15.225 -17.886  1.00  0.91           H  
ATOM   1056  HD2 TYR A  70       1.905  13.144 -16.933  1.00  0.91           H  
ATOM   1057  HE1 TYR A  70      -2.135  15.592 -15.470  1.00  0.91           H  
ATOM   1058  HE2 TYR A  70       1.456  13.488 -14.530  1.00  0.91           H  
ATOM   1059  HH  TYR A  70      -1.272  15.391 -13.400  1.00  0.91           H  
ATOM   1060  N   ILE A  71       3.152  14.770 -19.785  1.00  0.92           N  
ATOM   1061  CA  ILE A  71       4.488  15.146 -19.398  1.00  0.92           C  
ATOM   1062  C   ILE A  71       4.924  16.419 -20.129  1.00  0.92           C  
ATOM   1063  O   ILE A  71       5.408  17.369 -19.497  1.00  0.92           O  
ATOM   1064  CB  ILE A  71       5.391  13.946 -19.699  1.00  0.92           C  
ATOM   1065  CG1 ILE A  71       5.008  12.844 -18.757  1.00  0.92           C  
ATOM   1066  CG2 ILE A  71       6.850  14.249 -19.524  1.00  0.92           C  
ATOM   1067  CD1 ILE A  71       5.572  11.559 -19.115  1.00  0.92           C  
ATOM   1068  H   ILE A  71       3.003  13.847 -20.197  1.00  0.92           H  
ATOM   1069  HA  ILE A  71       4.498  15.335 -18.328  1.00  0.92           H  
ATOM   1070  HB  ILE A  71       5.206  13.621 -20.717  1.00  0.92           H  
ATOM   1071 1HG1 ILE A  71       5.351  13.109 -17.790  1.00  0.92           H  
ATOM   1072 2HG1 ILE A  71       3.925  12.758 -18.724  1.00  0.92           H  
ATOM   1073 1HG2 ILE A  71       7.432  13.358 -19.751  1.00  0.92           H  
ATOM   1074 2HG2 ILE A  71       7.150  15.060 -20.194  1.00  0.92           H  
ATOM   1075 3HG2 ILE A  71       7.026  14.528 -18.506  1.00  0.92           H  
ATOM   1076 1HD1 ILE A  71       5.264  10.814 -18.385  1.00  0.92           H  
ATOM   1077 2HD1 ILE A  71       5.230  11.272 -20.092  1.00  0.92           H  
ATOM   1078 3HD1 ILE A  71       6.642  11.646 -19.129  1.00  0.92           H  
ATOM   1079  N   GLU A  72       4.697  16.488 -21.448  1.00  0.92           N  
ATOM   1080  CA  GLU A  72       5.034  17.725 -22.144  1.00  0.92           C  
ATOM   1081  C   GLU A  72       4.156  18.900 -21.688  1.00  0.92           C  
ATOM   1082  O   GLU A  72       4.670  20.003 -21.480  1.00  0.92           O  
ATOM   1083  CB  GLU A  72       4.937  17.577 -23.671  1.00  0.92           C  
ATOM   1084  CG  GLU A  72       6.036  16.707 -24.306  1.00  0.92           C  
ATOM   1085  CD  GLU A  72       5.982  16.667 -25.833  1.00  0.92           C  
ATOM   1086  OE1 GLU A  72       5.065  17.215 -26.400  1.00  0.92           O  
ATOM   1087  OE2 GLU A  72       6.877  16.099 -26.424  1.00  0.92           O  
ATOM   1088  H   GLU A  72       4.306  15.695 -21.959  1.00  0.92           H  
ATOM   1089  HA  GLU A  72       6.068  17.971 -21.906  1.00  0.92           H  
ATOM   1090 1HB  GLU A  72       3.973  17.125 -23.922  1.00  0.92           H  
ATOM   1091 2HB  GLU A  72       4.968  18.561 -24.136  1.00  0.92           H  
ATOM   1092 1HG  GLU A  72       7.008  17.088 -23.996  1.00  0.92           H  
ATOM   1093 2HG  GLU A  72       5.935  15.692 -23.918  1.00  0.92           H  
ATOM   1094  N   ASN A  73       2.855  18.661 -21.446  1.00  0.91           N  
ATOM   1095  CA  ASN A  73       1.934  19.725 -21.030  1.00  0.91           C  
ATOM   1096  C   ASN A  73       2.338  20.341 -19.696  1.00  0.91           C  
ATOM   1097  O   ASN A  73       2.144  21.536 -19.464  1.00  0.91           O  
ATOM   1098  CB  ASN A  73       0.508  19.202 -20.949  1.00  0.91           C  
ATOM   1099  CG  ASN A  73      -0.117  18.982 -22.307  1.00  0.91           C  
ATOM   1100  OD1 ASN A  73       0.315  19.559 -23.315  1.00  0.91           O  
ATOM   1101  ND2 ASN A  73      -1.131  18.152 -22.353  1.00  0.91           N  
ATOM   1102  H   ASN A  73       2.467  17.731 -21.615  1.00  0.91           H  
ATOM   1103  HA  ASN A  73       1.971  20.518 -21.777  1.00  0.91           H  
ATOM   1104 1HB  ASN A  73       0.504  18.258 -20.407  1.00  0.91           H  
ATOM   1105 2HB  ASN A  73      -0.104  19.903 -20.385  1.00  0.91           H  
ATOM   1106 1HD2 ASN A  73      -1.579  17.959 -23.225  1.00  0.91           H  
ATOM   1107 2HD2 ASN A  73      -1.445  17.705 -21.519  1.00  0.91           H  
ATOM   1108  N   LEU A  74       2.941  19.530 -18.838  1.00  0.90           N  
ATOM   1109  CA  LEU A  74       3.402  19.964 -17.533  1.00  0.90           C  
ATOM   1110  C   LEU A  74       4.786  20.613 -17.545  1.00  0.90           C  
ATOM   1111  O   LEU A  74       5.263  21.068 -16.501  1.00  0.90           O  
ATOM   1112  CB  LEU A  74       3.411  18.772 -16.588  1.00  0.90           C  
ATOM   1113  CG  LEU A  74       2.071  18.201 -16.246  1.00  0.90           C  
ATOM   1114  CD1 LEU A  74       2.270  16.984 -15.485  1.00  0.90           C  
ATOM   1115  CD2 LEU A  74       1.293  19.193 -15.428  1.00  0.90           C  
ATOM   1116  H   LEU A  74       3.036  18.543 -19.086  1.00  0.90           H  
ATOM   1117  HA  LEU A  74       2.690  20.697 -17.157  1.00  0.90           H  
ATOM   1118 1HB  LEU A  74       3.979  17.976 -17.071  1.00  0.90           H  
ATOM   1119 2HB  LEU A  74       3.914  19.049 -15.665  1.00  0.90           H  
ATOM   1120  HG  LEU A  74       1.520  17.965 -17.150  1.00  0.90           H  
ATOM   1121 1HD1 LEU A  74       1.316  16.601 -15.237  1.00  0.90           H  
ATOM   1122 2HD1 LEU A  74       2.826  16.264 -16.087  1.00  0.90           H  
ATOM   1123 3HD1 LEU A  74       2.809  17.206 -14.589  1.00  0.90           H  
ATOM   1124 1HD2 LEU A  74       0.322  18.767 -15.171  1.00  0.90           H  
ATOM   1125 2HD2 LEU A  74       1.841  19.425 -14.513  1.00  0.90           H  
ATOM   1126 3HD2 LEU A  74       1.150  20.105 -16.008  1.00  0.90           H  
ATOM   1127  N   GLY A  75       5.449  20.668 -18.705  1.00  0.88           N  
ATOM   1128  CA  GLY A  75       6.782  21.252 -18.755  1.00  0.88           C  
ATOM   1129  C   GLY A  75       7.861  20.343 -18.165  1.00  0.88           C  
ATOM   1130  O   GLY A  75       8.803  20.826 -17.517  1.00  0.88           O  
ATOM   1131  H   GLY A  75       5.032  20.320 -19.567  1.00  0.88           H  
ATOM   1132 1HA  GLY A  75       7.026  21.472 -19.794  1.00  0.88           H  
ATOM   1133 2HA  GLY A  75       6.776  22.203 -18.226  1.00  0.88           H  
ATOM   1134  N   ILE A  76       7.711  19.028 -18.319  1.00  0.85           N  
ATOM   1135  CA  ILE A  76       8.695  18.127 -17.749  1.00  0.85           C  
ATOM   1136  C   ILE A  76       9.690  17.635 -18.788  1.00  0.85           C  
ATOM   1137  O   ILE A  76       9.361  16.866 -19.687  1.00  0.85           O  
ATOM   1138  CB  ILE A  76       7.965  16.969 -17.100  1.00  0.85           C  
ATOM   1139  CG1 ILE A  76       7.038  17.516 -16.076  1.00  0.85           C  
ATOM   1140  CG2 ILE A  76       8.943  15.939 -16.488  1.00  0.85           C  
ATOM   1141  CD1 ILE A  76       6.159  16.526 -15.590  1.00  0.85           C  
ATOM   1142  H   ILE A  76       6.913  18.640 -18.827  1.00  0.85           H  
ATOM   1143  HA  ILE A  76       9.252  18.646 -16.991  1.00  0.85           H  
ATOM   1144  HB  ILE A  76       7.352  16.517 -17.840  1.00  0.85           H  
ATOM   1145 1HG1 ILE A  76       7.598  17.916 -15.249  1.00  0.85           H  
ATOM   1146 2HG1 ILE A  76       6.447  18.312 -16.515  1.00  0.85           H  
ATOM   1147 1HG2 ILE A  76       8.377  15.124 -16.041  1.00  0.85           H  
ATOM   1148 2HG2 ILE A  76       9.593  15.543 -17.269  1.00  0.85           H  
ATOM   1149 3HG2 ILE A  76       9.552  16.421 -15.723  1.00  0.85           H  
ATOM   1150 1HD1 ILE A  76       5.499  16.941 -14.867  1.00  0.85           H  
ATOM   1151 2HD1 ILE A  76       5.578  16.121 -16.411  1.00  0.85           H  
ATOM   1152 3HD1 ILE A  76       6.751  15.757 -15.145  1.00  0.85           H  
ATOM   1153  N   ASN A  77      10.928  18.099 -18.634  1.00  0.81           N  
ATOM   1154  CA  ASN A  77      12.016  17.809 -19.559  1.00  0.81           C  
ATOM   1155  C   ASN A  77      13.183  17.119 -18.857  1.00  0.81           C  
ATOM   1156  O   ASN A  77      14.121  16.645 -19.501  1.00  0.81           O  
ATOM   1157  CB  ASN A  77      12.480  19.094 -20.209  1.00  0.81           C  
ATOM   1158  CG  ASN A  77      11.406  19.746 -21.037  1.00  0.81           C  
ATOM   1159  OD1 ASN A  77      11.118  19.326 -22.163  1.00  0.81           O  
ATOM   1160  ND2 ASN A  77      10.803  20.776 -20.491  1.00  0.81           N  
ATOM   1161  H   ASN A  77      11.107  18.728 -17.866  1.00  0.81           H  
ATOM   1162  HA  ASN A  77      11.650  17.129 -20.329  1.00  0.81           H  
ATOM   1163 1HB  ASN A  77      12.798  19.793 -19.435  1.00  0.81           H  
ATOM   1164 2HB  ASN A  77      13.346  18.891 -20.839  1.00  0.81           H  
ATOM   1165 1HD2 ASN A  77      10.081  21.256 -20.989  1.00  0.81           H  
ATOM   1166 2HD2 ASN A  77      11.075  21.086 -19.577  1.00  0.81           H  
ATOM   1167  N   HIS A  78      13.127  17.088 -17.529  1.00  0.77           N  
ATOM   1168  CA  HIS A  78      14.205  16.535 -16.720  1.00  0.77           C  
ATOM   1169  C   HIS A  78      13.623  15.634 -15.651  1.00  0.77           C  
ATOM   1170  O   HIS A  78      12.547  15.927 -15.113  1.00  0.77           O  
ATOM   1171  CB  HIS A  78      15.013  17.653 -16.041  1.00  0.77           C  
ATOM   1172  CG  HIS A  78      15.651  18.615 -16.994  1.00  0.77           C  
ATOM   1173  ND1 HIS A  78      14.970  19.689 -17.535  1.00  0.77           N  
ATOM   1174  CD2 HIS A  78      16.898  18.661 -17.514  1.00  0.77           C  
ATOM   1175  CE1 HIS A  78      15.775  20.351 -18.348  1.00  0.77           C  
ATOM   1176  NE2 HIS A  78      16.950  19.749 -18.351  1.00  0.77           N  
ATOM   1177  H   HIS A  78      12.315  17.462 -17.070  1.00  0.77           H  
ATOM   1178  HA  HIS A  78      14.877  15.940 -17.338  1.00  0.77           H  
ATOM   1179 1HB  HIS A  78      14.356  18.217 -15.382  1.00  0.77           H  
ATOM   1180 2HB  HIS A  78      15.794  17.212 -15.422  1.00  0.77           H  
ATOM   1181  HD2 HIS A  78      17.710  17.962 -17.310  1.00  0.77           H  
ATOM   1182  HE1 HIS A  78      15.515  21.242 -18.918  1.00  0.77           H  
ATOM   1183  HE2 HIS A  78      17.759  20.034 -18.883  1.00  0.77           H  
ATOM   1184  N   VAL A  79      14.352  14.572 -15.317  1.00  0.74           N  
ATOM   1185  CA  VAL A  79      13.894  13.665 -14.281  1.00  0.74           C  
ATOM   1186  C   VAL A  79      14.962  13.425 -13.193  1.00  0.74           C  
ATOM   1187  O   VAL A  79      16.158  13.543 -13.458  1.00  0.74           O  
ATOM   1188  CB  VAL A  79      13.454  12.315 -14.914  1.00  0.74           C  
ATOM   1189  CG1 VAL A  79      12.285  12.527 -15.859  1.00  0.74           C  
ATOM   1190  CG2 VAL A  79      14.618  11.677 -15.644  1.00  0.74           C  
ATOM   1191  H   VAL A  79      15.224  14.390 -15.796  1.00  0.74           H  
ATOM   1192  HA  VAL A  79      13.011  14.111 -13.853  1.00  0.74           H  
ATOM   1193  HB  VAL A  79      13.120  11.656 -14.146  1.00  0.74           H  
ATOM   1194 1HG1 VAL A  79      11.993  11.572 -16.252  1.00  0.74           H  
ATOM   1195 2HG1 VAL A  79      11.450  12.966 -15.307  1.00  0.74           H  
ATOM   1196 3HG1 VAL A  79      12.569  13.184 -16.675  1.00  0.74           H  
ATOM   1197 1HG2 VAL A  79      14.298  10.725 -16.066  1.00  0.74           H  
ATOM   1198 2HG2 VAL A  79      14.958  12.334 -16.443  1.00  0.74           H  
ATOM   1199 3HG2 VAL A  79      15.430  11.508 -14.942  1.00  0.74           H  
ATOM   1200  N   PRO A  80      14.520  13.088 -11.974  1.00  0.71           N  
ATOM   1201  CA  PRO A  80      13.147  13.017 -11.520  1.00  0.71           C  
ATOM   1202  C   PRO A  80      12.492  14.373 -11.349  1.00  0.71           C  
ATOM   1203  O   PRO A  80      13.126  15.351 -10.945  1.00  0.71           O  
ATOM   1204  CB  PRO A  80      13.272  12.318 -10.174  1.00  0.71           C  
ATOM   1205  CG  PRO A  80      14.677  12.659  -9.696  1.00  0.71           C  
ATOM   1206  CD  PRO A  80      15.506  12.728 -10.969  1.00  0.71           C  
ATOM   1207  HA  PRO A  80      12.566  12.388 -12.183  1.00  0.71           H  
ATOM   1208 1HB  PRO A  80      12.485  12.689  -9.517  1.00  0.71           H  
ATOM   1209 2HB  PRO A  80      13.097  11.241 -10.285  1.00  0.71           H  
ATOM   1210 1HG  PRO A  80      14.661  13.599  -9.136  1.00  0.71           H  
ATOM   1211 2HG  PRO A  80      15.047  11.887  -9.001  1.00  0.71           H  
ATOM   1212 1HD  PRO A  80      16.286  13.487 -10.901  1.00  0.71           H  
ATOM   1213 2HD  PRO A  80      15.913  11.750 -11.201  1.00  0.71           H  
ATOM   1214  N   THR A  81      11.204  14.401 -11.595  1.00  0.70           N  
ATOM   1215  CA  THR A  81      10.383  15.562 -11.283  1.00  0.70           C  
ATOM   1216  C   THR A  81       9.236  15.177 -10.377  1.00  0.70           C  
ATOM   1217  O   THR A  81       8.550  14.193 -10.615  1.00  0.70           O  
ATOM   1218  CB  THR A  81       9.838  16.314 -12.535  1.00  0.70           C  
ATOM   1219  OG1 THR A  81      10.899  16.948 -13.308  1.00  0.70           O  
ATOM   1220  CG2 THR A  81       8.820  17.295 -12.117  1.00  0.70           C  
ATOM   1221  H   THR A  81      10.778  13.558 -11.990  1.00  0.70           H  
ATOM   1222  HA  THR A  81      10.994  16.277 -10.732  1.00  0.70           H  
ATOM   1223  HB  THR A  81       9.348  15.605 -13.183  1.00  0.70           H  
ATOM   1224  HG1 THR A  81      11.390  16.297 -13.865  1.00  0.70           H  
ATOM   1225 1HG2 THR A  81       8.412  17.774 -12.990  1.00  0.70           H  
ATOM   1226 2HG2 THR A  81       8.026  16.779 -11.599  1.00  0.70           H  
ATOM   1227 3HG2 THR A  81       9.278  18.026 -11.454  1.00  0.70           H  
ATOM   1228  N   PHE A  82       9.070  15.926  -9.299  1.00  0.71           N  
ATOM   1229  CA  PHE A  82       7.967  15.722  -8.375  1.00  0.71           C  
ATOM   1230  C   PHE A  82       6.982  16.858  -8.423  1.00  0.71           C  
ATOM   1231  O   PHE A  82       7.334  17.999  -8.095  1.00  0.71           O  
ATOM   1232  CB  PHE A  82       8.488  15.587  -6.967  1.00  0.71           C  
ATOM   1233  CG  PHE A  82       9.193  14.292  -6.647  1.00  0.71           C  
ATOM   1234  CD1 PHE A  82      10.330  13.866  -7.315  1.00  0.71           C  
ATOM   1235  CD2 PHE A  82       8.774  13.554  -5.566  1.00  0.71           C  
ATOM   1236  CE1 PHE A  82      10.979  12.722  -6.926  1.00  0.71           C  
ATOM   1237  CE2 PHE A  82       9.440  12.420  -5.187  1.00  0.71           C  
ATOM   1238  CZ  PHE A  82      10.530  12.002  -5.867  1.00  0.71           C  
ATOM   1239  H   PHE A  82       9.713  16.702  -9.135  1.00  0.71           H  
ATOM   1240  HA  PHE A  82       7.449  14.805  -8.644  1.00  0.71           H  
ATOM   1241 1HB  PHE A  82       9.154  16.408  -6.761  1.00  0.71           H  
ATOM   1242 2HB  PHE A  82       7.649  15.681  -6.280  1.00  0.71           H  
ATOM   1243  HD1 PHE A  82      10.716  14.440  -8.150  1.00  0.71           H  
ATOM   1244  HD2 PHE A  82       7.917  13.893  -5.005  1.00  0.71           H  
ATOM   1245  HE1 PHE A  82      11.854  12.394  -7.454  1.00  0.71           H  
ATOM   1246  HE2 PHE A  82       9.113  11.857  -4.347  1.00  0.71           H  
ATOM   1247  HZ  PHE A  82      11.049  11.096  -5.562  1.00  0.71           H  
ATOM   1248  N   ILE A  83       5.752  16.553  -8.813  1.00  0.73           N  
ATOM   1249  CA  ILE A  83       4.726  17.579  -8.832  1.00  0.73           C  
ATOM   1250  C   ILE A  83       3.712  17.281  -7.756  1.00  0.73           C  
ATOM   1251  O   ILE A  83       3.161  16.177  -7.676  1.00  0.73           O  
ATOM   1252  CB  ILE A  83       4.059  17.770 -10.193  1.00  0.73           C  
ATOM   1253  CG1 ILE A  83       5.113  18.176 -11.200  1.00  0.73           C  
ATOM   1254  CG2 ILE A  83       3.072  18.911 -10.069  1.00  0.73           C  
ATOM   1255  CD1 ILE A  83       4.636  18.258 -12.585  1.00  0.73           C  
ATOM   1256  H   ILE A  83       5.545  15.595  -9.103  1.00  0.73           H  
ATOM   1257  HA  ILE A  83       5.182  18.537  -8.583  1.00  0.73           H  
ATOM   1258  HB  ILE A  83       3.567  16.856 -10.521  1.00  0.73           H  
ATOM   1259 1HG1 ILE A  83       5.497  19.144 -10.912  1.00  0.73           H  
ATOM   1260 2HG1 ILE A  83       5.915  17.458 -11.164  1.00  0.73           H  
ATOM   1261 1HG2 ILE A  83       2.601  19.100 -11.028  1.00  0.73           H  
ATOM   1262 2HG2 ILE A  83       2.317  18.679  -9.334  1.00  0.73           H  
ATOM   1263 3HG2 ILE A  83       3.613  19.801  -9.745  1.00  0.73           H  
ATOM   1264 1HD1 ILE A  83       5.461  18.561 -13.230  1.00  0.73           H  
ATOM   1265 2HD1 ILE A  83       4.270  17.297 -12.885  1.00  0.73           H  
ATOM   1266 3HD1 ILE A  83       3.834  18.991 -12.657  1.00  0.73           H  
ATOM   1267  N   PHE A  84       3.515  18.267  -6.901  1.00  0.76           N  
ATOM   1268  CA  PHE A  84       2.680  18.143  -5.730  1.00  0.76           C  
ATOM   1269  C   PHE A  84       1.366  18.873  -5.944  1.00  0.76           C  
ATOM   1270  O   PHE A  84       1.359  20.085  -6.216  1.00  0.76           O  
ATOM   1271  CB  PHE A  84       3.395  18.818  -4.577  1.00  0.76           C  
ATOM   1272  CG  PHE A  84       4.760  18.225  -4.183  1.00  0.76           C  
ATOM   1273  CD1 PHE A  84       5.904  18.559  -4.921  1.00  0.76           C  
ATOM   1274  CD2 PHE A  84       4.925  17.422  -3.073  1.00  0.76           C  
ATOM   1275  CE1 PHE A  84       7.153  18.077  -4.571  1.00  0.76           C  
ATOM   1276  CE2 PHE A  84       6.182  16.944  -2.720  1.00  0.76           C  
ATOM   1277  CZ  PHE A  84       7.291  17.266  -3.468  1.00  0.76           C  
ATOM   1278  H   PHE A  84       3.985  19.159  -7.063  1.00  0.76           H  
ATOM   1279  HA  PHE A  84       2.487  17.090  -5.521  1.00  0.76           H  
ATOM   1280 1HB  PHE A  84       3.536  19.877  -4.803  1.00  0.76           H  
ATOM   1281 2HB  PHE A  84       2.748  18.752  -3.727  1.00  0.76           H  
ATOM   1282  HD1 PHE A  84       5.804  19.205  -5.792  1.00  0.76           H  
ATOM   1283  HD2 PHE A  84       4.053  17.166  -2.469  1.00  0.76           H  
ATOM   1284  HE1 PHE A  84       8.025  18.346  -5.168  1.00  0.76           H  
ATOM   1285  HE2 PHE A  84       6.294  16.310  -1.851  1.00  0.76           H  
ATOM   1286  HZ  PHE A  84       8.272  16.885  -3.181  1.00  0.76           H  
ATOM   1287  N   TYR A  85       0.260  18.156  -5.789  1.00  0.81           N  
ATOM   1288  CA  TYR A  85      -1.061  18.738  -5.978  1.00  0.81           C  
ATOM   1289  C   TYR A  85      -1.908  18.535  -4.737  1.00  0.81           C  
ATOM   1290  O   TYR A  85      -1.739  17.540  -4.031  1.00  0.81           O  
ATOM   1291  CB  TYR A  85      -1.817  18.050  -7.121  1.00  0.81           C  
ATOM   1292  CG  TYR A  85      -1.204  18.066  -8.487  1.00  0.81           C  
ATOM   1293  CD1 TYR A  85      -0.287  17.097  -8.822  1.00  0.81           C  
ATOM   1294  CD2 TYR A  85      -1.589  19.003  -9.420  1.00  0.81           C  
ATOM   1295  CE1 TYR A  85       0.242  17.063 -10.095  1.00  0.81           C  
ATOM   1296  CE2 TYR A  85      -1.057  18.975 -10.693  1.00  0.81           C  
ATOM   1297  CZ  TYR A  85      -0.145  18.003 -11.029  1.00  0.81           C  
ATOM   1298  OH  TYR A  85       0.387  17.951 -12.290  1.00  0.81           O  
ATOM   1299  H   TYR A  85       0.340  17.165  -5.559  1.00  0.81           H  
ATOM   1300  HA  TYR A  85      -0.961  19.799  -6.152  1.00  0.81           H  
ATOM   1301 1HB  TYR A  85      -1.983  17.042  -6.856  1.00  0.81           H  
ATOM   1302 2HB  TYR A  85      -2.800  18.514  -7.203  1.00  0.81           H  
ATOM   1303  HD1 TYR A  85       0.012  16.353  -8.079  1.00  0.81           H  
ATOM   1304  HD2 TYR A  85      -2.324  19.754  -9.158  1.00  0.81           H  
ATOM   1305  HE1 TYR A  85       0.966  16.298 -10.367  1.00  0.81           H  
ATOM   1306  HE2 TYR A  85      -1.368  19.714 -11.432  1.00  0.81           H  
ATOM   1307  HH  TYR A  85       1.011  17.219 -12.328  1.00  0.81           H  
ATOM   1308  N   VAL A  86      -2.825  19.460  -4.466  1.00  0.85           N  
ATOM   1309  CA  VAL A  86      -3.799  19.237  -3.400  1.00  0.85           C  
ATOM   1310  C   VAL A  86      -5.200  19.484  -3.909  1.00  0.85           C  
ATOM   1311  O   VAL A  86      -5.536  20.587  -4.337  1.00  0.85           O  
ATOM   1312  CB  VAL A  86      -3.509  20.106  -2.167  1.00  0.85           C  
ATOM   1313  CG1 VAL A  86      -4.568  19.844  -1.113  1.00  0.85           C  
ATOM   1314  CG2 VAL A  86      -2.136  19.760  -1.596  1.00  0.85           C  
ATOM   1315  H   VAL A  86      -2.868  20.296  -5.051  1.00  0.85           H  
ATOM   1316  HA  VAL A  86      -3.761  18.204  -3.101  1.00  0.85           H  
ATOM   1317  HB  VAL A  86      -3.549  21.159  -2.444  1.00  0.85           H  
ATOM   1318 1HG1 VAL A  86      -4.370  20.458  -0.237  1.00  0.85           H  
ATOM   1319 2HG1 VAL A  86      -5.551  20.089  -1.513  1.00  0.85           H  
ATOM   1320 3HG1 VAL A  86      -4.547  18.791  -0.834  1.00  0.85           H  
ATOM   1321 1HG2 VAL A  86      -1.956  20.374  -0.721  1.00  0.85           H  
ATOM   1322 2HG2 VAL A  86      -2.117  18.720  -1.317  1.00  0.85           H  
ATOM   1323 3HG2 VAL A  86      -1.357  19.944  -2.331  1.00  0.85           H  
ATOM   1324  N   GLY A  87      -6.023  18.440  -3.944  1.00  0.88           N  
ATOM   1325  CA  GLY A  87      -7.379  18.627  -4.451  1.00  0.88           C  
ATOM   1326  C   GLY A  87      -7.349  18.872  -5.959  1.00  0.88           C  
ATOM   1327  O   GLY A  87      -8.265  19.470  -6.521  1.00  0.88           O  
ATOM   1328  H   GLY A  87      -5.730  17.520  -3.599  1.00  0.88           H  
ATOM   1329 1HA  GLY A  87      -7.974  17.737  -4.234  1.00  0.88           H  
ATOM   1330 2HA  GLY A  87      -7.850  19.467  -3.944  1.00  0.88           H  
ATOM   1331  N   GLY A  88      -6.254  18.459  -6.595  1.00  0.89           N  
ATOM   1332  CA  GLY A  88      -6.020  18.653  -8.020  1.00  0.89           C  
ATOM   1333  C   GLY A  88      -5.310  19.975  -8.342  1.00  0.89           C  
ATOM   1334  O   GLY A  88      -4.923  20.214  -9.488  1.00  0.89           O  
ATOM   1335  H   GLY A  88      -5.555  17.977  -6.053  1.00  0.89           H  
ATOM   1336 1HA  GLY A  88      -5.422  17.821  -8.389  1.00  0.89           H  
ATOM   1337 2HA  GLY A  88      -6.966  18.613  -8.554  1.00  0.89           H  
ATOM   1338  N   ILE A  89      -5.115  20.837  -7.346  1.00  0.89           N  
ATOM   1339  CA  ILE A  89      -4.466  22.116  -7.597  1.00  0.89           C  
ATOM   1340  C   ILE A  89      -2.971  22.002  -7.391  1.00  0.89           C  
ATOM   1341  O   ILE A  89      -2.516  21.567  -6.340  1.00  0.89           O  
ATOM   1342  CB  ILE A  89      -5.030  23.195  -6.658  1.00  0.89           C  
ATOM   1343  CG1 ILE A  89      -6.524  23.360  -6.921  1.00  0.89           C  
ATOM   1344  CG2 ILE A  89      -4.285  24.505  -6.837  1.00  0.89           C  
ATOM   1345  CD1 ILE A  89      -7.224  24.210  -5.897  1.00  0.89           C  
ATOM   1346  H   ILE A  89      -5.436  20.632  -6.399  1.00  0.89           H  
ATOM   1347  HA  ILE A  89      -4.655  22.412  -8.627  1.00  0.89           H  
ATOM   1348  HB  ILE A  89      -4.921  22.858  -5.624  1.00  0.89           H  
ATOM   1349 1HG1 ILE A  89      -6.664  23.806  -7.902  1.00  0.89           H  
ATOM   1350 2HG1 ILE A  89      -6.993  22.370  -6.917  1.00  0.89           H  
ATOM   1351 1HG2 ILE A  89      -4.691  25.250  -6.157  1.00  0.89           H  
ATOM   1352 2HG2 ILE A  89      -3.228  24.356  -6.618  1.00  0.89           H  
ATOM   1353 3HG2 ILE A  89      -4.395  24.851  -7.864  1.00  0.89           H  
ATOM   1354 1HD1 ILE A  89      -8.283  24.276  -6.144  1.00  0.89           H  
ATOM   1355 2HD1 ILE A  89      -7.108  23.755  -4.911  1.00  0.89           H  
ATOM   1356 3HD1 ILE A  89      -6.789  25.207  -5.891  1.00  0.89           H  
ATOM   1357  N   LYS A  90      -2.178  22.345  -8.396  1.00  0.87           N  
ATOM   1358  CA  LYS A  90      -0.736  22.229  -8.198  1.00  0.87           C  
ATOM   1359  C   LYS A  90      -0.304  23.188  -7.095  1.00  0.87           C  
ATOM   1360  O   LYS A  90      -0.624  24.377  -7.146  1.00  0.87           O  
ATOM   1361  CB  LYS A  90       0.029  22.484  -9.499  1.00  0.87           C  
ATOM   1362  CG  LYS A  90       1.537  22.292  -9.399  1.00  0.87           C  
ATOM   1363  CD  LYS A  90       2.203  22.385 -10.785  1.00  0.87           C  
ATOM   1364  CE  LYS A  90       2.143  23.807 -11.342  1.00  0.87           C  
ATOM   1365  NZ  LYS A  90       2.847  23.932 -12.657  1.00  0.87           N  
ATOM   1366  H   LYS A  90      -2.562  22.684  -9.266  1.00  0.87           H  
ATOM   1367  HA  LYS A  90      -0.499  21.221  -7.869  1.00  0.87           H  
ATOM   1368 1HB  LYS A  90      -0.341  21.820 -10.275  1.00  0.87           H  
ATOM   1369 2HB  LYS A  90      -0.153  23.505  -9.828  1.00  0.87           H  
ATOM   1370 1HG  LYS A  90       1.961  23.061  -8.750  1.00  0.87           H  
ATOM   1371 2HG  LYS A  90       1.745  21.319  -8.952  1.00  0.87           H  
ATOM   1372 1HD  LYS A  90       3.249  22.085 -10.699  1.00  0.87           H  
ATOM   1373 2HD  LYS A  90       1.702  21.704 -11.476  1.00  0.87           H  
ATOM   1374 1HE  LYS A  90       1.100  24.093 -11.472  1.00  0.87           H  
ATOM   1375 2HE  LYS A  90       2.609  24.486 -10.627  1.00  0.87           H  
ATOM   1376 1HZ  LYS A  90       2.780  24.887 -12.982  1.00  0.87           H  
ATOM   1377 2HZ  LYS A  90       3.818  23.684 -12.551  1.00  0.87           H  
ATOM   1378 3HZ  LYS A  90       2.416  23.318 -13.334  1.00  0.87           H  
ATOM   1379  N   THR A  91       0.443  22.675  -6.122  1.00  0.84           N  
ATOM   1380  CA  THR A  91       0.943  23.476  -5.012  1.00  0.84           C  
ATOM   1381  C   THR A  91       2.455  23.667  -5.101  1.00  0.84           C  
ATOM   1382  O   THR A  91       3.003  24.600  -4.511  1.00  0.84           O  
ATOM   1383  CB  THR A  91       0.589  22.834  -3.661  1.00  0.84           C  
ATOM   1384  OG1 THR A  91       1.187  21.534  -3.596  1.00  0.84           O  
ATOM   1385  CG2 THR A  91      -0.907  22.710  -3.495  1.00  0.84           C  
ATOM   1386  H   THR A  91       0.653  21.689  -6.151  1.00  0.84           H  
ATOM   1387  HA  THR A  91       0.477  24.459  -5.055  1.00  0.84           H  
ATOM   1388  HB  THR A  91       0.986  23.450  -2.858  1.00  0.84           H  
ATOM   1389  HG1 THR A  91       1.062  21.085  -4.456  1.00  0.84           H  
ATOM   1390 1HG2 THR A  91      -1.122  22.267  -2.535  1.00  0.84           H  
ATOM   1391 2HG2 THR A  91      -1.366  23.695  -3.549  1.00  0.84           H  
ATOM   1392 3HG2 THR A  91      -1.305  22.085  -4.281  1.00  0.84           H  
ATOM   1393  N   GLY A  92       3.130  22.819  -5.878  1.00  0.81           N  
ATOM   1394  CA  GLY A  92       4.577  22.973  -6.008  1.00  0.81           C  
ATOM   1395  C   GLY A  92       5.270  21.935  -6.884  1.00  0.81           C  
ATOM   1396  O   GLY A  92       4.695  20.918  -7.279  1.00  0.81           O  
ATOM   1397  H   GLY A  92       2.636  22.043  -6.311  1.00  0.81           H  
ATOM   1398 1HA  GLY A  92       4.789  23.967  -6.402  1.00  0.81           H  
ATOM   1399 2HA  GLY A  92       5.017  22.940  -5.011  1.00  0.81           H  
ATOM   1400  N   ARG A  93       6.538  22.209  -7.186  1.00  0.78           N  
ATOM   1401  CA  ARG A  93       7.347  21.331  -8.024  1.00  0.78           C  
ATOM   1402  C   ARG A  93       8.838  21.372  -7.702  1.00  0.78           C  
ATOM   1403  O   ARG A  93       9.429  22.450  -7.611  1.00  0.78           O  
ATOM   1404  CB  ARG A  93       7.172  21.700  -9.486  1.00  0.78           C  
ATOM   1405  CG  ARG A  93       7.967  20.838 -10.447  1.00  0.78           C  
ATOM   1406  CD  ARG A  93       7.753  21.219 -11.864  1.00  0.78           C  
ATOM   1407  NE  ARG A  93       8.598  20.444 -12.722  1.00  0.78           N  
ATOM   1408  CZ  ARG A  93       8.758  20.609 -14.042  1.00  0.78           C  
ATOM   1409  NH1 ARG A  93       8.129  21.547 -14.697  1.00  0.78           N  
ATOM   1410  NH2 ARG A  93       9.566  19.826 -14.720  1.00  0.78           N  
ATOM   1411  H   ARG A  93       6.956  23.056  -6.826  1.00  0.78           H  
ATOM   1412  HA  ARG A  93       6.994  20.317  -7.877  1.00  0.78           H  
ATOM   1413 1HB  ARG A  93       6.120  21.607  -9.760  1.00  0.78           H  
ATOM   1414 2HB  ARG A  93       7.467  22.736  -9.642  1.00  0.78           H  
ATOM   1415 1HG  ARG A  93       9.030  20.952 -10.237  1.00  0.78           H  
ATOM   1416 2HG  ARG A  93       7.694  19.792 -10.312  1.00  0.78           H  
ATOM   1417 1HD  ARG A  93       6.716  21.032 -12.144  1.00  0.78           H  
ATOM   1418 2HD  ARG A  93       7.990  22.271 -12.006  1.00  0.78           H  
ATOM   1419  HE  ARG A  93       9.131  19.709 -12.287  1.00  0.78           H  
ATOM   1420 1HH1 ARG A  93       7.495  22.170 -14.229  1.00  0.78           H  
ATOM   1421 2HH1 ARG A  93       8.288  21.622 -15.713  1.00  0.78           H  
ATOM   1422 1HH2 ARG A  93      10.073  19.026 -14.266  1.00  0.78           H  
ATOM   1423 2HH2 ARG A  93       9.635  20.016 -15.728  1.00  0.78           H  
ATOM   1424  N   ILE A  94       9.435  20.187  -7.549  1.00  0.76           N  
ATOM   1425  CA  ILE A  94      10.876  20.034  -7.301  1.00  0.76           C  
ATOM   1426  C   ILE A  94      11.525  19.155  -8.396  1.00  0.76           C  
ATOM   1427  O   ILE A  94      10.961  18.129  -8.794  1.00  0.76           O  
ATOM   1428  CB  ILE A  94      11.134  19.467  -5.891  1.00  0.76           C  
ATOM   1429  CG1 ILE A  94      10.512  20.358  -4.805  1.00  0.76           C  
ATOM   1430  CG2 ILE A  94      12.662  19.328  -5.611  1.00  0.76           C  
ATOM   1431  CD1 ILE A  94      11.122  21.732  -4.733  1.00  0.76           C  
ATOM   1432  H   ILE A  94       8.847  19.354  -7.635  1.00  0.76           H  
ATOM   1433  HA  ILE A  94      11.340  21.019  -7.349  1.00  0.76           H  
ATOM   1434  HB  ILE A  94      10.640  18.535  -5.825  1.00  0.76           H  
ATOM   1435 1HG1 ILE A  94       9.446  20.461  -4.989  1.00  0.76           H  
ATOM   1436 2HG1 ILE A  94      10.647  19.876  -3.832  1.00  0.76           H  
ATOM   1437 1HG2 ILE A  94      12.816  18.911  -4.613  1.00  0.76           H  
ATOM   1438 2HG2 ILE A  94      13.125  18.668  -6.344  1.00  0.76           H  
ATOM   1439 3HG2 ILE A  94      13.133  20.307  -5.666  1.00  0.76           H  
ATOM   1440 1HD1 ILE A  94      10.639  22.302  -3.941  1.00  0.76           H  
ATOM   1441 2HD1 ILE A  94      12.179  21.650  -4.527  1.00  0.76           H  
ATOM   1442 3HD1 ILE A  94      10.986  22.246  -5.675  1.00  0.76           H  
ATOM   1443  N   ILE A  95      12.693  19.578  -8.908  1.00  0.74           N  
ATOM   1444  CA  ILE A  95      13.389  18.841  -9.980  1.00  0.74           C  
ATOM   1445  C   ILE A  95      14.794  18.366  -9.552  1.00  0.74           C  
ATOM   1446  O   ILE A  95      15.579  19.148  -9.010  1.00  0.74           O  
ATOM   1447  CB  ILE A  95      13.529  19.722 -11.243  1.00  0.74           C  
ATOM   1448  CG1 ILE A  95      12.156  20.173 -11.729  1.00  0.74           C  
ATOM   1449  CG2 ILE A  95      14.211  18.915 -12.370  1.00  0.74           C  
ATOM   1450  CD1 ILE A  95      12.238  21.227 -12.799  1.00  0.74           C  
ATOM   1451  H   ILE A  95      13.110  20.422  -8.542  1.00  0.74           H  
ATOM   1452  HA  ILE A  95      12.804  17.959 -10.236  1.00  0.74           H  
ATOM   1453  HB  ILE A  95      14.120  20.607 -11.016  1.00  0.74           H  
ATOM   1454 1HG1 ILE A  95      11.613  19.310 -12.118  1.00  0.74           H  
ATOM   1455 2HG1 ILE A  95      11.597  20.588 -10.896  1.00  0.74           H  
ATOM   1456 1HG2 ILE A  95      14.301  19.538 -13.257  1.00  0.74           H  
ATOM   1457 2HG2 ILE A  95      15.201  18.600 -12.056  1.00  0.74           H  
ATOM   1458 3HG2 ILE A  95      13.604  18.031 -12.603  1.00  0.74           H  
ATOM   1459 1HD1 ILE A  95      11.249  21.526 -13.104  1.00  0.74           H  
ATOM   1460 2HD1 ILE A  95      12.766  22.098 -12.408  1.00  0.74           H  
ATOM   1461 3HD1 ILE A  95      12.778  20.830 -13.658  1.00  0.74           H  
ATOM   1462  N   GLY A  96      15.098  17.088  -9.814  1.00  0.74           N  
ATOM   1463  CA  GLY A  96      16.379  16.455  -9.484  1.00  0.74           C  
ATOM   1464  C   GLY A  96      16.255  15.800  -8.115  1.00  0.74           C  
ATOM   1465  O   GLY A  96      15.373  16.180  -7.363  1.00  0.74           O  
ATOM   1466  H   GLY A  96      14.393  16.508 -10.271  1.00  0.74           H  
ATOM   1467 1HA  GLY A  96      16.620  15.718 -10.248  1.00  0.74           H  
ATOM   1468 2HA  GLY A  96      17.167  17.206  -9.478  1.00  0.74           H  
ATOM   1469  N   PRO A  97      17.194  14.935  -7.687  1.00  0.74           N  
ATOM   1470  CA  PRO A  97      17.122  14.108  -6.473  1.00  0.74           C  
ATOM   1471  C   PRO A  97      17.404  14.861  -5.172  1.00  0.74           C  
ATOM   1472  O   PRO A  97      18.149  14.399  -4.301  1.00  0.74           O  
ATOM   1473  CB  PRO A  97      18.247  13.111  -6.725  1.00  0.74           C  
ATOM   1474  CG  PRO A  97      19.280  13.930  -7.493  1.00  0.74           C  
ATOM   1475  CD  PRO A  97      18.452  14.816  -8.426  1.00  0.74           C  
ATOM   1476  HA  PRO A  97      16.154  13.593  -6.439  1.00  0.74           H  
ATOM   1477 1HB  PRO A  97      18.627  12.726  -5.767  1.00  0.74           H  
ATOM   1478 2HB  PRO A  97      17.861  12.242  -7.288  1.00  0.74           H  
ATOM   1479 1HG  PRO A  97      19.867  14.529  -6.781  1.00  0.74           H  
ATOM   1480 2HG  PRO A  97      19.998  13.282  -8.011  1.00  0.74           H  
ATOM   1481 1HD  PRO A  97      18.929  15.800  -8.537  1.00  0.74           H  
ATOM   1482 2HD  PRO A  97      18.292  14.320  -9.392  1.00  0.74           H  
ATOM   1483  N   ASP A  98      16.772  16.001  -5.000  1.00  0.76           N  
ATOM   1484  CA  ASP A  98      17.027  16.777  -3.815  1.00  0.76           C  
ATOM   1485  C   ASP A  98      16.084  16.387  -2.702  1.00  0.76           C  
ATOM   1486  O   ASP A  98      15.034  16.999  -2.496  1.00  0.76           O  
ATOM   1487  CB  ASP A  98      16.998  18.268  -4.155  1.00  0.76           C  
ATOM   1488  CG  ASP A  98      17.362  19.198  -2.979  1.00  0.76           C  
ATOM   1489  OD1 ASP A  98      17.272  18.778  -1.835  1.00  0.76           O  
ATOM   1490  OD2 ASP A  98      17.734  20.323  -3.237  1.00  0.76           O  
ATOM   1491  H   ASP A  98      16.121  16.323  -5.710  1.00  0.76           H  
ATOM   1492  HA  ASP A  98      18.039  16.558  -3.476  1.00  0.76           H  
ATOM   1493 1HB  ASP A  98      17.688  18.463  -4.977  1.00  0.76           H  
ATOM   1494 2HB  ASP A  98      15.998  18.530  -4.510  1.00  0.76           H  
ATOM   1495  N   VAL A  99      16.540  15.412  -1.923  1.00  0.77           N  
ATOM   1496  CA  VAL A  99      15.773  14.832  -0.823  1.00  0.77           C  
ATOM   1497  C   VAL A  99      15.360  15.901   0.174  1.00  0.77           C  
ATOM   1498  O   VAL A  99      14.238  15.889   0.690  1.00  0.77           O  
ATOM   1499  CB  VAL A  99      16.613  13.784  -0.088  1.00  0.77           C  
ATOM   1500  CG1 VAL A  99      15.894  13.339   1.171  1.00  0.77           C  
ATOM   1501  CG2 VAL A  99      16.868  12.615  -0.978  1.00  0.77           C  
ATOM   1502  H   VAL A  99      17.429  15.001  -2.211  1.00  0.77           H  
ATOM   1503  HA  VAL A  99      14.885  14.354  -1.217  1.00  0.77           H  
ATOM   1504  HB  VAL A  99      17.560  14.235   0.203  1.00  0.77           H  
ATOM   1505 1HG1 VAL A  99      16.506  12.608   1.697  1.00  0.77           H  
ATOM   1506 2HG1 VAL A  99      15.721  14.199   1.820  1.00  0.77           H  
ATOM   1507 3HG1 VAL A  99      14.940  12.889   0.902  1.00  0.77           H  
ATOM   1508 1HG2 VAL A  99      17.476  11.883  -0.454  1.00  0.77           H  
ATOM   1509 2HG2 VAL A  99      15.927  12.176  -1.228  1.00  0.77           H  
ATOM   1510 3HG2 VAL A  99      17.387  12.939  -1.884  1.00  0.77           H  
ATOM   1511  N   GLY A 100      16.281  16.815   0.467  1.00  0.78           N  
ATOM   1512  CA  GLY A 100      16.020  17.894   1.403  1.00  0.78           C  
ATOM   1513  C   GLY A 100      14.821  18.713   0.945  1.00  0.78           C  
ATOM   1514  O   GLY A 100      13.853  18.883   1.697  1.00  0.78           O  
ATOM   1515  H   GLY A 100      17.171  16.784  -0.015  1.00  0.78           H  
ATOM   1516 1HA  GLY A 100      15.835  17.485   2.395  1.00  0.78           H  
ATOM   1517 2HA  GLY A 100      16.899  18.535   1.466  1.00  0.78           H  
ATOM   1518  N   ARG A 101      14.888  19.233  -0.286  1.00  0.79           N  
ATOM   1519  CA  ARG A 101      13.793  20.038  -0.820  1.00  0.79           C  
ATOM   1520  C   ARG A 101      12.496  19.262  -0.993  1.00  0.79           C  
ATOM   1521  O   ARG A 101      11.418  19.824  -0.770  1.00  0.79           O  
ATOM   1522  CB  ARG A 101      14.147  20.659  -2.150  1.00  0.79           C  
ATOM   1523  CG  ARG A 101      15.144  21.770  -2.112  1.00  0.79           C  
ATOM   1524  CD  ARG A 101      15.404  22.290  -3.479  1.00  0.79           C  
ATOM   1525  NE  ARG A 101      16.492  23.241  -3.497  1.00  0.79           N  
ATOM   1526  CZ  ARG A 101      16.382  24.561  -3.254  1.00  0.79           C  
ATOM   1527  NH1 ARG A 101      15.207  25.090  -2.985  1.00  0.79           N  
ATOM   1528  NH2 ARG A 101      17.458  25.328  -3.287  1.00  0.79           N  
ATOM   1529  H   ARG A 101      15.721  19.055  -0.865  1.00  0.79           H  
ATOM   1530  HA  ARG A 101      13.611  20.850  -0.119  1.00  0.79           H  
ATOM   1531 1HB  ARG A 101      14.533  19.884  -2.810  1.00  0.79           H  
ATOM   1532 2HB  ARG A 101      13.248  21.044  -2.601  1.00  0.79           H  
ATOM   1533 1HG  ARG A 101      14.757  22.583  -1.504  1.00  0.79           H  
ATOM   1534 2HG  ARG A 101      16.079  21.412  -1.682  1.00  0.79           H  
ATOM   1535 1HD  ARG A 101      15.662  21.462  -4.140  1.00  0.79           H  
ATOM   1536 2HD  ARG A 101      14.511  22.785  -3.855  1.00  0.79           H  
ATOM   1537  HE  ARG A 101      17.419  22.861  -3.689  1.00  0.79           H  
ATOM   1538 1HH1 ARG A 101      14.385  24.504  -2.958  1.00  0.79           H  
ATOM   1539 2HH1 ARG A 101      15.129  26.080  -2.804  1.00  0.79           H  
ATOM   1540 1HH2 ARG A 101      18.360  24.917  -3.494  1.00  0.79           H  
ATOM   1541 2HH2 ARG A 101      17.381  26.318  -3.107  1.00  0.79           H  
ATOM   1542  N   PHE A 102      12.567  17.978  -1.371  1.00  0.79           N  
ATOM   1543  CA  PHE A 102      11.333  17.217  -1.553  1.00  0.79           C  
ATOM   1544  C   PHE A 102      10.600  17.061  -0.230  1.00  0.79           C  
ATOM   1545  O   PHE A 102       9.376  17.217  -0.159  1.00  0.79           O  
ATOM   1546  CB  PHE A 102      11.600  15.802  -2.059  1.00  0.79           C  
ATOM   1547  CG  PHE A 102      12.042  15.667  -3.454  1.00  0.79           C  
ATOM   1548  CD1 PHE A 102      13.144  14.939  -3.735  1.00  0.79           C  
ATOM   1549  CD2 PHE A 102      11.389  16.253  -4.473  1.00  0.79           C  
ATOM   1550  CE1 PHE A 102      13.591  14.784  -4.994  1.00  0.79           C  
ATOM   1551  CE2 PHE A 102      11.858  16.101  -5.758  1.00  0.79           C  
ATOM   1552  CZ  PHE A 102      12.945  15.365  -6.006  1.00  0.79           C  
ATOM   1553  H   PHE A 102      13.475  17.546  -1.560  1.00  0.79           H  
ATOM   1554  HA  PHE A 102      10.690  17.751  -2.256  1.00  0.79           H  
ATOM   1555 1HB  PHE A 102      12.368  15.351  -1.427  1.00  0.79           H  
ATOM   1556 2HB  PHE A 102      10.698  15.205  -1.935  1.00  0.79           H  
ATOM   1557  HD1 PHE A 102      13.662  14.478  -2.933  1.00  0.79           H  
ATOM   1558  HD2 PHE A 102      10.499  16.844  -4.270  1.00  0.79           H  
ATOM   1559  HE1 PHE A 102      14.463  14.196  -5.179  1.00  0.79           H  
ATOM   1560  HE2 PHE A 102      11.352  16.563  -6.594  1.00  0.79           H  
ATOM   1561  HZ  PHE A 102      13.284  15.245  -7.028  1.00  0.79           H  
ATOM   1562  N   LYS A 103      11.362  16.768   0.829  1.00  0.79           N  
ATOM   1563  CA  LYS A 103      10.788  16.583   2.149  1.00  0.79           C  
ATOM   1564  C   LYS A 103      10.249  17.908   2.643  1.00  0.79           C  
ATOM   1565  O   LYS A 103       9.101  17.989   3.079  1.00  0.79           O  
ATOM   1566  CB  LYS A 103      11.832  16.009   3.105  1.00  0.79           C  
ATOM   1567  CG  LYS A 103      11.333  15.682   4.513  1.00  0.79           C  
ATOM   1568  CD  LYS A 103      12.443  15.001   5.322  1.00  0.79           C  
ATOM   1569  CE  LYS A 103      11.948  14.499   6.680  1.00  0.79           C  
ATOM   1570  NZ  LYS A 103      11.586  15.609   7.592  1.00  0.79           N  
ATOM   1571  H   LYS A 103      12.371  16.644   0.716  1.00  0.79           H  
ATOM   1572  HA  LYS A 103       9.955  15.883   2.076  1.00  0.79           H  
ATOM   1573 1HB  LYS A 103      12.245  15.096   2.674  1.00  0.79           H  
ATOM   1574 2HB  LYS A 103      12.660  16.718   3.196  1.00  0.79           H  
ATOM   1575 1HG  LYS A 103      11.035  16.606   5.021  1.00  0.79           H  
ATOM   1576 2HG  LYS A 103      10.467  15.024   4.461  1.00  0.79           H  
ATOM   1577 1HD  LYS A 103      12.833  14.157   4.753  1.00  0.79           H  
ATOM   1578 2HD  LYS A 103      13.252  15.714   5.481  1.00  0.79           H  
ATOM   1579 1HE  LYS A 103      11.071  13.867   6.528  1.00  0.79           H  
ATOM   1580 2HE  LYS A 103      12.734  13.906   7.145  1.00  0.79           H  
ATOM   1581 1HZ  LYS A 103      11.259  15.249   8.469  1.00  0.79           H  
ATOM   1582 2HZ  LYS A 103      12.376  16.206   7.753  1.00  0.79           H  
ATOM   1583 3HZ  LYS A 103      10.832  16.167   7.174  1.00  0.79           H  
ATOM   1584  N   GLY A 104      11.063  18.963   2.518  1.00  0.80           N  
ATOM   1585  CA  GLY A 104      10.688  20.298   2.955  1.00  0.80           C  
ATOM   1586  C   GLY A 104       9.389  20.728   2.296  1.00  0.80           C  
ATOM   1587  O   GLY A 104       8.452  21.150   2.973  1.00  0.80           O  
ATOM   1588  H   GLY A 104      11.997  18.835   2.128  1.00  0.80           H  
ATOM   1589 1HA  GLY A 104      10.576  20.308   4.040  1.00  0.80           H  
ATOM   1590 2HA  GLY A 104      11.485  20.996   2.698  1.00  0.80           H  
ATOM   1591  N   THR A 105       9.327  20.606   0.971  1.00  0.80           N  
ATOM   1592  CA  THR A 105       8.153  20.994   0.212  1.00  0.80           C  
ATOM   1593  C   THR A 105       6.935  20.240   0.714  1.00  0.80           C  
ATOM   1594  O   THR A 105       5.877  20.832   0.947  1.00  0.80           O  
ATOM   1595  CB  THR A 105       8.369  20.700  -1.285  1.00  0.80           C  
ATOM   1596  OG1 THR A 105       9.484  21.454  -1.752  1.00  0.80           O  
ATOM   1597  CG2 THR A 105       7.125  21.041  -2.107  1.00  0.80           C  
ATOM   1598  H   THR A 105      10.130  20.245   0.460  1.00  0.80           H  
ATOM   1599  HA  THR A 105       7.982  22.063   0.350  1.00  0.80           H  
ATOM   1600  HB  THR A 105       8.593  19.637  -1.411  1.00  0.80           H  
ATOM   1601  HG1 THR A 105      10.300  21.075  -1.352  1.00  0.80           H  
ATOM   1602 1HG2 THR A 105       7.311  20.817  -3.156  1.00  0.80           H  
ATOM   1603 2HG2 THR A 105       6.285  20.444  -1.752  1.00  0.80           H  
ATOM   1604 3HG2 THR A 105       6.892  22.098  -1.997  1.00  0.80           H  
ATOM   1605  N   LEU A 106       7.076  18.937   0.923  1.00  0.83           N  
ATOM   1606  CA  LEU A 106       5.937  18.175   1.376  1.00  0.83           C  
ATOM   1607  C   LEU A 106       5.497  18.610   2.773  1.00  0.83           C  
ATOM   1608  O   LEU A 106       4.293  18.700   3.045  1.00  0.83           O  
ATOM   1609  CB  LEU A 106       6.245  16.695   1.327  1.00  0.83           C  
ATOM   1610  CG  LEU A 106       5.074  15.835   1.646  1.00  0.83           C  
ATOM   1611  CD1 LEU A 106       3.960  16.197   0.709  1.00  0.83           C  
ATOM   1612  CD2 LEU A 106       5.453  14.402   1.440  1.00  0.83           C  
ATOM   1613  H   LEU A 106       7.960  18.462   0.730  1.00  0.83           H  
ATOM   1614  HA  LEU A 106       5.117  18.361   0.691  1.00  0.83           H  
ATOM   1615 1HB  LEU A 106       6.621  16.438   0.348  1.00  0.83           H  
ATOM   1616 2HB  LEU A 106       7.031  16.484   2.059  1.00  0.83           H  
ATOM   1617  HG  LEU A 106       4.748  15.997   2.676  1.00  0.83           H  
ATOM   1618 1HD1 LEU A 106       3.125  15.577   0.917  1.00  0.83           H  
ATOM   1619 2HD1 LEU A 106       3.686  17.239   0.849  1.00  0.83           H  
ATOM   1620 3HD1 LEU A 106       4.273  16.049  -0.304  1.00  0.83           H  
ATOM   1621 1HD2 LEU A 106       4.600  13.771   1.656  1.00  0.83           H  
ATOM   1622 2HD2 LEU A 106       5.770  14.247   0.414  1.00  0.83           H  
ATOM   1623 3HD2 LEU A 106       6.257  14.161   2.097  1.00  0.83           H  
ATOM   1624  N   GLU A 107       6.458  18.885   3.663  1.00  0.87           N  
ATOM   1625  CA  GLU A 107       6.097  19.339   4.995  1.00  0.87           C  
ATOM   1626  C   GLU A 107       5.353  20.667   4.909  1.00  0.87           C  
ATOM   1627  O   GLU A 107       4.365  20.844   5.610  1.00  0.87           O  
ATOM   1628  CB  GLU A 107       7.332  19.485   5.900  1.00  0.87           C  
ATOM   1629  CG  GLU A 107       7.967  18.160   6.321  1.00  0.87           C  
ATOM   1630  CD  GLU A 107       9.235  18.320   7.119  1.00  0.87           C  
ATOM   1631  OE1 GLU A 107       9.698  19.421   7.292  1.00  0.87           O  
ATOM   1632  OE2 GLU A 107       9.751  17.308   7.560  1.00  0.87           O  
ATOM   1633  H   GLU A 107       7.439  18.773   3.406  1.00  0.87           H  
ATOM   1634  HA  GLU A 107       5.431  18.603   5.442  1.00  0.87           H  
ATOM   1635 1HB  GLU A 107       8.093  20.064   5.377  1.00  0.87           H  
ATOM   1636 2HB  GLU A 107       7.061  20.035   6.800  1.00  0.87           H  
ATOM   1637 1HG  GLU A 107       7.249  17.619   6.930  1.00  0.87           H  
ATOM   1638 2HG  GLU A 107       8.169  17.564   5.433  1.00  0.87           H  
ATOM   1639  N   GLU A 108       5.776  21.577   4.018  1.00  0.93           N  
ATOM   1640  CA  GLU A 108       5.081  22.862   3.885  1.00  0.93           C  
ATOM   1641  C   GLU A 108       3.639  22.653   3.427  1.00  0.93           C  
ATOM   1642  O   GLU A 108       2.730  23.361   3.858  1.00  0.93           O  
ATOM   1643  CB  GLU A 108       5.808  23.810   2.916  1.00  0.93           C  
ATOM   1644  CG  GLU A 108       7.142  24.374   3.434  1.00  0.93           C  
ATOM   1645  CD  GLU A 108       7.835  25.301   2.440  1.00  0.93           C  
ATOM   1646  OE1 GLU A 108       7.361  25.435   1.334  1.00  0.93           O  
ATOM   1647  OE2 GLU A 108       8.836  25.879   2.801  1.00  0.93           O  
ATOM   1648  H   GLU A 108       6.610  21.382   3.462  1.00  0.93           H  
ATOM   1649  HA  GLU A 108       5.053  23.337   4.865  1.00  0.93           H  
ATOM   1650 1HB  GLU A 108       6.017  23.278   1.987  1.00  0.93           H  
ATOM   1651 2HB  GLU A 108       5.158  24.647   2.673  1.00  0.93           H  
ATOM   1652 1HG  GLU A 108       6.955  24.924   4.355  1.00  0.93           H  
ATOM   1653 2HG  GLU A 108       7.803  23.545   3.670  1.00  0.93           H  
ATOM   1654  N   ILE A 109       3.426  21.669   2.560  1.00  1.02           N  
ATOM   1655  CA  ILE A 109       2.091  21.339   2.084  1.00  1.02           C  
ATOM   1656  C   ILE A 109       1.199  20.800   3.212  1.00  1.02           C  
ATOM   1657  O   ILE A 109       0.036  21.194   3.332  1.00  1.02           O  
ATOM   1658  CB  ILE A 109       2.180  20.351   0.911  1.00  1.02           C  
ATOM   1659  CG1 ILE A 109       2.798  21.070  -0.284  1.00  1.02           C  
ATOM   1660  CG2 ILE A 109       0.817  19.761   0.583  1.00  1.02           C  
ATOM   1661  CD1 ILE A 109       3.196  20.164  -1.380  1.00  1.02           C  
ATOM   1662  H   ILE A 109       4.230  21.148   2.204  1.00  1.02           H  
ATOM   1663  HA  ILE A 109       1.634  22.252   1.708  1.00  1.02           H  
ATOM   1664  HB  ILE A 109       2.852  19.548   1.178  1.00  1.02           H  
ATOM   1665 1HG1 ILE A 109       2.073  21.782  -0.679  1.00  1.02           H  
ATOM   1666 2HG1 ILE A 109       3.676  21.619   0.047  1.00  1.02           H  
ATOM   1667 1HG2 ILE A 109       0.910  19.059  -0.245  1.00  1.02           H  
ATOM   1668 2HG2 ILE A 109       0.423  19.239   1.458  1.00  1.02           H  
ATOM   1669 3HG2 ILE A 109       0.144  20.565   0.306  1.00  1.02           H  
ATOM   1670 1HD1 ILE A 109       3.620  20.750  -2.198  1.00  1.02           H  
ATOM   1671 2HD1 ILE A 109       3.935  19.457  -1.020  1.00  1.02           H  
ATOM   1672 3HD1 ILE A 109       2.314  19.637  -1.721  1.00  1.02           H  
ATOM   1673  N   PHE A 110       1.742  19.894   4.026  1.00  1.12           N  
ATOM   1674  CA  PHE A 110       1.004  19.309   5.149  1.00  1.12           C  
ATOM   1675  C   PHE A 110       1.066  20.001   6.525  1.00  1.12           C  
ATOM   1676  O   PHE A 110       0.291  19.634   7.413  1.00  1.12           O  
ATOM   1677  CB  PHE A 110       1.425  17.860   5.340  1.00  1.12           C  
ATOM   1678  CG  PHE A 110       0.807  16.881   4.411  1.00  1.12           C  
ATOM   1679  CD1 PHE A 110       1.311  16.584   3.164  1.00  1.12           C  
ATOM   1680  CD2 PHE A 110      -0.319  16.213   4.850  1.00  1.12           C  
ATOM   1681  CE1 PHE A 110       0.663  15.630   2.378  1.00  1.12           C  
ATOM   1682  CE2 PHE A 110      -0.942  15.280   4.084  1.00  1.12           C  
ATOM   1683  CZ  PHE A 110      -0.458  14.988   2.855  1.00  1.12           C  
ATOM   1684  H   PHE A 110       2.704  19.596   3.852  1.00  1.12           H  
ATOM   1685  HA  PHE A 110      -0.045  19.298   4.854  1.00  1.12           H  
ATOM   1686 1HB  PHE A 110       2.508  17.806   5.205  1.00  1.12           H  
ATOM   1687 2HB  PHE A 110       1.211  17.550   6.359  1.00  1.12           H  
ATOM   1688  HD1 PHE A 110       2.205  17.101   2.811  1.00  1.12           H  
ATOM   1689  HD2 PHE A 110      -0.711  16.445   5.841  1.00  1.12           H  
ATOM   1690  HE1 PHE A 110       1.029  15.384   1.392  1.00  1.12           H  
ATOM   1691  HE2 PHE A 110      -1.829  14.774   4.455  1.00  1.12           H  
ATOM   1692  HZ  PHE A 110      -0.976  14.250   2.254  1.00  1.12           H  
ATOM   1693  N   ALA A 111       1.953  20.974   6.724  1.00  1.22           N  
ATOM   1694  CA  ALA A 111       2.089  21.621   8.029  1.00  1.22           C  
ATOM   1695  C   ALA A 111       1.989  23.140   7.925  1.00  1.22           C  
ATOM   1696  O   ALA A 111       0.970  23.715   8.315  1.00  1.22           O  
ATOM   1697  OXT ALA A 111       3.037  23.779   7.831  1.00  1.22           O  
ATOM   1698  CB  ALA A 111       3.416  21.231   8.666  1.00  1.22           C  
ATOM   1699  H   ALA A 111       2.594  21.230   5.977  1.00  1.22           H  
ATOM   1700  HA  ALA A 111       1.276  21.276   8.666  1.00  1.22           H  
ATOM   1701 1HB  ALA A 111       3.497  21.689   9.650  1.00  1.22           H  
ATOM   1702 2HB  ALA A 111       3.466  20.147   8.763  1.00  1.22           H  
ATOM   1703 3HB  ALA A 111       4.235  21.575   8.037  1.00  1.22           H  
ENDMDL

REMARK ID 642004 DOMAINID 635587 MODEL 5 6g61-NE-1
MODEL     5
ATOM      1  N   MET A   1       2.091  -1.049  -1.556  1.00  2.36           N  
ATOM      2  CA  MET A   1       3.150  -0.056  -1.686  1.00  2.36           C  
ATOM      3  C   MET A   1       2.660   1.317  -1.237  1.00  2.36           C  
ATOM      4  O   MET A   1       1.621   1.796  -1.686  1.00  2.36           O  
ATOM      5  CB  MET A   1       3.665  -0.022  -3.120  1.00  2.36           C  
ATOM      6  CG  MET A   1       4.801   0.935  -3.329  1.00  2.36           C  
ATOM      7  SD  MET A   1       6.276   0.456  -2.423  1.00  2.36           S  
ATOM      8  CE  MET A   1       7.075   2.030  -2.231  1.00  2.36           C  
ATOM      9 1H   MET A   1       2.493  -1.944  -1.317  1.00  2.36           H  
ATOM     10 2H   MET A   1       1.452  -0.760  -0.829  1.00  2.36           H  
ATOM     11 3H   MET A   1       1.591  -1.126  -2.432  1.00  2.36           H  
ATOM     12  HA  MET A   1       3.973  -0.344  -1.032  1.00  2.36           H  
ATOM     13 1HB  MET A   1       3.998  -1.016  -3.415  1.00  2.36           H  
ATOM     14 2HB  MET A   1       2.856   0.269  -3.791  1.00  2.36           H  
ATOM     15 1HG  MET A   1       5.048   0.975  -4.389  1.00  2.36           H  
ATOM     16 2HG  MET A   1       4.509   1.916  -3.030  1.00  2.36           H  
ATOM     17 1HE  MET A   1       8.016   1.894  -1.704  1.00  2.36           H  
ATOM     18 2HE  MET A   1       7.269   2.462  -3.213  1.00  2.36           H  
ATOM     19 3HE  MET A   1       6.437   2.691  -1.659  1.00  2.36           H  
ATOM     20  N   GLY A   2       3.412   1.949  -0.334  1.00  1.82           N  
ATOM     21  CA  GLY A   2       3.028   3.252   0.228  1.00  1.82           C  
ATOM     22  C   GLY A   2       3.422   4.495  -0.586  1.00  1.82           C  
ATOM     23  O   GLY A   2       3.148   5.619  -0.160  1.00  1.82           O  
ATOM     24  H   GLY A   2       4.268   1.519  -0.011  1.00  1.82           H  
ATOM     25 1HA  GLY A   2       1.947   3.261   0.374  1.00  1.82           H  
ATOM     26 2HA  GLY A   2       3.462   3.336   1.225  1.00  1.82           H  
ATOM     27  N   ILE A   3       4.116   4.306  -1.698  1.00  1.39           N  
ATOM     28  CA  ILE A   3       4.557   5.425  -2.524  1.00  1.39           C  
ATOM     29  C   ILE A   3       4.175   5.178  -3.982  1.00  1.39           C  
ATOM     30  O   ILE A   3       4.519   4.137  -4.545  1.00  1.39           O  
ATOM     31  CB  ILE A   3       6.078   5.621  -2.446  1.00  1.39           C  
ATOM     32  CG1 ILE A   3       6.557   5.827  -1.033  1.00  1.39           C  
ATOM     33  CG2 ILE A   3       6.450   6.836  -3.208  1.00  1.39           C  
ATOM     34  CD1 ILE A   3       8.030   5.829  -0.974  1.00  1.39           C  
ATOM     35  H   ILE A   3       4.315   3.367  -1.987  1.00  1.39           H  
ATOM     36  HA  ILE A   3       4.062   6.332  -2.189  1.00  1.39           H  
ATOM     37  HB  ILE A   3       6.589   4.772  -2.867  1.00  1.39           H  
ATOM     38 1HG1 ILE A   3       6.194   6.772  -0.656  1.00  1.39           H  
ATOM     39 2HG1 ILE A   3       6.195   5.029  -0.392  1.00  1.39           H  
ATOM     40 1HG2 ILE A   3       7.513   6.953  -3.125  1.00  1.39           H  
ATOM     41 2HG2 ILE A   3       6.161   6.732  -4.251  1.00  1.39           H  
ATOM     42 3HG2 ILE A   3       5.953   7.700  -2.775  1.00  1.39           H  
ATOM     43 1HD1 ILE A   3       8.361   5.980   0.039  1.00  1.39           H  
ATOM     44 2HD1 ILE A   3       8.407   4.883  -1.344  1.00  1.39           H  
ATOM     45 3HD1 ILE A   3       8.406   6.619  -1.596  1.00  1.39           H  
ATOM     46  N   ILE A   4       3.509   6.135  -4.613  1.00  1.10           N  
ATOM     47  CA  ILE A   4       3.112   5.972  -6.005  1.00  1.10           C  
ATOM     48  C   ILE A   4       4.165   6.545  -6.967  1.00  1.10           C  
ATOM     49  O   ILE A   4       4.462   7.734  -6.895  1.00  1.10           O  
ATOM     50  CB  ILE A   4       1.788   6.706  -6.256  1.00  1.10           C  
ATOM     51  CG1 ILE A   4       0.695   6.123  -5.373  1.00  1.10           C  
ATOM     52  CG2 ILE A   4       1.422   6.654  -7.727  1.00  1.10           C  
ATOM     53  CD1 ILE A   4      -0.575   6.927  -5.392  1.00  1.10           C  
ATOM     54  H   ILE A   4       3.251   6.981  -4.102  1.00  1.10           H  
ATOM     55  HA  ILE A   4       2.956   4.914  -6.175  1.00  1.10           H  
ATOM     56  HB  ILE A   4       1.905   7.751  -5.959  1.00  1.10           H  
ATOM     57 1HG1 ILE A   4       0.476   5.106  -5.694  1.00  1.10           H  
ATOM     58 2HG1 ILE A   4       1.060   6.092  -4.341  1.00  1.10           H  
ATOM     59 1HG2 ILE A   4       0.495   7.198  -7.892  1.00  1.10           H  
ATOM     60 2HG2 ILE A   4       2.218   7.111  -8.319  1.00  1.10           H  
ATOM     61 3HG2 ILE A   4       1.295   5.619  -8.035  1.00  1.10           H  
ATOM     62 1HD1 ILE A   4      -1.299   6.468  -4.726  1.00  1.10           H  
ATOM     63 2HD1 ILE A   4      -0.363   7.938  -5.053  1.00  1.10           H  
ATOM     64 3HD1 ILE A   4      -0.974   6.962  -6.403  1.00  1.10           H  
ATOM     65  N   PRO A   5       4.776   5.759  -7.863  1.00  0.92           N  
ATOM     66  CA  PRO A   5       5.768   6.252  -8.795  1.00  0.92           C  
ATOM     67  C   PRO A   5       5.109   7.131  -9.836  1.00  0.92           C  
ATOM     68  O   PRO A   5       4.007   6.817 -10.293  1.00  0.92           O  
ATOM     69  CB  PRO A   5       6.325   4.973  -9.418  1.00  0.92           C  
ATOM     70  CG  PRO A   5       5.187   3.965  -9.296  1.00  0.92           C  
ATOM     71  CD  PRO A   5       4.459   4.330  -8.000  1.00  0.92           C  
ATOM     72  HA  PRO A   5       6.545   6.800  -8.246  1.00  0.92           H  
ATOM     73 1HB  PRO A   5       6.618   5.171 -10.464  1.00  0.92           H  
ATOM     74 2HB  PRO A   5       7.234   4.661  -8.883  1.00  0.92           H  
ATOM     75 1HG  PRO A   5       4.532   4.032 -10.178  1.00  0.92           H  
ATOM     76 2HG  PRO A   5       5.592   2.942  -9.279  1.00  0.92           H  
ATOM     77 1HD  PRO A   5       3.386   4.171  -8.161  1.00  0.92           H  
ATOM     78 2HD  PRO A   5       4.852   3.756  -7.142  1.00  0.92           H  
ATOM     79  N   VAL A   6       5.817   8.162 -10.263  1.00  0.82           N  
ATOM     80  CA  VAL A   6       5.368   9.054 -11.315  1.00  0.82           C  
ATOM     81  C   VAL A   6       6.419   9.274 -12.420  1.00  0.82           C  
ATOM     82  O   VAL A   6       7.535   9.754 -12.155  1.00  0.82           O  
ATOM     83  CB  VAL A   6       4.983  10.404 -10.698  1.00  0.82           C  
ATOM     84  CG1 VAL A   6       4.588  11.272 -11.757  1.00  0.82           C  
ATOM     85  CG2 VAL A   6       3.842  10.260  -9.674  1.00  0.82           C  
ATOM     86  H   VAL A   6       6.702   8.354  -9.809  1.00  0.82           H  
ATOM     87  HA  VAL A   6       4.478   8.617 -11.776  1.00  0.82           H  
ATOM     88  HB  VAL A   6       5.838  10.826 -10.209  1.00  0.82           H  
ATOM     89 1HG1 VAL A   6       4.326  12.159 -11.337  1.00  0.82           H  
ATOM     90 2HG1 VAL A   6       5.399  11.409 -12.468  1.00  0.82           H  
ATOM     91 3HG1 VAL A   6       3.758  10.859 -12.241  1.00  0.82           H  
ATOM     92 1HG2 VAL A   6       3.596  11.241  -9.268  1.00  0.82           H  
ATOM     93 2HG2 VAL A   6       2.963   9.837 -10.165  1.00  0.82           H  
ATOM     94 3HG2 VAL A   6       4.152   9.605  -8.861  1.00  0.82           H  
ATOM     95  N   ASP A   7       6.046   8.930 -13.662  1.00  0.79           N  
ATOM     96  CA  ASP A   7       6.932   9.068 -14.823  1.00  0.79           C  
ATOM     97  C   ASP A   7       6.530  10.152 -15.838  1.00  0.79           C  
ATOM     98  O   ASP A   7       7.206  10.335 -16.854  1.00  0.79           O  
ATOM     99  CB  ASP A   7       7.030   7.727 -15.553  1.00  0.79           C  
ATOM    100  CG  ASP A   7       7.738   6.623 -14.745  1.00  0.79           C  
ATOM    101  OD1 ASP A   7       8.725   6.919 -14.120  1.00  0.79           O  
ATOM    102  OD2 ASP A   7       7.294   5.496 -14.781  1.00  0.79           O  
ATOM    103  H   ASP A   7       5.105   8.545 -13.806  1.00  0.79           H  
ATOM    104  HA  ASP A   7       7.925   9.322 -14.452  1.00  0.79           H  
ATOM    105 1HB  ASP A   7       6.019   7.385 -15.796  1.00  0.79           H  
ATOM    106 2HB  ASP A   7       7.560   7.867 -16.493  1.00  0.79           H  
ATOM    107  N   THR A   8       5.421  10.839 -15.601  1.00  0.80           N  
ATOM    108  CA  THR A   8       4.944  11.852 -16.550  1.00  0.80           C  
ATOM    109  C   THR A   8       4.042  12.899 -15.899  1.00  0.80           C  
ATOM    110  O   THR A   8       3.398  12.629 -14.887  1.00  0.80           O  
ATOM    111  CB  THR A   8       4.225  11.196 -17.747  1.00  0.80           C  
ATOM    112  OG1 THR A   8       3.901  12.190 -18.730  1.00  0.80           O  
ATOM    113  CG2 THR A   8       2.986  10.528 -17.292  1.00  0.80           C  
ATOM    114  H   THR A   8       4.901  10.650 -14.755  1.00  0.80           H  
ATOM    115  HA  THR A   8       5.811  12.370 -16.941  1.00  0.80           H  
ATOM    116  HB  THR A   8       4.881  10.455 -18.202  1.00  0.80           H  
ATOM    117  HG1 THR A   8       3.372  11.790 -19.431  1.00  0.80           H  
ATOM    118 1HG2 THR A   8       2.486  10.061 -18.137  1.00  0.80           H  
ATOM    119 2HG2 THR A   8       3.249   9.771 -16.561  1.00  0.80           H  
ATOM    120 3HG2 THR A   8       2.336  11.250 -16.849  1.00  0.80           H  
ATOM    121  N   GLU A   9       3.921  14.066 -16.531  1.00  0.82           N  
ATOM    122  CA  GLU A   9       3.046  15.135 -16.052  1.00  0.82           C  
ATOM    123  C   GLU A   9       1.614  14.665 -15.829  1.00  0.82           C  
ATOM    124  O   GLU A   9       0.962  15.078 -14.871  1.00  0.82           O  
ATOM    125  CB  GLU A   9       3.060  16.333 -17.010  1.00  0.82           C  
ATOM    126  CG  GLU A   9       2.288  17.533 -16.489  1.00  0.82           C  
ATOM    127  CD  GLU A   9       2.314  18.740 -17.420  1.00  0.82           C  
ATOM    128  OE1 GLU A   9       2.820  18.635 -18.504  1.00  0.82           O  
ATOM    129  OE2 GLU A   9       1.831  19.780 -17.018  1.00  0.82           O  
ATOM    130  H   GLU A   9       4.492  14.248 -17.351  1.00  0.82           H  
ATOM    131  HA  GLU A   9       3.416  15.475 -15.106  1.00  0.82           H  
ATOM    132 1HB  GLU A   9       4.080  16.662 -17.171  1.00  0.82           H  
ATOM    133 2HB  GLU A   9       2.646  16.042 -17.975  1.00  0.82           H  
ATOM    134 1HG  GLU A   9       1.257  17.219 -16.344  1.00  0.82           H  
ATOM    135 2HG  GLU A   9       2.693  17.817 -15.515  1.00  0.82           H  
ATOM    136  N   ASP A  10       1.102  13.792 -16.689  1.00  0.86           N  
ATOM    137  CA  ASP A  10      -0.265  13.311 -16.496  1.00  0.86           C  
ATOM    138  C   ASP A  10      -0.408  12.591 -15.149  1.00  0.86           C  
ATOM    139  O   ASP A  10      -1.453  12.659 -14.502  1.00  0.86           O  
ATOM    140  CB  ASP A  10      -0.675  12.360 -17.621  1.00  0.86           C  
ATOM    141  CG  ASP A  10      -0.897  13.057 -18.962  1.00  0.86           C  
ATOM    142  OD1 ASP A  10      -0.982  14.264 -18.991  1.00  0.86           O  
ATOM    143  OD2 ASP A  10      -0.980  12.367 -19.950  1.00  0.86           O  
ATOM    144  H   ASP A  10       1.665  13.469 -17.467  1.00  0.86           H  
ATOM    145  HA  ASP A  10      -0.937  14.170 -16.498  1.00  0.86           H  
ATOM    146 1HB  ASP A  10       0.088  11.599 -17.747  1.00  0.86           H  
ATOM    147 2HB  ASP A  10      -1.595  11.849 -17.338  1.00  0.86           H  
ATOM    148  N   GLU A  11       0.643  11.880 -14.742  1.00  0.90           N  
ATOM    149  CA  GLU A  11       0.649  11.113 -13.512  1.00  0.90           C  
ATOM    150  C   GLU A  11       0.919  12.032 -12.324  1.00  0.90           C  
ATOM    151  O   GLU A  11       0.377  11.820 -11.235  1.00  0.90           O  
ATOM    152  CB  GLU A  11       1.642   9.955 -13.622  1.00  0.90           C  
ATOM    153  CG  GLU A  11       1.228   8.857 -14.576  1.00  0.90           C  
ATOM    154  CD  GLU A  11       2.287   7.799 -14.718  1.00  0.90           C  
ATOM    155  OE1 GLU A  11       3.381   8.013 -14.225  1.00  0.90           O  
ATOM    156  OE2 GLU A  11       2.013   6.784 -15.313  1.00  0.90           O  
ATOM    157  H   GLU A  11       1.502  11.921 -15.272  1.00  0.90           H  
ATOM    158  HA  GLU A  11      -0.336  10.676 -13.383  1.00  0.90           H  
ATOM    159 1HB  GLU A  11       2.582  10.332 -14.007  1.00  0.90           H  
ATOM    160 2HB  GLU A  11       1.822   9.517 -12.642  1.00  0.90           H  
ATOM    161 1HG  GLU A  11       0.318   8.393 -14.197  1.00  0.90           H  
ATOM    162 2HG  GLU A  11       0.999   9.289 -15.546  1.00  0.90           H  
ATOM    163  N   LEU A  12       1.712  13.093 -12.542  1.00  0.94           N  
ATOM    164  CA  LEU A  12       1.944  14.064 -11.476  1.00  0.94           C  
ATOM    165  C   LEU A  12       0.614  14.697 -11.116  1.00  0.94           C  
ATOM    166  O   LEU A  12       0.268  14.830  -9.937  1.00  0.94           O  
ATOM    167  CB  LEU A  12       2.914  15.180 -11.929  1.00  0.94           C  
ATOM    168  CG  LEU A  12       4.343  14.806 -12.080  1.00  0.94           C  
ATOM    169  CD1 LEU A  12       5.131  15.837 -12.719  1.00  0.94           C  
ATOM    170  CD2 LEU A  12       4.881  14.693 -10.755  1.00  0.94           C  
ATOM    171  H   LEU A  12       2.165  13.193 -13.450  1.00  0.94           H  
ATOM    172  HA  LEU A  12       2.345  13.553 -10.602  1.00  0.94           H  
ATOM    173 1HB  LEU A  12       2.570  15.567 -12.880  1.00  0.94           H  
ATOM    174 2HB  LEU A  12       2.863  15.991 -11.204  1.00  0.94           H  
ATOM    175  HG  LEU A  12       4.428  13.898 -12.653  1.00  0.94           H  
ATOM    176 1HD1 LEU A  12       6.157  15.535 -12.728  1.00  0.94           H  
ATOM    177 2HD1 LEU A  12       4.822  16.051 -13.704  1.00  0.94           H  
ATOM    178 3HD1 LEU A  12       5.025  16.661 -12.142  1.00  0.94           H  
ATOM    179 1HD2 LEU A  12       5.913  14.429 -10.873  1.00  0.94           H  
ATOM    180 2HD2 LEU A  12       4.792  15.655 -10.249  1.00  0.94           H  
ATOM    181 3HD2 LEU A  12       4.358  13.947 -10.174  1.00  0.94           H  
ATOM    182  N   LYS A  13      -0.163  15.018 -12.154  1.00  0.99           N  
ATOM    183  CA  LYS A  13      -1.478  15.602 -11.990  1.00  0.99           C  
ATOM    184  C   LYS A  13      -2.479  14.616 -11.407  1.00  0.99           C  
ATOM    185  O   LYS A  13      -3.255  14.985 -10.526  1.00  0.99           O  
ATOM    186  CB  LYS A  13      -1.967  16.157 -13.321  1.00  0.99           C  
ATOM    187  CG  LYS A  13      -1.235  17.417 -13.766  1.00  0.99           C  
ATOM    188  CD  LYS A  13      -1.713  17.900 -15.121  1.00  0.99           C  
ATOM    189  CE  LYS A  13      -1.015  19.194 -15.505  1.00  0.99           C  
ATOM    190  NZ  LYS A  13      -1.342  19.619 -16.894  1.00  0.99           N  
ATOM    191  H   LYS A  13       0.196  14.881 -13.101  1.00  0.99           H  
ATOM    192  HA  LYS A  13      -1.391  16.434 -11.294  1.00  0.99           H  
ATOM    193 1HB  LYS A  13      -1.831  15.398 -14.098  1.00  0.99           H  
ATOM    194 2HB  LYS A  13      -3.031  16.378 -13.259  1.00  0.99           H  
ATOM    195 1HG  LYS A  13      -1.383  18.205 -13.030  1.00  0.99           H  
ATOM    196 2HG  LYS A  13      -0.164  17.202 -13.830  1.00  0.99           H  
ATOM    197 1HD  LYS A  13      -1.486  17.138 -15.875  1.00  0.99           H  
ATOM    198 2HD  LYS A  13      -2.788  18.061 -15.098  1.00  0.99           H  
ATOM    199 1HE  LYS A  13      -1.321  19.979 -14.818  1.00  0.99           H  
ATOM    200 2HE  LYS A  13       0.051  19.056 -15.413  1.00  0.99           H  
ATOM    201 1HZ  LYS A  13      -0.846  20.481 -17.103  1.00  0.99           H  
ATOM    202 2HZ  LYS A  13      -1.044  18.895 -17.542  1.00  0.99           H  
ATOM    203 3HZ  LYS A  13      -2.333  19.766 -16.984  1.00  0.99           H  
ATOM    204  N   ASN A  14      -2.454  13.349 -11.838  1.00  1.03           N  
ATOM    205  CA  ASN A  14      -3.383  12.379 -11.267  1.00  1.03           C  
ATOM    206  C   ASN A  14      -3.102  12.180  -9.775  1.00  1.03           C  
ATOM    207  O   ASN A  14      -4.028  12.093  -8.962  1.00  1.03           O  
ATOM    208  CB  ASN A  14      -3.295  11.055 -12.000  1.00  1.03           C  
ATOM    209  CG  ASN A  14      -3.913  11.102 -13.381  1.00  1.03           C  
ATOM    210  OD1 ASN A  14      -4.725  11.983 -13.698  1.00  1.03           O  
ATOM    211  ND2 ASN A  14      -3.546  10.157 -14.210  1.00  1.03           N  
ATOM    212  H   ASN A  14      -1.831  13.066 -12.594  1.00  1.03           H  
ATOM    213  HA  ASN A  14      -4.396  12.770 -11.362  1.00  1.03           H  
ATOM    214 1HB  ASN A  14      -2.253  10.768 -12.090  1.00  1.03           H  
ATOM    215 2HB  ASN A  14      -3.794  10.283 -11.417  1.00  1.03           H  
ATOM    216 1HD2 ASN A  14      -3.917  10.135 -15.137  1.00  1.03           H  
ATOM    217 2HD2 ASN A  14      -2.893   9.462 -13.915  1.00  1.03           H  
ATOM    218  N   GLY A  15      -1.814  12.153  -9.412  1.00  1.08           N  
ATOM    219  CA  GLY A  15      -1.378  12.010  -8.028  1.00  1.08           C  
ATOM    220  C   GLY A  15      -1.870  13.181  -7.189  1.00  1.08           C  
ATOM    221  O   GLY A  15      -2.526  12.997  -6.153  1.00  1.08           O  
ATOM    222  H   GLY A  15      -1.096  12.211 -10.133  1.00  1.08           H  
ATOM    223 1HA  GLY A  15      -1.751  11.073  -7.620  1.00  1.08           H  
ATOM    224 2HA  GLY A  15      -0.289  11.970  -8.003  1.00  1.08           H  
ATOM    225  N   PHE A  16      -1.551  14.394  -7.652  1.00  1.12           N  
ATOM    226  CA  PHE A  16      -1.932  15.628  -6.988  1.00  1.12           C  
ATOM    227  C   PHE A  16      -3.438  15.686  -6.833  1.00  1.12           C  
ATOM    228  O   PHE A  16      -3.937  15.983  -5.741  1.00  1.12           O  
ATOM    229  CB  PHE A  16      -1.406  16.823  -7.774  1.00  1.12           C  
ATOM    230  CG  PHE A  16      -1.755  18.133  -7.183  1.00  1.12           C  
ATOM    231  CD1 PHE A  16      -1.032  18.636  -6.110  1.00  1.12           C  
ATOM    232  CD2 PHE A  16      -2.809  18.877  -7.691  1.00  1.12           C  
ATOM    233  CE1 PHE A  16      -1.361  19.852  -5.572  1.00  1.12           C  
ATOM    234  CE2 PHE A  16      -3.135  20.097  -7.145  1.00  1.12           C  
ATOM    235  CZ  PHE A  16      -2.408  20.583  -6.085  1.00  1.12           C  
ATOM    236  H   PHE A  16      -1.003  14.465  -8.510  1.00  1.12           H  
ATOM    237  HA  PHE A  16      -1.501  15.653  -5.993  1.00  1.12           H  
ATOM    238 1HB  PHE A  16      -0.319  16.755  -7.852  1.00  1.12           H  
ATOM    239 2HB  PHE A  16      -1.804  16.787  -8.788  1.00  1.12           H  
ATOM    240  HD1 PHE A  16      -0.200  18.058  -5.701  1.00  1.12           H  
ATOM    241  HD2 PHE A  16      -3.381  18.482  -8.532  1.00  1.12           H  
ATOM    242  HE1 PHE A  16      -0.808  20.242  -4.743  1.00  1.12           H  
ATOM    243  HE2 PHE A  16      -3.967  20.675  -7.548  1.00  1.12           H  
ATOM    244  HZ  PHE A  16      -2.661  21.549  -5.645  1.00  1.12           H  
ATOM    245  N   GLY A  17      -4.153  15.396  -7.920  1.00  1.16           N  
ATOM    246  CA  GLY A  17      -5.601  15.376  -7.957  1.00  1.16           C  
ATOM    247  C   GLY A  17      -6.145  14.437  -6.895  1.00  1.16           C  
ATOM    248  O   GLY A  17      -6.952  14.846  -6.073  1.00  1.16           O  
ATOM    249  H   GLY A  17      -3.670  15.170  -8.784  1.00  1.16           H  
ATOM    250 1HA  GLY A  17      -5.989  16.381  -7.803  1.00  1.16           H  
ATOM    251 2HA  GLY A  17      -5.928  15.044  -8.943  1.00  1.16           H  
ATOM    252  N   ARG A  18      -5.696  13.181  -6.885  1.00  1.20           N  
ATOM    253  CA  ARG A  18      -6.165  12.214  -5.896  1.00  1.20           C  
ATOM    254  C   ARG A  18      -6.047  12.749  -4.471  1.00  1.20           C  
ATOM    255  O   ARG A  18      -7.013  12.727  -3.694  1.00  1.20           O  
ATOM    256  CB  ARG A  18      -5.356  10.928  -6.018  1.00  1.20           C  
ATOM    257  CG  ARG A  18      -5.694   9.828  -5.035  1.00  1.20           C  
ATOM    258  CD  ARG A  18      -4.869   8.609  -5.287  1.00  1.20           C  
ATOM    259  NE  ARG A  18      -5.103   7.579  -4.290  1.00  1.20           N  
ATOM    260  CZ  ARG A  18      -4.645   6.314  -4.368  1.00  1.20           C  
ATOM    261  NH1 ARG A  18      -3.950   5.927  -5.413  1.00  1.20           N  
ATOM    262  NH2 ARG A  18      -4.902   5.459  -3.395  1.00  1.20           N  
ATOM    263  H   ARG A  18      -5.019  12.877  -7.586  1.00  1.20           H  
ATOM    264  HA  ARG A  18      -7.212  11.995  -6.102  1.00  1.20           H  
ATOM    265 1HB  ARG A  18      -5.478  10.526  -7.023  1.00  1.20           H  
ATOM    266 2HB  ARG A  18      -4.299  11.156  -5.898  1.00  1.20           H  
ATOM    267 1HG  ARG A  18      -5.489  10.177  -4.021  1.00  1.20           H  
ATOM    268 2HG  ARG A  18      -6.748   9.564  -5.125  1.00  1.20           H  
ATOM    269 1HD  ARG A  18      -5.114   8.201  -6.267  1.00  1.20           H  
ATOM    270 2HD  ARG A  18      -3.811   8.878  -5.259  1.00  1.20           H  
ATOM    271  HE  ARG A  18      -5.635   7.835  -3.468  1.00  1.20           H  
ATOM    272 1HH1 ARG A  18      -3.755   6.579  -6.160  1.00  1.20           H  
ATOM    273 2HH1 ARG A  18      -3.612   4.978  -5.470  1.00  1.20           H  
ATOM    274 1HH2 ARG A  18      -5.438   5.757  -2.591  1.00  1.20           H  
ATOM    275 2HH2 ARG A  18      -4.562   4.512  -3.454  1.00  1.20           H  
ATOM    276  N   GLY A  19      -4.865  13.260  -4.128  1.00  1.23           N  
ATOM    277  CA  GLY A  19      -4.647  13.805  -2.796  1.00  1.23           C  
ATOM    278  C   GLY A  19      -5.591  14.976  -2.532  1.00  1.23           C  
ATOM    279  O   GLY A  19      -6.298  15.026  -1.517  1.00  1.23           O  
ATOM    280  H   GLY A  19      -4.102  13.268  -4.811  1.00  1.23           H  
ATOM    281 1HA  GLY A  19      -4.799  13.026  -2.052  1.00  1.23           H  
ATOM    282 2HA  GLY A  19      -3.613  14.139  -2.709  1.00  1.23           H  
ATOM    283  N   THR A  20      -5.618  15.917  -3.465  1.00  1.25           N  
ATOM    284  CA  THR A  20      -6.398  17.128  -3.333  1.00  1.25           C  
ATOM    285  C   THR A  20      -7.900  16.876  -3.205  1.00  1.25           C  
ATOM    286  O   THR A  20      -8.538  17.305  -2.240  1.00  1.25           O  
ATOM    287  CB  THR A  20      -6.151  17.985  -4.583  1.00  1.25           C  
ATOM    288  OG1 THR A  20      -4.769  18.305  -4.673  1.00  1.25           O  
ATOM    289  CG2 THR A  20      -6.970  19.240  -4.567  1.00  1.25           C  
ATOM    290  H   THR A  20      -5.047  15.806  -4.300  1.00  1.25           H  
ATOM    291  HA  THR A  20      -6.060  17.655  -2.448  1.00  1.25           H  
ATOM    292  HB  THR A  20      -6.425  17.408  -5.463  1.00  1.25           H  
ATOM    293  HG1 THR A  20      -4.284  17.487  -4.936  1.00  1.25           H  
ATOM    294 1HG2 THR A  20      -6.771  19.809  -5.472  1.00  1.25           H  
ATOM    295 2HG2 THR A  20      -8.025  18.985  -4.521  1.00  1.25           H  
ATOM    296 3HG2 THR A  20      -6.714  19.834  -3.712  1.00  1.25           H  
ATOM    297  N   GLU A  21      -8.455  16.121  -4.147  1.00  1.23           N  
ATOM    298  CA  GLU A  21      -9.882  15.838  -4.212  1.00  1.23           C  
ATOM    299  C   GLU A  21     -10.365  15.060  -3.002  1.00  1.23           C  
ATOM    300  O   GLU A  21     -11.482  15.276  -2.527  1.00  1.23           O  
ATOM    301  CB  GLU A  21     -10.220  15.085  -5.502  1.00  1.23           C  
ATOM    302  CG  GLU A  21     -10.067  15.934  -6.777  1.00  1.23           C  
ATOM    303  CD  GLU A  21     -10.357  15.175  -8.060  1.00  1.23           C  
ATOM    304  OE1 GLU A  21     -10.592  13.990  -7.999  1.00  1.23           O  
ATOM    305  OE2 GLU A  21     -10.337  15.790  -9.103  1.00  1.23           O  
ATOM    306  H   GLU A  21      -7.860  15.751  -4.875  1.00  1.23           H  
ATOM    307  HA  GLU A  21     -10.413  16.789  -4.228  1.00  1.23           H  
ATOM    308 1HB  GLU A  21      -9.563  14.217  -5.595  1.00  1.23           H  
ATOM    309 2HB  GLU A  21     -11.244  14.721  -5.455  1.00  1.23           H  
ATOM    310 1HG  GLU A  21     -10.742  16.785  -6.712  1.00  1.23           H  
ATOM    311 2HG  GLU A  21      -9.047  16.320  -6.813  1.00  1.23           H  
ATOM    312  N   GLY A  22      -9.526  14.165  -2.480  1.00  1.18           N  
ATOM    313  CA  GLY A  22      -9.898  13.380  -1.318  1.00  1.18           C  
ATOM    314  C   GLY A  22      -9.687  14.130   0.003  1.00  1.18           C  
ATOM    315  O   GLY A  22      -9.993  13.589   1.069  1.00  1.18           O  
ATOM    316  H   GLY A  22      -8.614  13.988  -2.910  1.00  1.18           H  
ATOM    317 1HA  GLY A  22     -10.941  13.080  -1.406  1.00  1.18           H  
ATOM    318 2HA  GLY A  22      -9.305  12.467  -1.311  1.00  1.18           H  
ATOM    319  N   GLY A  23      -9.145  15.358  -0.050  1.00  1.10           N  
ATOM    320  CA  GLY A  23      -8.883  16.130   1.158  1.00  1.10           C  
ATOM    321  C   GLY A  23      -7.722  15.561   1.974  1.00  1.10           C  
ATOM    322  O   GLY A  23      -7.716  15.670   3.203  1.00  1.10           O  
ATOM    323  H   GLY A  23      -8.922  15.791  -0.943  1.00  1.10           H  
ATOM    324 1HA  GLY A  23      -8.659  17.158   0.875  1.00  1.10           H  
ATOM    325 2HA  GLY A  23      -9.782  16.157   1.770  1.00  1.10           H  
ATOM    326  N   LYS A  24      -6.761  14.918   1.312  1.00  1.01           N  
ATOM    327  CA  LYS A  24      -5.670  14.277   2.025  1.00  1.01           C  
ATOM    328  C   LYS A  24      -4.353  15.046   1.909  1.00  1.01           C  
ATOM    329  O   LYS A  24      -4.193  15.869   0.999  1.00  1.01           O  
ATOM    330  CB  LYS A  24      -5.462  12.864   1.471  1.00  1.01           C  
ATOM    331  CG  LYS A  24      -6.699  11.991   1.522  1.00  1.01           C  
ATOM    332  CD  LYS A  24      -7.152  11.770   2.957  1.00  1.01           C  
ATOM    333  CE  LYS A  24      -8.348  10.828   3.034  1.00  1.01           C  
ATOM    334  NZ  LYS A  24      -8.844  10.665   4.435  1.00  1.01           N  
ATOM    335  H   LYS A  24      -6.778  14.873   0.293  1.00  1.01           H  
ATOM    336  HA  LYS A  24      -5.973  14.188   3.060  1.00  1.01           H  
ATOM    337 1HB  LYS A  24      -5.136  12.927   0.435  1.00  1.01           H  
ATOM    338 2HB  LYS A  24      -4.669  12.363   2.033  1.00  1.01           H  
ATOM    339 1HG  LYS A  24      -7.499  12.464   0.962  1.00  1.01           H  
ATOM    340 2HG  LYS A  24      -6.480  11.029   1.065  1.00  1.01           H  
ATOM    341 1HD  LYS A  24      -6.330  11.347   3.542  1.00  1.01           H  
ATOM    342 2HD  LYS A  24      -7.429  12.725   3.407  1.00  1.01           H  
ATOM    343 1HE  LYS A  24      -9.153  11.229   2.417  1.00  1.01           H  
ATOM    344 2HE  LYS A  24      -8.059   9.852   2.649  1.00  1.01           H  
ATOM    345 1HZ  LYS A  24      -9.626  10.042   4.455  1.00  1.01           H  
ATOM    346 2HZ  LYS A  24      -8.084  10.279   5.018  1.00  1.01           H  
ATOM    347 3HZ  LYS A  24      -9.113  11.561   4.802  1.00  1.01           H  
ATOM    348  N   PRO A  25      -3.453  14.909   2.891  1.00  0.92           N  
ATOM    349  CA  PRO A  25      -2.053  15.248   2.791  1.00  0.92           C  
ATOM    350  C   PRO A  25      -1.374  14.405   1.720  1.00  0.92           C  
ATOM    351  O   PRO A  25      -1.730  13.234   1.523  1.00  0.92           O  
ATOM    352  CB  PRO A  25      -1.514  14.938   4.183  1.00  0.92           C  
ATOM    353  CG  PRO A  25      -2.716  15.016   5.100  1.00  0.92           C  
ATOM    354  CD  PRO A  25      -3.882  14.525   4.260  1.00  0.92           C  
ATOM    355  HA  PRO A  25      -1.946  16.300   2.572  1.00  0.92           H  
ATOM    356 1HB  PRO A  25      -1.049  13.947   4.186  1.00  0.92           H  
ATOM    357 2HB  PRO A  25      -0.725  15.658   4.444  1.00  0.92           H  
ATOM    358 1HG  PRO A  25      -2.549  14.389   5.993  1.00  0.92           H  
ATOM    359 2HG  PRO A  25      -2.849  16.048   5.460  1.00  0.92           H  
ATOM    360 1HD  PRO A  25      -4.014  13.428   4.351  1.00  0.92           H  
ATOM    361 2HD  PRO A  25      -4.776  15.088   4.575  1.00  0.92           H  
ATOM    362  N   THR A  26      -0.383  14.984   1.066  1.00  0.83           N  
ATOM    363  CA  THR A  26       0.416  14.261   0.091  1.00  0.83           C  
ATOM    364  C   THR A  26       1.842  14.796   0.004  1.00  0.83           C  
ATOM    365  O   THR A  26       2.088  15.995   0.178  1.00  0.83           O  
ATOM    366  CB  THR A  26      -0.279  14.271  -1.299  1.00  0.83           C  
ATOM    367  OG1 THR A  26       0.503  13.554  -2.251  1.00  0.83           O  
ATOM    368  CG2 THR A  26      -0.511  15.659  -1.772  1.00  0.83           C  
ATOM    369  H   THR A  26      -0.191  15.966   1.251  1.00  0.83           H  
ATOM    370  HA  THR A  26       0.475  13.235   0.430  1.00  0.83           H  
ATOM    371  HB  THR A  26      -1.241  13.771  -1.206  1.00  0.83           H  
ATOM    372  HG1 THR A  26       0.885  12.765  -1.825  1.00  0.83           H  
ATOM    373 1HG2 THR A  26      -1.015  15.640  -2.739  1.00  0.83           H  
ATOM    374 2HG2 THR A  26      -1.130  16.189  -1.045  1.00  0.83           H  
ATOM    375 3HG2 THR A  26       0.452  16.148  -1.863  1.00  0.83           H  
ATOM    376  N   ILE A  27       2.787  13.898  -0.259  1.00  0.76           N  
ATOM    377  CA  ILE A  27       4.181  14.308  -0.406  1.00  0.76           C  
ATOM    378  C   ILE A  27       4.784  13.873  -1.721  1.00  0.76           C  
ATOM    379  O   ILE A  27       4.818  12.679  -2.038  1.00  0.76           O  
ATOM    380  CB  ILE A  27       5.100  13.783   0.717  1.00  0.76           C  
ATOM    381  CG1 ILE A  27       4.675  14.260   2.039  1.00  0.76           C  
ATOM    382  CG2 ILE A  27       6.562  14.223   0.455  1.00  0.76           C  
ATOM    383  CD1 ILE A  27       5.512  13.668   3.126  1.00  0.76           C  
ATOM    384  H   ILE A  27       2.499  12.931  -0.397  1.00  0.76           H  
ATOM    385  HA  ILE A  27       4.219  15.392  -0.374  1.00  0.76           H  
ATOM    386  HB  ILE A  27       5.055  12.693   0.737  1.00  0.76           H  
ATOM    387 1HG1 ILE A  27       4.744  15.339   2.069  1.00  0.76           H  
ATOM    388 2HG1 ILE A  27       3.643  13.982   2.201  1.00  0.76           H  
ATOM    389 1HG2 ILE A  27       7.196  13.837   1.235  1.00  0.76           H  
ATOM    390 2HG2 ILE A  27       6.902  13.835  -0.503  1.00  0.76           H  
ATOM    391 3HG2 ILE A  27       6.616  15.317   0.446  1.00  0.76           H  
ATOM    392 1HD1 ILE A  27       5.178  14.026   4.068  1.00  0.76           H  
ATOM    393 2HD1 ILE A  27       5.444  12.582   3.104  1.00  0.76           H  
ATOM    394 3HD1 ILE A  27       6.530  13.968   2.976  1.00  0.76           H  
ATOM    395  N   PHE A  28       5.321  14.838  -2.450  1.00  0.72           N  
ATOM    396  CA  PHE A  28       5.961  14.545  -3.715  1.00  0.72           C  
ATOM    397  C   PHE A  28       7.467  14.624  -3.591  1.00  0.72           C  
ATOM    398  O   PHE A  28       8.027  15.685  -3.306  1.00  0.72           O  
ATOM    399  CB  PHE A  28       5.448  15.486  -4.785  1.00  0.72           C  
ATOM    400  CG  PHE A  28       4.013  15.239  -5.102  1.00  0.72           C  
ATOM    401  CD1 PHE A  28       3.037  15.835  -4.365  1.00  0.72           C  
ATOM    402  CD2 PHE A  28       3.633  14.384  -6.127  1.00  0.72           C  
ATOM    403  CE1 PHE A  28       1.720  15.602  -4.639  1.00  0.72           C  
ATOM    404  CE2 PHE A  28       2.322  14.145  -6.397  1.00  0.72           C  
ATOM    405  CZ  PHE A  28       1.372  14.755  -5.646  1.00  0.72           C  
ATOM    406  H   PHE A  28       5.265  15.800  -2.112  1.00  0.72           H  
ATOM    407  HA  PHE A  28       5.705  13.526  -4.009  1.00  0.72           H  
ATOM    408 1HB  PHE A  28       5.552  16.518  -4.446  1.00  0.72           H  
ATOM    409 2HB  PHE A  28       6.028  15.371  -5.680  1.00  0.72           H  
ATOM    410  HD1 PHE A  28       3.325  16.491  -3.552  1.00  0.72           H  
ATOM    411  HD2 PHE A  28       4.376  13.882  -6.705  1.00  0.72           H  
ATOM    412  HE1 PHE A  28       0.956  16.082  -4.055  1.00  0.72           H  
ATOM    413  HE2 PHE A  28       2.034  13.462  -7.199  1.00  0.72           H  
ATOM    414  HZ  PHE A  28       0.351  14.560  -5.841  1.00  0.72           H  
ATOM    415  N   ASP A  29       8.103  13.462  -3.741  1.00  0.71           N  
ATOM    416  CA  ASP A  29       9.544  13.271  -3.621  1.00  0.71           C  
ATOM    417  C   ASP A  29      10.189  13.285  -5.009  1.00  0.71           C  
ATOM    418  O   ASP A  29       9.965  12.375  -5.811  1.00  0.71           O  
ATOM    419  CB  ASP A  29       9.840  11.950  -2.902  1.00  0.71           C  
ATOM    420  CG  ASP A  29      11.342  11.675  -2.591  1.00  0.71           C  
ATOM    421  OD1 ASP A  29      12.170  12.518  -2.824  1.00  0.71           O  
ATOM    422  OD2 ASP A  29      11.621  10.592  -2.132  1.00  0.71           O  
ATOM    423  H   ASP A  29       7.545  12.629  -3.945  1.00  0.71           H  
ATOM    424  HA  ASP A  29       9.962  14.089  -3.035  1.00  0.71           H  
ATOM    425 1HB  ASP A  29       9.296  11.964  -1.967  1.00  0.71           H  
ATOM    426 2HB  ASP A  29       9.447  11.121  -3.490  1.00  0.71           H  
ATOM    427  N   PHE A  30      10.915  14.348  -5.313  1.00  0.71           N  
ATOM    428  CA  PHE A  30      11.548  14.555  -6.609  1.00  0.71           C  
ATOM    429  C   PHE A  30      12.966  14.023  -6.530  1.00  0.71           C  
ATOM    430  O   PHE A  30      13.786  14.546  -5.775  1.00  0.71           O  
ATOM    431  CB  PHE A  30      11.540  16.038  -6.908  1.00  0.71           C  
ATOM    432  CG  PHE A  30      10.165  16.597  -7.125  1.00  0.71           C  
ATOM    433  CD1 PHE A  30       9.390  16.963  -6.034  1.00  0.71           C  
ATOM    434  CD2 PHE A  30       9.653  16.798  -8.391  1.00  0.71           C  
ATOM    435  CE1 PHE A  30       8.145  17.491  -6.192  1.00  0.71           C  
ATOM    436  CE2 PHE A  30       8.387  17.353  -8.557  1.00  0.71           C  
ATOM    437  CZ  PHE A  30       7.635  17.692  -7.442  1.00  0.71           C  
ATOM    438  H   PHE A  30      11.044  15.047  -4.588  1.00  0.71           H  
ATOM    439  HA  PHE A  30      11.014  14.004  -7.378  1.00  0.71           H  
ATOM    440 1HB  PHE A  30      11.980  16.558  -6.076  1.00  0.71           H  
ATOM    441 2HB  PHE A  30      12.138  16.249  -7.775  1.00  0.71           H  
ATOM    442  HD1 PHE A  30       9.778  16.817  -5.033  1.00  0.71           H  
ATOM    443  HD2 PHE A  30      10.252  16.522  -9.251  1.00  0.71           H  
ATOM    444  HE1 PHE A  30       7.561  17.753  -5.312  1.00  0.71           H  
ATOM    445  HE2 PHE A  30       7.984  17.512  -9.554  1.00  0.71           H  
ATOM    446  HZ  PHE A  30       6.647  18.117  -7.548  1.00  0.71           H  
ATOM    447  N   THR A  31      13.235  12.941  -7.260  1.00  0.73           N  
ATOM    448  CA  THR A  31      14.523  12.255  -7.177  1.00  0.73           C  
ATOM    449  C   THR A  31      15.159  11.900  -8.514  1.00  0.73           C  
ATOM    450  O   THR A  31      14.541  12.034  -9.572  1.00  0.73           O  
ATOM    451  CB  THR A  31      14.366  10.927  -6.452  1.00  0.73           C  
ATOM    452  OG1 THR A  31      13.609  10.061  -7.277  1.00  0.73           O  
ATOM    453  CG2 THR A  31      13.673  11.103  -5.126  1.00  0.73           C  
ATOM    454  H   THR A  31      12.505  12.559  -7.865  1.00  0.73           H  
ATOM    455  HA  THR A  31      15.211  12.892  -6.635  1.00  0.73           H  
ATOM    456  HB  THR A  31      15.320  10.498  -6.321  1.00  0.73           H  
ATOM    457  HG1 THR A  31      12.818  10.536  -7.589  1.00  0.73           H  
ATOM    458 1HG2 THR A  31      13.570  10.139  -4.628  1.00  0.73           H  
ATOM    459 2HG2 THR A  31      14.250  11.770  -4.489  1.00  0.73           H  
ATOM    460 3HG2 THR A  31      12.685  11.522  -5.277  1.00  0.73           H  
ATOM    461  N   SER A  32      16.383  11.367  -8.448  1.00  0.74           N  
ATOM    462  CA  SER A  32      17.045  10.840  -9.631  1.00  0.74           C  
ATOM    463  C   SER A  32      17.987   9.683  -9.279  1.00  0.74           C  
ATOM    464  O   SER A  32      18.591   9.653  -8.204  1.00  0.74           O  
ATOM    465  CB  SER A  32      17.830  11.926 -10.281  1.00  0.74           C  
ATOM    466  OG  SER A  32      18.856  12.319  -9.429  1.00  0.74           O  
ATOM    467  H   SER A  32      16.848  11.311  -7.552  1.00  0.74           H  
ATOM    468  HA  SER A  32      16.286  10.474 -10.326  1.00  0.74           H  
ATOM    469 1HB  SER A  32      18.226  11.559 -11.212  1.00  0.74           H  
ATOM    470 2HB  SER A  32      17.199  12.765 -10.502  1.00  0.74           H  
ATOM    471  HG  SER A  32      19.321  13.023  -9.887  1.00  0.74           H  
ATOM    472  N   SER A  33      18.193   8.780 -10.241  1.00  0.76           N  
ATOM    473  CA  SER A  33      19.054   7.605 -10.067  1.00  0.76           C  
ATOM    474  C   SER A  33      20.546   7.909  -9.909  1.00  0.76           C  
ATOM    475  O   SER A  33      21.305   7.062  -9.430  1.00  0.76           O  
ATOM    476  CB  SER A  33      18.830   6.658 -11.232  1.00  0.76           C  
ATOM    477  OG  SER A  33      19.281   7.215 -12.434  1.00  0.76           O  
ATOM    478  H   SER A  33      17.694   8.890 -11.113  1.00  0.76           H  
ATOM    479  HA  SER A  33      18.729   7.096  -9.159  1.00  0.76           H  
ATOM    480 1HB  SER A  33      19.352   5.721 -11.044  1.00  0.76           H  
ATOM    481 2HB  SER A  33      17.768   6.430 -11.312  1.00  0.76           H  
ATOM    482  HG  SER A  33      20.240   7.245 -12.368  1.00  0.76           H  
ATOM    483  N   TRP A  34      20.952   9.104 -10.326  1.00  0.77           N  
ATOM    484  CA  TRP A  34      22.335   9.573 -10.243  1.00  0.77           C  
ATOM    485  C   TRP A  34      22.634  10.320  -8.952  1.00  0.77           C  
ATOM    486  O   TRP A  34      23.741  10.834  -8.779  1.00  0.77           O  
ATOM    487  CB  TRP A  34      22.718  10.461 -11.429  1.00  0.77           C  
ATOM    488  CG  TRP A  34      21.762  11.565 -11.731  1.00  0.77           C  
ATOM    489  CD1 TRP A  34      20.790  11.519 -12.666  1.00  0.77           C  
ATOM    490  CD2 TRP A  34      21.648  12.874 -11.104  1.00  0.77           C  
ATOM    491  NE1 TRP A  34      20.091  12.686 -12.686  1.00  0.77           N  
ATOM    492  CE2 TRP A  34      20.595  13.531 -11.737  1.00  0.77           C  
ATOM    493  CE3 TRP A  34      22.339  13.521 -10.075  1.00  0.77           C  
ATOM    494  CZ2 TRP A  34      20.199  14.814 -11.376  1.00  0.77           C  
ATOM    495  CZ3 TRP A  34      21.942  14.807  -9.709  1.00  0.77           C  
ATOM    496  CH2 TRP A  34      20.897  15.433 -10.344  1.00  0.77           C  
ATOM    497  H   TRP A  34      20.255   9.726 -10.711  1.00  0.77           H  
ATOM    498  HA  TRP A  34      22.985   8.698 -10.273  1.00  0.77           H  
ATOM    499 1HB  TRP A  34      23.695  10.906 -11.241  1.00  0.77           H  
ATOM    500 2HB  TRP A  34      22.813   9.843 -12.322  1.00  0.77           H  
ATOM    501  HD1 TRP A  34      20.585  10.670 -13.317  1.00  0.77           H  
ATOM    502  HE1 TRP A  34      19.286  12.847 -13.327  1.00  0.77           H  
ATOM    503  HE3 TRP A  34      23.163  13.025  -9.564  1.00  0.77           H  
ATOM    504  HZ2 TRP A  34      19.372  15.323 -11.870  1.00  0.77           H  
ATOM    505  HZ3 TRP A  34      22.482  15.301  -8.902  1.00  0.77           H  
ATOM    506  HH2 TRP A  34      20.612  16.439 -10.032  1.00  0.77           H  
ATOM    507  N   ALA A  35      21.656  10.408  -8.058  1.00  0.76           N  
ATOM    508  CA  ALA A  35      21.806  11.178  -6.838  1.00  0.76           C  
ATOM    509  C   ALA A  35      21.700  10.332  -5.564  1.00  0.76           C  
ATOM    510  O   ALA A  35      20.607  10.196  -5.012  1.00  0.76           O  
ATOM    511  CB  ALA A  35      20.758  12.259  -6.793  1.00  0.76           C  
ATOM    512  H   ALA A  35      20.750   9.968  -8.236  1.00  0.76           H  
ATOM    513  HA  ALA A  35      22.773  11.668  -6.864  1.00  0.76           H  
ATOM    514 1HB  ALA A  35      20.885  12.866  -5.898  1.00  0.76           H  
ATOM    515 2HB  ALA A  35      20.841  12.889  -7.670  1.00  0.76           H  
ATOM    516 3HB  ALA A  35      19.789  11.792  -6.790  1.00  0.76           H  
ATOM    517  N   PRO A  36      22.817   9.753  -5.062  1.00  0.76           N  
ATOM    518  CA  PRO A  36      22.900   8.929  -3.866  1.00  0.76           C  
ATOM    519  C   PRO A  36      22.009   9.379  -2.695  1.00  0.76           C  
ATOM    520  O   PRO A  36      21.369   8.510  -2.109  1.00  0.76           O  
ATOM    521  CB  PRO A  36      24.395   8.994  -3.539  1.00  0.76           C  
ATOM    522  CG  PRO A  36      25.044   9.094  -4.892  1.00  0.76           C  
ATOM    523  CD  PRO A  36      24.146  10.005  -5.684  1.00  0.76           C  
ATOM    524  HA  PRO A  36      22.639   7.903  -4.140  1.00  0.76           H  
ATOM    525 1HB  PRO A  36      24.634   9.826  -2.880  1.00  0.76           H  
ATOM    526 2HB  PRO A  36      24.696   8.081  -3.003  1.00  0.76           H  
ATOM    527 1HG  PRO A  36      26.063   9.494  -4.794  1.00  0.76           H  
ATOM    528 2HG  PRO A  36      25.138   8.099  -5.347  1.00  0.76           H  
ATOM    529 1HD  PRO A  36      24.468  11.048  -5.568  1.00  0.76           H  
ATOM    530 2HD  PRO A  36      24.160   9.669  -6.714  1.00  0.76           H  
ATOM    531  N   PRO A  37      21.898  10.679  -2.293  1.00  0.75           N  
ATOM    532  CA  PRO A  37      21.034  11.082  -1.201  1.00  0.75           C  
ATOM    533  C   PRO A  37      19.570  10.755  -1.449  1.00  0.75           C  
ATOM    534  O   PRO A  37      18.800  10.590  -0.504  1.00  0.75           O  
ATOM    535  CB  PRO A  37      21.268  12.593  -1.129  1.00  0.75           C  
ATOM    536  CG  PRO A  37      21.851  12.983  -2.452  1.00  0.75           C  
ATOM    537  CD  PRO A  37      22.717  11.824  -2.820  1.00  0.75           C  
ATOM    538  HA  PRO A  37      21.381  10.609  -0.277  1.00  0.75           H  
ATOM    539 1HB  PRO A  37      20.326  13.104  -0.913  1.00  0.75           H  
ATOM    540 2HB  PRO A  37      21.952  12.809  -0.314  1.00  0.75           H  
ATOM    541 1HG  PRO A  37      21.047  13.163  -3.186  1.00  0.75           H  
ATOM    542 2HG  PRO A  37      22.410  13.927  -2.362  1.00  0.75           H  
ATOM    543 1HD  PRO A  37      22.865  11.887  -3.855  1.00  0.75           H  
ATOM    544 2HD  PRO A  37      23.665  11.887  -2.273  1.00  0.75           H  
ATOM    545  N   CYS A  38      19.172  10.625  -2.712  1.00  0.76           N  
ATOM    546  CA  CYS A  38      17.799  10.285  -3.007  1.00  0.76           C  
ATOM    547  C   CYS A  38      17.595   8.827  -2.690  1.00  0.76           C  
ATOM    548  O   CYS A  38      16.606   8.406  -2.083  1.00  0.76           O  
ATOM    549  CB  CYS A  38      17.507  10.445  -4.478  1.00  0.76           C  
ATOM    550  SG  CYS A  38      17.558  12.122  -5.068  1.00  0.76           S  
ATOM    551  H   CYS A  38      19.818  10.731  -3.486  1.00  0.76           H  
ATOM    552  HA  CYS A  38      17.129  10.903  -2.415  1.00  0.76           H  
ATOM    553 1HB  CYS A  38      18.196   9.849  -5.074  1.00  0.76           H  
ATOM    554 2HB  CYS A  38      16.532  10.048  -4.640  1.00  0.76           H  
ATOM    555  HG  CYS A  38      18.892  12.226  -5.004  1.00  0.76           H  
ATOM    556  N   LYS A  39      18.584   8.046  -3.106  1.00  0.77           N  
ATOM    557  CA  LYS A  39      18.526   6.606  -2.930  1.00  0.77           C  
ATOM    558  C   LYS A  39      18.578   6.268  -1.443  1.00  0.77           C  
ATOM    559  O   LYS A  39      17.893   5.360  -0.968  1.00  0.77           O  
ATOM    560  CB  LYS A  39      19.664   5.945  -3.717  1.00  0.77           C  
ATOM    561  CG  LYS A  39      19.476   6.075  -5.253  1.00  0.77           C  
ATOM    562  CD  LYS A  39      20.458   5.222  -6.070  1.00  0.77           C  
ATOM    563  CE  LYS A  39      21.866   5.799  -6.073  1.00  0.77           C  
ATOM    564  NZ  LYS A  39      22.766   5.044  -6.997  1.00  0.77           N  
ATOM    565  H   LYS A  39      19.376   8.490  -3.581  1.00  0.77           H  
ATOM    566  HA  LYS A  39      17.575   6.244  -3.323  1.00  0.77           H  
ATOM    567 1HB  LYS A  39      20.613   6.403  -3.445  1.00  0.77           H  
ATOM    568 2HB  LYS A  39      19.720   4.888  -3.461  1.00  0.77           H  
ATOM    569 1HG  LYS A  39      18.459   5.793  -5.516  1.00  0.77           H  
ATOM    570 2HG  LYS A  39      19.621   7.126  -5.531  1.00  0.77           H  
ATOM    571 1HD  LYS A  39      20.488   4.210  -5.669  1.00  0.77           H  
ATOM    572 2HD  LYS A  39      20.111   5.176  -7.106  1.00  0.77           H  
ATOM    573 1HE  LYS A  39      21.827   6.846  -6.392  1.00  0.77           H  
ATOM    574 2HE  LYS A  39      22.275   5.749  -5.067  1.00  0.77           H  
ATOM    575 1HZ  LYS A  39      23.689   5.451  -6.976  1.00  0.77           H  
ATOM    576 2HZ  LYS A  39      22.817   4.080  -6.708  1.00  0.77           H  
ATOM    577 3HZ  LYS A  39      22.398   5.094  -7.945  1.00  0.77           H  
ATOM    578  N   ARG A  40      19.379   7.039  -0.707  1.00  0.79           N  
ATOM    579  CA  ARG A  40      19.551   6.865   0.726  1.00  0.79           C  
ATOM    580  C   ARG A  40      18.315   7.259   1.531  1.00  0.79           C  
ATOM    581  O   ARG A  40      17.980   6.589   2.507  1.00  0.79           O  
ATOM    582  CB  ARG A  40      20.740   7.688   1.183  1.00  0.79           C  
ATOM    583  CG  ARG A  40      22.093   7.153   0.694  1.00  0.79           C  
ATOM    584  CD  ARG A  40      23.198   8.103   0.964  1.00  0.79           C  
ATOM    585  NE  ARG A  40      24.466   7.620   0.448  1.00  0.79           N  
ATOM    586  CZ  ARG A  40      25.551   8.392   0.245  1.00  0.79           C  
ATOM    587  NH1 ARG A  40      25.504   9.679   0.511  1.00  0.79           N  
ATOM    588  NH2 ARG A  40      26.664   7.856  -0.224  1.00  0.79           N  
ATOM    589  H   ARG A  40      19.927   7.756  -1.178  1.00  0.79           H  
ATOM    590  HA  ARG A  40      19.763   5.813   0.915  1.00  0.79           H  
ATOM    591 1HB  ARG A  40      20.628   8.701   0.822  1.00  0.79           H  
ATOM    592 2HB  ARG A  40      20.763   7.726   2.270  1.00  0.79           H  
ATOM    593 1HG  ARG A  40      22.315   6.224   1.219  1.00  0.79           H  
ATOM    594 2HG  ARG A  40      22.052   6.954  -0.371  1.00  0.79           H  
ATOM    595 1HD  ARG A  40      22.980   9.052   0.484  1.00  0.79           H  
ATOM    596 2HD  ARG A  40      23.299   8.252   2.038  1.00  0.79           H  
ATOM    597  HE  ARG A  40      24.541   6.635   0.232  1.00  0.79           H  
ATOM    598 1HH1 ARG A  40      24.652  10.089   0.869  1.00  0.79           H  
ATOM    599 2HH1 ARG A  40      26.319  10.256   0.361  1.00  0.79           H  
ATOM    600 1HH2 ARG A  40      26.702   6.867  -0.429  1.00  0.79           H  
ATOM    601 2HH2 ARG A  40      27.478   8.434  -0.377  1.00  0.79           H  
ATOM    602  N   ILE A  41      17.634   8.347   1.140  1.00  0.81           N  
ATOM    603  CA  ILE A  41      16.438   8.773   1.859  1.00  0.81           C  
ATOM    604  C   ILE A  41      15.156   8.021   1.500  1.00  0.81           C  
ATOM    605  O   ILE A  41      14.226   7.969   2.312  1.00  0.81           O  
ATOM    606  CB  ILE A  41      16.198  10.288   1.773  1.00  0.81           C  
ATOM    607  CG1 ILE A  41      15.223  10.667   2.919  1.00  0.81           C  
ATOM    608  CG2 ILE A  41      15.638  10.683   0.431  1.00  0.81           C  
ATOM    609  CD1 ILE A  41      15.178  12.139   3.288  1.00  0.81           C  
ATOM    610  H   ILE A  41      17.961   8.908   0.353  1.00  0.81           H  
ATOM    611  HA  ILE A  41      16.637   8.595   2.907  1.00  0.81           H  
ATOM    612  HB  ILE A  41      17.142  10.812   1.933  1.00  0.81           H  
ATOM    613 1HG1 ILE A  41      14.220  10.374   2.608  1.00  0.81           H  
ATOM    614 2HG1 ILE A  41      15.487  10.087   3.789  1.00  0.81           H  
ATOM    615 1HG2 ILE A  41      15.490  11.757   0.402  1.00  0.81           H  
ATOM    616 2HG2 ILE A  41      16.328  10.398  -0.334  1.00  0.81           H  
ATOM    617 3HG2 ILE A  41      14.688  10.181   0.255  1.00  0.81           H  
ATOM    618 1HD1 ILE A  41      14.451  12.298   4.088  1.00  0.81           H  
ATOM    619 2HD1 ILE A  41      16.157  12.446   3.631  1.00  0.81           H  
ATOM    620 3HD1 ILE A  41      14.902  12.721   2.439  1.00  0.81           H  
ATOM    621  N   LEU A  42      15.076   7.426   0.311  1.00  0.82           N  
ATOM    622  CA  LEU A  42      13.837   6.754  -0.068  1.00  0.82           C  
ATOM    623  C   LEU A  42      13.236   5.795   0.994  1.00  0.82           C  
ATOM    624  O   LEU A  42      12.039   5.912   1.244  1.00  0.82           O  
ATOM    625  CB  LEU A  42      13.982   6.035  -1.422  1.00  0.82           C  
ATOM    626  CG  LEU A  42      12.720   5.299  -1.904  1.00  0.82           C  
ATOM    627  CD1 LEU A  42      11.594   6.318  -2.129  1.00  0.82           C  
ATOM    628  CD2 LEU A  42      13.036   4.559  -3.182  1.00  0.82           C  
ATOM    629  H   LEU A  42      15.842   7.501  -0.363  1.00  0.82           H  
ATOM    630  HA  LEU A  42      13.098   7.540  -0.232  1.00  0.82           H  
ATOM    631 1HB  LEU A  42      14.211   6.797  -2.171  1.00  0.82           H  
ATOM    632 2HB  LEU A  42      14.804   5.340  -1.418  1.00  0.82           H  
ATOM    633  HG  LEU A  42      12.392   4.584  -1.141  1.00  0.82           H  
ATOM    634 1HD1 LEU A  42      10.700   5.801  -2.469  1.00  0.82           H  
ATOM    635 2HD1 LEU A  42      11.381   6.835  -1.198  1.00  0.82           H  
ATOM    636 3HD1 LEU A  42      11.901   7.045  -2.886  1.00  0.82           H  
ATOM    637 1HD2 LEU A  42      12.143   4.036  -3.527  1.00  0.82           H  
ATOM    638 2HD2 LEU A  42      13.358   5.271  -3.943  1.00  0.82           H  
ATOM    639 3HD2 LEU A  42      13.833   3.840  -2.995  1.00  0.82           H  
ATOM    640  N   PRO A  43      13.984   4.880   1.669  1.00  0.83           N  
ATOM    641  CA  PRO A  43      13.460   3.975   2.692  1.00  0.83           C  
ATOM    642  C   PRO A  43      12.821   4.713   3.872  1.00  0.83           C  
ATOM    643  O   PRO A  43      11.991   4.159   4.594  1.00  0.83           O  
ATOM    644  CB  PRO A  43      14.712   3.222   3.155  1.00  0.83           C  
ATOM    645  CG  PRO A  43      15.668   3.322   1.990  1.00  0.83           C  
ATOM    646  CD  PRO A  43      15.425   4.694   1.422  1.00  0.83           C  
ATOM    647  HA  PRO A  43      12.740   3.286   2.226  1.00  0.83           H  
ATOM    648 1HB  PRO A  43      15.109   3.694   4.069  1.00  0.83           H  
ATOM    649 2HB  PRO A  43      14.450   2.183   3.414  1.00  0.83           H  
ATOM    650 1HG  PRO A  43      16.705   3.194   2.337  1.00  0.83           H  
ATOM    651 2HG  PRO A  43      15.472   2.524   1.262  1.00  0.83           H  
ATOM    652 1HD  PRO A  43      15.988   5.406   2.001  1.00  0.83           H  
ATOM    653 2HD  PRO A  43      15.701   4.703   0.385  1.00  0.83           H  
ATOM    654  N   PHE A  44      13.203   5.972   4.086  1.00  0.84           N  
ATOM    655  CA  PHE A  44      12.650   6.731   5.186  1.00  0.84           C  
ATOM    656  C   PHE A  44      11.302   7.221   4.735  1.00  0.84           C  
ATOM    657  O   PHE A  44      10.337   7.205   5.495  1.00  0.84           O  
ATOM    658  CB  PHE A  44      13.570   7.877   5.550  1.00  0.84           C  
ATOM    659  CG  PHE A  44      14.835   7.433   6.166  1.00  0.84           C  
ATOM    660  CD1 PHE A  44      15.910   7.155   5.371  1.00  0.84           C  
ATOM    661  CD2 PHE A  44      14.969   7.322   7.531  1.00  0.84           C  
ATOM    662  CE1 PHE A  44      17.108   6.768   5.904  1.00  0.84           C  
ATOM    663  CE2 PHE A  44      16.170   6.934   8.087  1.00  0.84           C  
ATOM    664  CZ  PHE A  44      17.245   6.658   7.270  1.00  0.84           C  
ATOM    665  H   PHE A  44      13.857   6.444   3.469  1.00  0.84           H  
ATOM    666  HA  PHE A  44      12.524   6.079   6.052  1.00  0.84           H  
ATOM    667 1HB  PHE A  44      13.803   8.456   4.668  1.00  0.84           H  
ATOM    668 2HB  PHE A  44      13.065   8.543   6.249  1.00  0.84           H  
ATOM    669  HD1 PHE A  44      15.793   7.232   4.305  1.00  0.84           H  
ATOM    670  HD2 PHE A  44      14.118   7.549   8.172  1.00  0.84           H  
ATOM    671  HE1 PHE A  44      17.948   6.548   5.242  1.00  0.84           H  
ATOM    672  HE2 PHE A  44      16.270   6.851   9.169  1.00  0.84           H  
ATOM    673  HZ  PHE A  44      18.196   6.354   7.700  1.00  0.84           H  
ATOM    674  N   LEU A  45      11.222   7.613   3.463  1.00  0.85           N  
ATOM    675  CA  LEU A  45       9.949   8.051   2.914  1.00  0.85           C  
ATOM    676  C   LEU A  45       8.969   6.889   2.988  1.00  0.85           C  
ATOM    677  O   LEU A  45       7.814   7.068   3.387  1.00  0.85           O  
ATOM    678  CB  LEU A  45      10.071   8.531   1.466  1.00  0.85           C  
ATOM    679  CG  LEU A  45       8.710   8.992   0.818  1.00  0.85           C  
ATOM    680  CD1 LEU A  45       8.131  10.154   1.593  1.00  0.85           C  
ATOM    681  CD2 LEU A  45       8.948   9.393  -0.609  1.00  0.85           C  
ATOM    682  H   LEU A  45      12.066   7.600   2.885  1.00  0.85           H  
ATOM    683  HA  LEU A  45       9.568   8.870   3.521  1.00  0.85           H  
ATOM    684 1HB  LEU A  45      10.777   9.359   1.420  1.00  0.85           H  
ATOM    685 2HB  LEU A  45      10.451   7.723   0.860  1.00  0.85           H  
ATOM    686  HG  LEU A  45       7.997   8.175   0.857  1.00  0.85           H  
ATOM    687 1HD1 LEU A  45       7.188  10.469   1.142  1.00  0.85           H  
ATOM    688 2HD1 LEU A  45       7.958   9.863   2.631  1.00  0.85           H  
ATOM    689 3HD1 LEU A  45       8.841  10.964   1.549  1.00  0.85           H  
ATOM    690 1HD2 LEU A  45       8.014   9.714  -1.077  1.00  0.85           H  
ATOM    691 2HD2 LEU A  45       9.652  10.201  -0.611  1.00  0.85           H  
ATOM    692 3HD2 LEU A  45       9.366   8.571  -1.167  1.00  0.85           H  
ATOM    693  N   GLU A  46       9.440   5.691   2.611  1.00  0.87           N  
ATOM    694  CA  GLU A  46       8.577   4.516   2.637  1.00  0.87           C  
ATOM    695  C   GLU A  46       8.071   4.244   4.055  1.00  0.87           C  
ATOM    696  O   GLU A  46       6.868   4.033   4.256  1.00  0.87           O  
ATOM    697  CB  GLU A  46       9.350   3.276   2.150  1.00  0.87           C  
ATOM    698  CG  GLU A  46       9.697   3.249   0.665  1.00  0.87           C  
ATOM    699  CD  GLU A  46      10.556   2.068   0.258  1.00  0.87           C  
ATOM    700  OE1 GLU A  46      10.971   1.333   1.122  1.00  0.87           O  
ATOM    701  OE2 GLU A  46      10.803   1.906  -0.918  1.00  0.87           O  
ATOM    702  H   GLU A  46      10.404   5.623   2.281  1.00  0.87           H  
ATOM    703  HA  GLU A  46       7.719   4.694   1.991  1.00  0.87           H  
ATOM    704 1HB  GLU A  46      10.283   3.200   2.705  1.00  0.87           H  
ATOM    705 2HB  GLU A  46       8.771   2.383   2.371  1.00  0.87           H  
ATOM    706 1HG  GLU A  46       8.769   3.196   0.122  1.00  0.87           H  
ATOM    707 2HG  GLU A  46      10.205   4.175   0.400  1.00  0.87           H  
ATOM    708  N   ASN A  47       8.962   4.348   5.049  1.00  0.89           N  
ATOM    709  CA  ASN A  47       8.566   4.124   6.431  1.00  0.89           C  
ATOM    710  C   ASN A  47       7.579   5.190   6.895  1.00  0.89           C  
ATOM    711  O   ASN A  47       6.593   4.884   7.570  1.00  0.89           O  
ATOM    712  CB  ASN A  47       9.793   4.103   7.325  1.00  0.89           C  
ATOM    713  CG  ASN A  47      10.625   2.851   7.172  1.00  0.89           C  
ATOM    714  OD1 ASN A  47      10.150   1.817   6.688  1.00  0.89           O  
ATOM    715  ND2 ASN A  47      11.866   2.924   7.587  1.00  0.89           N  
ATOM    716  H   ASN A  47       9.947   4.520   4.838  1.00  0.89           H  
ATOM    717  HA  ASN A  47       8.062   3.159   6.497  1.00  0.89           H  
ATOM    718 1HB  ASN A  47      10.418   4.967   7.086  1.00  0.89           H  
ATOM    719 2HB  ASN A  47       9.487   4.202   8.364  1.00  0.89           H  
ATOM    720 1HD2 ASN A  47      12.466   2.128   7.510  1.00  0.89           H  
ATOM    721 2HD2 ASN A  47      12.214   3.776   7.970  1.00  0.89           H  
ATOM    722  N   LEU A  48       7.810   6.438   6.495  1.00  0.92           N  
ATOM    723  CA  LEU A  48       6.921   7.523   6.866  1.00  0.92           C  
ATOM    724  C   LEU A  48       5.547   7.345   6.237  1.00  0.92           C  
ATOM    725  O   LEU A  48       4.534   7.635   6.871  1.00  0.92           O  
ATOM    726  CB  LEU A  48       7.584   8.861   6.544  1.00  0.92           C  
ATOM    727  CG  LEU A  48       8.778   9.163   7.514  1.00  0.92           C  
ATOM    728  CD1 LEU A  48       9.541  10.354   7.067  1.00  0.92           C  
ATOM    729  CD2 LEU A  48       8.240   9.393   8.887  1.00  0.92           C  
ATOM    730  H   LEU A  48       8.641   6.646   5.945  1.00  0.92           H  
ATOM    731  HA  LEU A  48       6.797   7.494   7.944  1.00  0.92           H  
ATOM    732 1HB  LEU A  48       7.967   8.829   5.526  1.00  0.92           H  
ATOM    733 2HB  LEU A  48       6.851   9.651   6.623  1.00  0.92           H  
ATOM    734  HG  LEU A  48       9.449   8.308   7.533  1.00  0.92           H  
ATOM    735 1HD1 LEU A  48      10.367  10.543   7.754  1.00  0.92           H  
ATOM    736 2HD1 LEU A  48       9.931  10.134   6.092  1.00  0.92           H  
ATOM    737 3HD1 LEU A  48       8.888  11.228   7.035  1.00  0.92           H  
ATOM    738 1HD2 LEU A  48       9.064   9.574   9.566  1.00  0.92           H  
ATOM    739 2HD2 LEU A  48       7.586  10.247   8.875  1.00  0.92           H  
ATOM    740 3HD2 LEU A  48       7.693   8.516   9.210  1.00  0.92           H  
ATOM    741  N   SER A  49       5.483   6.820   5.019  1.00  0.95           N  
ATOM    742  CA  SER A  49       4.177   6.581   4.431  1.00  0.95           C  
ATOM    743  C   SER A  49       3.399   5.602   5.314  1.00  0.95           C  
ATOM    744  O   SER A  49       2.225   5.819   5.617  1.00  0.95           O  
ATOM    745  CB  SER A  49       4.287   6.050   3.019  1.00  0.95           C  
ATOM    746  OG  SER A  49       2.999   5.837   2.495  1.00  0.95           O  
ATOM    747  H   SER A  49       6.335   6.616   4.497  1.00  0.95           H  
ATOM    748  HA  SER A  49       3.628   7.515   4.399  1.00  0.95           H  
ATOM    749 1HB  SER A  49       4.826   6.769   2.398  1.00  0.95           H  
ATOM    750 2HB  SER A  49       4.852   5.119   3.008  1.00  0.95           H  
ATOM    751  HG  SER A  49       3.090   5.835   1.527  1.00  0.95           H  
ATOM    752  N   GLU A  50       4.051   4.522   5.756  1.00  0.98           N  
ATOM    753  CA  GLU A  50       3.367   3.561   6.624  1.00  0.98           C  
ATOM    754  C   GLU A  50       2.963   4.170   7.985  1.00  0.98           C  
ATOM    755  O   GLU A  50       1.887   3.877   8.511  1.00  0.98           O  
ATOM    756  CB  GLU A  50       4.220   2.301   6.840  1.00  0.98           C  
ATOM    757  CG  GLU A  50       4.372   1.413   5.593  1.00  0.98           C  
ATOM    758  CD  GLU A  50       5.134   0.110   5.847  1.00  0.98           C  
ATOM    759  OE1 GLU A  50       5.610  -0.091   6.941  1.00  0.98           O  
ATOM    760  OE2 GLU A  50       5.221  -0.686   4.937  1.00  0.98           O  
ATOM    761  H   GLU A  50       5.023   4.372   5.472  1.00  0.98           H  
ATOM    762  HA  GLU A  50       2.450   3.255   6.119  1.00  0.98           H  
ATOM    763 1HB  GLU A  50       5.222   2.599   7.157  1.00  0.98           H  
ATOM    764 2HB  GLU A  50       3.789   1.700   7.638  1.00  0.98           H  
ATOM    765 1HG  GLU A  50       3.381   1.172   5.212  1.00  0.98           H  
ATOM    766 2HG  GLU A  50       4.895   1.989   4.826  1.00  0.98           H  
ATOM    767  N   GLN A  51       3.819   5.037   8.546  1.00  1.00           N  
ATOM    768  CA  GLN A  51       3.547   5.706   9.830  1.00  1.00           C  
ATOM    769  C   GLN A  51       2.373   6.683   9.761  1.00  1.00           C  
ATOM    770  O   GLN A  51       1.656   6.876  10.749  1.00  1.00           O  
ATOM    771  CB  GLN A  51       4.778   6.463  10.327  1.00  1.00           C  
ATOM    772  CG  GLN A  51       5.924   5.584  10.781  1.00  1.00           C  
ATOM    773  CD  GLN A  51       7.172   6.375  11.149  1.00  1.00           C  
ATOM    774  OE1 GLN A  51       7.120   7.541  11.566  1.00  1.00           O  
ATOM    775  NE2 GLN A  51       8.321   5.728  10.996  1.00  1.00           N  
ATOM    776  H   GLN A  51       4.709   5.211   8.076  1.00  1.00           H  
ATOM    777  HA  GLN A  51       3.297   4.939  10.560  1.00  1.00           H  
ATOM    778 1HB  GLN A  51       5.142   7.093   9.529  1.00  1.00           H  
ATOM    779 2HB  GLN A  51       4.495   7.116  11.150  1.00  1.00           H  
ATOM    780 1HG  GLN A  51       5.605   5.031  11.662  1.00  1.00           H  
ATOM    781 2HG  GLN A  51       6.174   4.892   9.986  1.00  1.00           H  
ATOM    782 1HE2 GLN A  51       9.185   6.177  11.218  1.00  1.00           H  
ATOM    783 2HE2 GLN A  51       8.313   4.782  10.671  1.00  1.00           H  
ATOM    784  N   PHE A  52       2.174   7.283   8.591  1.00  1.01           N  
ATOM    785  CA  PHE A  52       1.129   8.268   8.369  1.00  1.01           C  
ATOM    786  C   PHE A  52       0.220   7.863   7.194  1.00  1.01           C  
ATOM    787  O   PHE A  52       0.164   8.576   6.196  1.00  1.01           O  
ATOM    788  CB  PHE A  52       1.785   9.617   8.079  1.00  1.01           C  
ATOM    789  CG  PHE A  52       2.663  10.104   9.203  1.00  1.01           C  
ATOM    790  CD1 PHE A  52       4.025   9.878   9.221  1.00  1.01           C  
ATOM    791  CD2 PHE A  52       2.121  10.784  10.240  1.00  1.01           C  
ATOM    792  CE1 PHE A  52       4.799  10.332  10.256  1.00  1.01           C  
ATOM    793  CE2 PHE A  52       2.886  11.250  11.275  1.00  1.01           C  
ATOM    794  CZ  PHE A  52       4.233  11.018  11.275  1.00  1.01           C  
ATOM    795  H   PHE A  52       2.823   7.085   7.828  1.00  1.01           H  
ATOM    796  HA  PHE A  52       0.552   8.377   9.281  1.00  1.01           H  
ATOM    797 1HB  PHE A  52       2.401   9.532   7.183  1.00  1.01           H  
ATOM    798 2HB  PHE A  52       1.023  10.369   7.887  1.00  1.01           H  
ATOM    799  HD1 PHE A  52       4.485   9.341   8.413  1.00  1.01           H  
ATOM    800  HD2 PHE A  52       1.066  10.946  10.233  1.00  1.01           H  
ATOM    801  HE1 PHE A  52       5.862  10.147  10.270  1.00  1.01           H  
ATOM    802  HE2 PHE A  52       2.422  11.796  12.095  1.00  1.01           H  
ATOM    803  HZ  PHE A  52       4.854  11.368  12.085  1.00  1.01           H  
ATOM    804  N   PRO A  53      -0.621   6.814   7.344  1.00  1.01           N  
ATOM    805  CA  PRO A  53      -1.387   6.125   6.304  1.00  1.01           C  
ATOM    806  C   PRO A  53      -2.447   6.980   5.612  1.00  1.01           C  
ATOM    807  O   PRO A  53      -2.980   6.590   4.575  1.00  1.01           O  
ATOM    808  CB  PRO A  53      -2.042   4.972   7.076  1.00  1.01           C  
ATOM    809  CG  PRO A  53      -2.128   5.457   8.494  1.00  1.01           C  
ATOM    810  CD  PRO A  53      -0.887   6.278   8.699  1.00  1.01           C  
ATOM    811  HA  PRO A  53      -0.675   5.732   5.559  1.00  1.01           H  
ATOM    812 1HB  PRO A  53      -3.025   4.741   6.642  1.00  1.01           H  
ATOM    813 2HB  PRO A  53      -1.424   4.065   6.978  1.00  1.01           H  
ATOM    814 1HG  PRO A  53      -3.049   6.040   8.639  1.00  1.01           H  
ATOM    815 2HG  PRO A  53      -2.182   4.600   9.183  1.00  1.01           H  
ATOM    816 1HD  PRO A  53      -1.111   7.061   9.426  1.00  1.01           H  
ATOM    817 2HD  PRO A  53      -0.074   5.619   9.024  1.00  1.01           H  
ATOM    818  N   ASP A  54      -2.774   8.138   6.189  1.00  0.99           N  
ATOM    819  CA  ASP A  54      -3.777   9.034   5.612  1.00  0.99           C  
ATOM    820  C   ASP A  54      -3.115   9.978   4.594  1.00  0.99           C  
ATOM    821  O   ASP A  54      -3.769  10.835   3.999  1.00  0.99           O  
ATOM    822  CB  ASP A  54      -4.471   9.839   6.723  1.00  0.99           C  
ATOM    823  CG  ASP A  54      -5.886  10.378   6.358  1.00  0.99           C  
ATOM    824  OD1 ASP A  54      -6.725   9.608   5.921  1.00  0.99           O  
ATOM    825  OD2 ASP A  54      -6.119  11.555   6.520  1.00  0.99           O  
ATOM    826  H   ASP A  54      -2.311   8.418   7.038  1.00  0.99           H  
ATOM    827  HA  ASP A  54      -4.524   8.433   5.090  1.00  0.99           H  
ATOM    828 1HB  ASP A  54      -4.552   9.222   7.618  1.00  0.99           H  
ATOM    829 2HB  ASP A  54      -3.848  10.692   6.975  1.00  0.99           H  
ATOM    830  N   MET A  55      -1.807   9.803   4.403  1.00  0.95           N  
ATOM    831  CA  MET A  55      -1.009  10.578   3.470  1.00  0.95           C  
ATOM    832  C   MET A  55      -0.718   9.786   2.209  1.00  0.95           C  
ATOM    833  O   MET A  55      -0.386   8.604   2.277  1.00  0.95           O  
ATOM    834  CB  MET A  55       0.315  10.925   4.117  1.00  0.95           C  
ATOM    835  CG  MET A  55       1.266  11.730   3.305  1.00  0.95           C  
ATOM    836  SD  MET A  55       2.745  11.998   4.224  1.00  0.95           S  
ATOM    837  CE  MET A  55       3.447  10.341   4.247  1.00  0.95           C  
ATOM    838  H   MET A  55      -1.309   9.098   4.948  1.00  0.95           H  
ATOM    839  HA  MET A  55      -1.555  11.478   3.201  1.00  0.95           H  
ATOM    840 1HB  MET A  55       0.136  11.451   5.053  1.00  0.95           H  
ATOM    841 2HB  MET A  55       0.836  10.004   4.357  1.00  0.95           H  
ATOM    842 1HG  MET A  55       1.522  11.208   2.385  1.00  0.95           H  
ATOM    843 2HG  MET A  55       0.828  12.691   3.047  1.00  0.95           H  
ATOM    844 1HE  MET A  55       4.389  10.343   4.792  1.00  0.95           H  
ATOM    845 2HE  MET A  55       2.744   9.663   4.740  1.00  0.95           H  
ATOM    846 3HE  MET A  55       3.621  10.004   3.227  1.00  0.95           H  
ATOM    847  N   THR A  56      -0.802  10.438   1.058  1.00  0.90           N  
ATOM    848  CA  THR A  56      -0.405   9.763  -0.172  1.00  0.90           C  
ATOM    849  C   THR A  56       0.978  10.245  -0.583  1.00  0.90           C  
ATOM    850  O   THR A  56       1.181  11.432  -0.829  1.00  0.90           O  
ATOM    851  CB  THR A  56      -1.403  10.022  -1.318  1.00  0.90           C  
ATOM    852  OG1 THR A  56      -2.695   9.506  -0.962  1.00  0.90           O  
ATOM    853  CG2 THR A  56      -0.928   9.351  -2.600  1.00  0.90           C  
ATOM    854  H   THR A  56      -1.118  11.408   1.058  1.00  0.90           H  
ATOM    855  HA  THR A  56      -0.352   8.690   0.005  1.00  0.90           H  
ATOM    856  HB  THR A  56      -1.486  11.097  -1.485  1.00  0.90           H  
ATOM    857  HG1 THR A  56      -2.948   9.834  -0.095  1.00  0.90           H  
ATOM    858 1HG2 THR A  56      -1.644   9.546  -3.398  1.00  0.90           H  
ATOM    859 2HG2 THR A  56       0.050   9.745  -2.885  1.00  0.90           H  
ATOM    860 3HG2 THR A  56      -0.848   8.275  -2.438  1.00  0.90           H  
ATOM    861  N   ALA A  57       1.927   9.334  -0.670  1.00  0.86           N  
ATOM    862  CA  ALA A  57       3.263   9.733  -1.079  1.00  0.86           C  
ATOM    863  C   ALA A  57       3.442   9.386  -2.540  1.00  0.86           C  
ATOM    864  O   ALA A  57       2.847   8.422  -3.028  1.00  0.86           O  
ATOM    865  CB  ALA A  57       4.318   9.065  -0.223  1.00  0.86           C  
ATOM    866  H   ALA A  57       1.727   8.364  -0.449  1.00  0.86           H  
ATOM    867  HA  ALA A  57       3.362  10.811  -0.972  1.00  0.86           H  
ATOM    868 1HB  ALA A  57       5.307   9.385  -0.554  1.00  0.86           H  
ATOM    869 2HB  ALA A  57       4.176   9.344   0.819  1.00  0.86           H  
ATOM    870 3HB  ALA A  57       4.231   7.991  -0.322  1.00  0.86           H  
ATOM    871  N   ALA A  58       4.278  10.153  -3.221  1.00  0.82           N  
ATOM    872  CA  ALA A  58       4.589   9.898  -4.615  1.00  0.82           C  
ATOM    873  C   ALA A  58       6.083  10.048  -4.861  1.00  0.82           C  
ATOM    874  O   ALA A  58       6.769  10.834  -4.198  1.00  0.82           O  
ATOM    875  CB  ALA A  58       3.811  10.850  -5.517  1.00  0.82           C  
ATOM    876  H   ALA A  58       4.679  10.968  -2.761  1.00  0.82           H  
ATOM    877  HA  ALA A  58       4.310   8.877  -4.840  1.00  0.82           H  
ATOM    878 1HB  ALA A  58       4.045  10.635  -6.557  1.00  0.82           H  
ATOM    879 2HB  ALA A  58       2.741  10.724  -5.347  1.00  0.82           H  
ATOM    880 3HB  ALA A  58       4.104  11.851  -5.272  1.00  0.82           H  
ATOM    881  N   HIS A  59       6.580   9.284  -5.822  1.00  0.79           N  
ATOM    882  CA  HIS A  59       7.994   9.313  -6.180  1.00  0.79           C  
ATOM    883  C   HIS A  59       8.179   9.667  -7.645  1.00  0.79           C  
ATOM    884  O   HIS A  59       7.839   8.895  -8.542  1.00  0.79           O  
ATOM    885  CB  HIS A  59       8.621   7.966  -5.827  1.00  0.79           C  
ATOM    886  CG  HIS A  59      10.041   7.830  -6.082  1.00  0.79           C  
ATOM    887  ND1 HIS A  59      10.673   6.598  -6.165  1.00  0.79           N  
ATOM    888  CD2 HIS A  59      10.983   8.746  -6.274  1.00  0.79           C  
ATOM    889  CE1 HIS A  59      11.952   6.792  -6.404  1.00  0.79           C  
ATOM    890  NE2 HIS A  59      12.152   8.084  -6.477  1.00  0.79           N  
ATOM    891  H   HIS A  59       5.938   8.666  -6.319  1.00  0.79           H  
ATOM    892  HA  HIS A  59       8.506  10.082  -5.599  1.00  0.79           H  
ATOM    893 1HB  HIS A  59       8.519   7.828  -4.784  1.00  0.79           H  
ATOM    894 2HB  HIS A  59       8.086   7.157  -6.326  1.00  0.79           H  
ATOM    895  HD2 HIS A  59      10.848   9.830  -6.277  1.00  0.79           H  
ATOM    896  HE1 HIS A  59      12.709   6.018  -6.525  1.00  0.79           H  
ATOM    897  HE2 HIS A  59      12.997   8.587  -6.659  1.00  0.79           H  
ATOM    898  N   ILE A  60       8.735  10.843  -7.872  1.00  0.77           N  
ATOM    899  CA  ILE A  60       8.877  11.414  -9.196  1.00  0.77           C  
ATOM    900  C   ILE A  60      10.285  11.292  -9.727  1.00  0.77           C  
ATOM    901  O   ILE A  60      11.248  11.745  -9.099  1.00  0.77           O  
ATOM    902  CB  ILE A  60       8.537  12.899  -9.116  1.00  0.77           C  
ATOM    903  CG1 ILE A  60       7.155  13.051  -8.620  1.00  0.77           C  
ATOM    904  CG2 ILE A  60       8.742  13.584 -10.492  1.00  0.77           C  
ATOM    905  CD1 ILE A  60       6.909  14.402  -8.213  1.00  0.77           C  
ATOM    906  H   ILE A  60       9.053  11.392  -7.076  1.00  0.77           H  
ATOM    907  HA  ILE A  60       8.201  10.906  -9.880  1.00  0.77           H  
ATOM    908  HB  ILE A  60       9.172  13.370  -8.390  1.00  0.77           H  
ATOM    909 1HG1 ILE A  60       6.479  12.790  -9.398  1.00  0.77           H  
ATOM    910 2HG1 ILE A  60       6.978  12.392  -7.774  1.00  0.77           H  
ATOM    911 1HG2 ILE A  60       8.504  14.642 -10.417  1.00  0.77           H  
ATOM    912 2HG2 ILE A  60       9.778  13.471 -10.804  1.00  0.77           H  
ATOM    913 3HG2 ILE A  60       8.090  13.114 -11.229  1.00  0.77           H  
ATOM    914 1HD1 ILE A  60       5.919  14.520  -7.889  1.00  0.77           H  
ATOM    915 2HD1 ILE A  60       7.598  14.652  -7.402  1.00  0.77           H  
ATOM    916 3HD1 ILE A  60       7.082  15.049  -9.045  1.00  0.77           H  
ATOM    917  N   ASN A  61      10.421  10.671 -10.886  1.00  0.76           N  
ATOM    918  CA  ASN A  61      11.755  10.587 -11.468  1.00  0.76           C  
ATOM    919  C   ASN A  61      11.949  11.828 -12.316  1.00  0.76           C  
ATOM    920  O   ASN A  61      11.348  11.963 -13.380  1.00  0.76           O  
ATOM    921  CB  ASN A  61      11.973   9.313 -12.234  1.00  0.76           C  
ATOM    922  CG  ASN A  61      13.386   9.182 -12.791  1.00  0.76           C  
ATOM    923  OD1 ASN A  61      14.100  10.161 -13.096  1.00  0.76           O  
ATOM    924  ND2 ASN A  61      13.809   7.946 -12.935  1.00  0.76           N  
ATOM    925  H   ASN A  61       9.589  10.294 -11.358  1.00  0.76           H  
ATOM    926  HA  ASN A  61      12.500  10.624 -10.670  1.00  0.76           H  
ATOM    927 1HB  ASN A  61      11.771   8.464 -11.578  1.00  0.76           H  
ATOM    928 2HB  ASN A  61      11.260   9.261 -13.060  1.00  0.76           H  
ATOM    929 1HD2 ASN A  61      14.727   7.767 -13.297  1.00  0.76           H  
ATOM    930 2HD2 ASN A  61      13.210   7.180 -12.686  1.00  0.76           H  
ATOM    931  N   ILE A  62      12.771  12.748 -11.831  1.00  0.76           N  
ATOM    932  CA  ILE A  62      12.927  14.059 -12.453  1.00  0.76           C  
ATOM    933  C   ILE A  62      13.528  14.030 -13.847  1.00  0.76           C  
ATOM    934  O   ILE A  62      13.444  15.020 -14.574  1.00  0.76           O  
ATOM    935  CB  ILE A  62      13.740  14.993 -11.534  1.00  0.76           C  
ATOM    936  CG1 ILE A  62      15.152  14.502 -11.380  1.00  0.76           C  
ATOM    937  CG2 ILE A  62      13.054  15.063 -10.177  1.00  0.76           C  
ATOM    938  CD1 ILE A  62      16.126  15.124 -12.316  1.00  0.76           C  
ATOM    939  H   ILE A  62      13.284  12.537 -10.972  1.00  0.76           H  
ATOM    940  HA  ILE A  62      11.937  14.479 -12.543  1.00  0.76           H  
ATOM    941  HB  ILE A  62      13.792  15.984 -11.974  1.00  0.76           H  
ATOM    942 1HG1 ILE A  62      15.475  14.668 -10.378  1.00  0.76           H  
ATOM    943 2HG1 ILE A  62      15.159  13.432 -11.570  1.00  0.76           H  
ATOM    944 1HG2 ILE A  62      13.616  15.721  -9.523  1.00  0.76           H  
ATOM    945 2HG2 ILE A  62      12.047  15.434 -10.289  1.00  0.76           H  
ATOM    946 3HG2 ILE A  62      13.017  14.068  -9.751  1.00  0.76           H  
ATOM    947 1HD1 ILE A  62      17.110  14.692 -12.153  1.00  0.76           H  
ATOM    948 2HD1 ILE A  62      15.822  14.936 -13.338  1.00  0.76           H  
ATOM    949 3HD1 ILE A  62      16.165  16.194 -12.145  1.00  0.76           H  
ATOM    950  N   ASP A  63      14.129  12.906 -14.232  1.00  0.76           N  
ATOM    951  CA  ASP A  63      14.689  12.791 -15.563  1.00  0.76           C  
ATOM    952  C   ASP A  63      13.697  12.169 -16.533  1.00  0.76           C  
ATOM    953  O   ASP A  63      14.021  11.950 -17.704  1.00  0.76           O  
ATOM    954  CB  ASP A  63      15.994  11.993 -15.539  1.00  0.76           C  
ATOM    955  CG  ASP A  63      17.128  12.747 -14.863  1.00  0.76           C  
ATOM    956  OD1 ASP A  63      17.259  13.921 -15.100  1.00  0.76           O  
ATOM    957  OD2 ASP A  63      17.849  12.152 -14.108  1.00  0.76           O  
ATOM    958  H   ASP A  63      14.149  12.097 -13.612  1.00  0.76           H  
ATOM    959  HA  ASP A  63      14.920  13.793 -15.926  1.00  0.76           H  
ATOM    960 1HB  ASP A  63      15.830  11.055 -15.011  1.00  0.76           H  
ATOM    961 2HB  ASP A  63      16.290  11.750 -16.558  1.00  0.76           H  
ATOM    962  N   ALA A  64      12.489  11.853 -16.066  1.00  0.76           N  
ATOM    963  CA  ALA A  64      11.520  11.287 -16.975  1.00  0.76           C  
ATOM    964  C   ALA A  64      11.142  12.377 -18.002  1.00  0.76           C  
ATOM    965  O   ALA A  64      10.851  13.514 -17.623  1.00  0.76           O  
ATOM    966  CB  ALA A  64      10.307  10.762 -16.227  1.00  0.76           C  
ATOM    967  H   ALA A  64      12.231  12.020 -15.094  1.00  0.76           H  
ATOM    968  HA  ALA A  64      11.983  10.442 -17.462  1.00  0.76           H  
ATOM    969 1HB  ALA A  64       9.621  10.322 -16.937  1.00  0.76           H  
ATOM    970 2HB  ALA A  64      10.620  10.002 -15.509  1.00  0.76           H  
ATOM    971 3HB  ALA A  64       9.809  11.548 -15.693  1.00  0.76           H  
ATOM    972  N   PRO A  65      11.063  12.071 -19.305  1.00  0.76           N  
ATOM    973  CA  PRO A  65      10.691  12.997 -20.362  1.00  0.76           C  
ATOM    974  C   PRO A  65       9.398  13.762 -20.126  1.00  0.76           C  
ATOM    975  O   PRO A  65       9.245  14.891 -20.589  1.00  0.76           O  
ATOM    976  CB  PRO A  65      10.497  12.054 -21.549  1.00  0.76           C  
ATOM    977  CG  PRO A  65      11.439  10.913 -21.286  1.00  0.76           C  
ATOM    978  CD  PRO A  65      11.403  10.712 -19.791  1.00  0.76           C  
ATOM    979  HA  PRO A  65      11.525  13.692 -20.541  1.00  0.76           H  
ATOM    980 1HB  PRO A  65       9.446  11.739 -21.612  1.00  0.76           H  
ATOM    981 2HB  PRO A  65      10.726  12.585 -22.485  1.00  0.76           H  
ATOM    982 1HG  PRO A  65      11.114  10.021 -21.844  1.00  0.76           H  
ATOM    983 2HG  PRO A  65      12.445  11.165 -21.652  1.00  0.76           H  
ATOM    984 1HD  PRO A  65      10.640   9.976 -19.495  1.00  0.76           H  
ATOM    985 2HD  PRO A  65      12.426  10.424 -19.501  1.00  0.76           H  
ATOM    986  N   GLY A  66       8.459  13.153 -19.414  1.00  0.77           N  
ATOM    987  CA  GLY A  66       7.179  13.795 -19.202  1.00  0.77           C  
ATOM    988  C   GLY A  66       7.052  14.690 -17.975  1.00  0.77           C  
ATOM    989  O   GLY A  66       5.983  15.253 -17.773  1.00  0.77           O  
ATOM    990  H   GLY A  66       8.615  12.234 -19.024  1.00  0.77           H  
ATOM    991 1HA  GLY A  66       6.937  14.383 -20.086  1.00  0.77           H  
ATOM    992 2HA  GLY A  66       6.419  13.019 -19.150  1.00  0.77           H  
ATOM    993  N   VAL A  67       8.097  14.859 -17.159  1.00  0.78           N  
ATOM    994  CA  VAL A  67       7.910  15.666 -15.941  1.00  0.78           C  
ATOM    995  C   VAL A  67       8.730  16.948 -15.865  1.00  0.78           C  
ATOM    996  O   VAL A  67       8.542  17.740 -14.936  1.00  0.78           O  
ATOM    997  CB  VAL A  67       8.244  14.852 -14.679  1.00  0.78           C  
ATOM    998  CG1 VAL A  67       7.331  13.639 -14.543  1.00  0.78           C  
ATOM    999  CG2 VAL A  67       9.643  14.372 -14.747  1.00  0.78           C  
ATOM   1000  H   VAL A  67       8.996  14.406 -17.355  1.00  0.78           H  
ATOM   1001  HA  VAL A  67       6.858  15.944 -15.880  1.00  0.78           H  
ATOM   1002  HB  VAL A  67       8.121  15.490 -13.815  1.00  0.78           H  
ATOM   1003 1HG1 VAL A  67       7.582  13.085 -13.641  1.00  0.78           H  
ATOM   1004 2HG1 VAL A  67       6.302  13.954 -14.494  1.00  0.78           H  
ATOM   1005 3HG1 VAL A  67       7.474  12.999 -15.403  1.00  0.78           H  
ATOM   1006 1HG2 VAL A  67       9.865  13.819 -13.846  1.00  0.78           H  
ATOM   1007 2HG2 VAL A  67       9.737  13.743 -15.586  1.00  0.78           H  
ATOM   1008 3HG2 VAL A  67      10.336  15.186 -14.853  1.00  0.78           H  
ATOM   1009  N   GLU A  68       9.594  17.202 -16.840  1.00  0.81           N  
ATOM   1010  CA  GLU A  68      10.479  18.360 -16.740  1.00  0.81           C  
ATOM   1011  C   GLU A  68       9.767  19.708 -16.628  1.00  0.81           C  
ATOM   1012  O   GLU A  68      10.186  20.566 -15.851  1.00  0.81           O  
ATOM   1013  CB  GLU A  68      11.395  18.435 -17.963  1.00  0.81           C  
ATOM   1014  CG  GLU A  68      12.467  17.350 -18.059  1.00  0.81           C  
ATOM   1015  CD  GLU A  68      13.306  17.481 -19.329  1.00  0.81           C  
ATOM   1016  OE1 GLU A  68      12.970  18.297 -20.155  1.00  0.81           O  
ATOM   1017  OE2 GLU A  68      14.285  16.783 -19.459  1.00  0.81           O  
ATOM   1018  H   GLU A  68       9.683  16.551 -17.611  1.00  0.81           H  
ATOM   1019  HA  GLU A  68      11.095  18.229 -15.848  1.00  0.81           H  
ATOM   1020 1HB  GLU A  68      10.788  18.378 -18.868  1.00  0.81           H  
ATOM   1021 2HB  GLU A  68      11.899  19.403 -17.974  1.00  0.81           H  
ATOM   1022 1HG  GLU A  68      13.121  17.414 -17.188  1.00  0.81           H  
ATOM   1023 2HG  GLU A  68      11.981  16.368 -18.044  1.00  0.81           H  
ATOM   1024  N   GLU A  69       8.664  19.904 -17.357  1.00  0.84           N  
ATOM   1025  CA  GLU A  69       8.008  21.211 -17.310  1.00  0.84           C  
ATOM   1026  C   GLU A  69       7.445  21.498 -15.920  1.00  0.84           C  
ATOM   1027  O   GLU A  69       7.522  22.621 -15.424  1.00  0.84           O  
ATOM   1028  CB  GLU A  69       6.865  21.261 -18.329  1.00  0.84           C  
ATOM   1029  CG  GLU A  69       7.288  21.222 -19.811  1.00  0.84           C  
ATOM   1030  CD  GLU A  69       8.070  22.425 -20.276  1.00  0.84           C  
ATOM   1031  OE1 GLU A  69       7.613  23.526 -20.086  1.00  0.84           O  
ATOM   1032  OE2 GLU A  69       9.123  22.233 -20.839  1.00  0.84           O  
ATOM   1033  H   GLU A  69       8.324  19.171 -17.964  1.00  0.84           H  
ATOM   1034  HA  GLU A  69       8.744  21.980 -17.549  1.00  0.84           H  
ATOM   1035 1HB  GLU A  69       6.193  20.417 -18.156  1.00  0.84           H  
ATOM   1036 2HB  GLU A  69       6.284  22.171 -18.173  1.00  0.84           H  
ATOM   1037 1HG  GLU A  69       7.897  20.332 -19.969  1.00  0.84           H  
ATOM   1038 2HG  GLU A  69       6.393  21.125 -20.422  1.00  0.84           H  
ATOM   1039  N   TYR A  70       6.896  20.466 -15.286  1.00  0.88           N  
ATOM   1040  CA  TYR A  70       6.301  20.600 -13.964  1.00  0.88           C  
ATOM   1041  C   TYR A  70       7.387  20.960 -12.970  1.00  0.88           C  
ATOM   1042  O   TYR A  70       7.256  21.889 -12.171  1.00  0.88           O  
ATOM   1043  CB  TYR A  70       5.640  19.297 -13.552  1.00  0.88           C  
ATOM   1044  CG  TYR A  70       4.865  19.320 -12.251  1.00  0.88           C  
ATOM   1045  CD1 TYR A  70       3.546  19.735 -12.266  1.00  0.88           C  
ATOM   1046  CD2 TYR A  70       5.444  18.895 -11.062  1.00  0.88           C  
ATOM   1047  CE1 TYR A  70       2.802  19.711 -11.112  1.00  0.88           C  
ATOM   1048  CE2 TYR A  70       4.687  18.861  -9.919  1.00  0.88           C  
ATOM   1049  CZ  TYR A  70       3.376  19.263  -9.938  1.00  0.88           C  
ATOM   1050  OH  TYR A  70       2.630  19.223  -8.783  1.00  0.88           O  
ATOM   1051  H   TYR A  70       6.889  19.563 -15.742  1.00  0.88           H  
ATOM   1052  HA  TYR A  70       5.565  21.401 -13.983  1.00  0.88           H  
ATOM   1053 1HB  TYR A  70       4.955  18.980 -14.342  1.00  0.88           H  
ATOM   1054 2HB  TYR A  70       6.405  18.523 -13.470  1.00  0.88           H  
ATOM   1055  HD1 TYR A  70       3.092  20.069 -13.200  1.00  0.88           H  
ATOM   1056  HD2 TYR A  70       6.483  18.566 -11.047  1.00  0.88           H  
ATOM   1057  HE1 TYR A  70       1.759  20.029 -11.129  1.00  0.88           H  
ATOM   1058  HE2 TYR A  70       5.115  18.510  -8.997  1.00  0.88           H  
ATOM   1059  HH  TYR A  70       1.737  19.526  -8.967  1.00  0.88           H  
ATOM   1060  N   ILE A  71       8.474  20.217 -13.038  1.00  0.92           N  
ATOM   1061  CA  ILE A  71       9.563  20.370 -12.106  1.00  0.92           C  
ATOM   1062  C   ILE A  71      10.151  21.775 -12.190  1.00  0.92           C  
ATOM   1063  O   ILE A  71      10.352  22.435 -11.158  1.00  0.92           O  
ATOM   1064  CB  ILE A  71      10.576  19.274 -12.418  1.00  0.92           C  
ATOM   1065  CG1 ILE A  71       9.933  17.991 -12.057  1.00  0.92           C  
ATOM   1066  CG2 ILE A  71      11.854  19.407 -11.658  1.00  0.92           C  
ATOM   1067  CD1 ILE A  71      10.651  16.868 -12.532  1.00  0.92           C  
ATOM   1068  H   ILE A  71       8.531  19.483 -13.750  1.00  0.92           H  
ATOM   1069  HA  ILE A  71       9.182  20.215 -11.101  1.00  0.92           H  
ATOM   1070  HB  ILE A  71      10.781  19.281 -13.489  1.00  0.92           H  
ATOM   1071 1HG1 ILE A  71       9.858  17.935 -10.995  1.00  0.92           H  
ATOM   1072 2HG1 ILE A  71       8.928  17.966 -12.477  1.00  0.92           H  
ATOM   1073 1HG2 ILE A  71      12.517  18.586 -11.923  1.00  0.92           H  
ATOM   1074 2HG2 ILE A  71      12.339  20.359 -11.893  1.00  0.92           H  
ATOM   1075 3HG2 ILE A  71      11.632  19.350 -10.615  1.00  0.92           H  
ATOM   1076 1HD1 ILE A  71      10.133  15.958 -12.238  1.00  0.92           H  
ATOM   1077 2HD1 ILE A  71      10.723  16.929 -13.603  1.00  0.92           H  
ATOM   1078 3HD1 ILE A  71      11.634  16.889 -12.110  1.00  0.92           H  
ATOM   1079  N   GLU A  72      10.374  22.278 -13.409  1.00  0.94           N  
ATOM   1080  CA  GLU A  72      10.857  23.648 -13.511  1.00  0.94           C  
ATOM   1081  C   GLU A  72       9.819  24.651 -12.981  1.00  0.94           C  
ATOM   1082  O   GLU A  72      10.183  25.598 -12.281  1.00  0.94           O  
ATOM   1083  CB  GLU A  72      11.261  24.014 -14.945  1.00  0.94           C  
ATOM   1084  CG  GLU A  72      12.539  23.319 -15.441  1.00  0.94           C  
ATOM   1085  CD  GLU A  72      12.997  23.789 -16.820  1.00  0.94           C  
ATOM   1086  OE1 GLU A  72      12.302  24.567 -17.432  1.00  0.94           O  
ATOM   1087  OE2 GLU A  72      14.055  23.377 -17.246  1.00  0.94           O  
ATOM   1088  H   GLU A  72      10.213  21.715 -14.248  1.00  0.94           H  
ATOM   1089  HA  GLU A  72      11.749  23.735 -12.889  1.00  0.94           H  
ATOM   1090 1HB  GLU A  72      10.449  23.734 -15.623  1.00  0.94           H  
ATOM   1091 2HB  GLU A  72      11.400  25.090 -15.024  1.00  0.94           H  
ATOM   1092 1HG  GLU A  72      13.338  23.497 -14.721  1.00  0.94           H  
ATOM   1093 2HG  GLU A  72      12.352  22.244 -15.474  1.00  0.94           H  
ATOM   1094  N   ASN A  73       8.520  24.410 -13.236  1.00  0.94           N  
ATOM   1095  CA  ASN A  73       7.458  25.318 -12.785  1.00  0.94           C  
ATOM   1096  C   ASN A  73       7.394  25.423 -11.263  1.00  0.94           C  
ATOM   1097  O   ASN A  73       7.033  26.468 -10.717  1.00  0.94           O  
ATOM   1098  CB  ASN A  73       6.105  24.887 -13.329  1.00  0.94           C  
ATOM   1099  CG  ASN A  73       5.945  25.173 -14.809  1.00  0.94           C  
ATOM   1100  OD1 ASN A  73       6.637  26.033 -15.373  1.00  0.94           O  
ATOM   1101  ND2 ASN A  73       5.042  24.466 -15.448  1.00  0.94           N  
ATOM   1102  H   ASN A  73       8.253  23.608 -13.809  1.00  0.94           H  
ATOM   1103  HA  ASN A  73       7.680  26.315 -13.166  1.00  0.94           H  
ATOM   1104 1HB  ASN A  73       5.972  23.822 -13.167  1.00  0.94           H  
ATOM   1105 2HB  ASN A  73       5.315  25.397 -12.782  1.00  0.94           H  
ATOM   1106 1HD2 ASN A  73       4.901  24.607 -16.428  1.00  0.94           H  
ATOM   1107 2HD2 ASN A  73       4.505  23.782 -14.959  1.00  0.94           H  
ATOM   1108  N   LEU A  74       7.786  24.352 -10.576  1.00  0.93           N  
ATOM   1109  CA  LEU A  74       7.790  24.330  -9.119  1.00  0.93           C  
ATOM   1110  C   LEU A  74       9.104  24.847  -8.514  1.00  0.93           C  
ATOM   1111  O   LEU A  74       9.258  24.875  -7.287  1.00  0.93           O  
ATOM   1112  CB  LEU A  74       7.509  22.913  -8.607  1.00  0.93           C  
ATOM   1113  CG  LEU A  74       6.030  22.528  -8.429  1.00  0.93           C  
ATOM   1114  CD1 LEU A  74       5.287  22.584  -9.745  1.00  0.93           C  
ATOM   1115  CD2 LEU A  74       5.985  21.159  -7.860  1.00  0.93           C  
ATOM   1116  H   LEU A  74       8.037  23.508 -11.093  1.00  0.93           H  
ATOM   1117  HA  LEU A  74       6.985  24.975  -8.774  1.00  0.93           H  
ATOM   1118 1HB  LEU A  74       7.953  22.206  -9.315  1.00  0.93           H  
ATOM   1119 2HB  LEU A  74       7.998  22.791  -7.645  1.00  0.93           H  
ATOM   1120  HG  LEU A  74       5.551  23.228  -7.750  1.00  0.93           H  
ATOM   1121 1HD1 LEU A  74       4.247  22.306  -9.584  1.00  0.93           H  
ATOM   1122 2HD1 LEU A  74       5.333  23.586 -10.157  1.00  0.93           H  
ATOM   1123 3HD1 LEU A  74       5.728  21.893 -10.427  1.00  0.93           H  
ATOM   1124 1HD2 LEU A  74       4.951  20.853  -7.710  1.00  0.93           H  
ATOM   1125 2HD2 LEU A  74       6.480  20.482  -8.548  1.00  0.93           H  
ATOM   1126 3HD2 LEU A  74       6.493  21.151  -6.929  1.00  0.93           H  
ATOM   1127  N   GLY A  75      10.065  25.242  -9.360  1.00  0.90           N  
ATOM   1128  CA  GLY A  75      11.344  25.751  -8.878  1.00  0.90           C  
ATOM   1129  C   GLY A  75      12.264  24.673  -8.315  1.00  0.90           C  
ATOM   1130  O   GLY A  75      13.072  24.946  -7.423  1.00  0.90           O  
ATOM   1131  H   GLY A  75       9.909  25.223 -10.367  1.00  0.90           H  
ATOM   1132 1HA  GLY A  75      11.848  26.253  -9.704  1.00  0.90           H  
ATOM   1133 2HA  GLY A  75      11.161  26.508  -8.117  1.00  0.90           H  
ATOM   1134  N   ILE A  76      12.141  23.447  -8.801  1.00  0.86           N  
ATOM   1135  CA  ILE A  76      12.954  22.371  -8.265  1.00  0.86           C  
ATOM   1136  C   ILE A  76      14.236  22.207  -9.067  1.00  0.86           C  
ATOM   1137  O   ILE A  76      14.212  21.794 -10.225  1.00  0.86           O  
ATOM   1138  CB  ILE A  76      12.121  21.104  -8.306  1.00  0.86           C  
ATOM   1139  CG1 ILE A  76      10.894  21.329  -7.494  1.00  0.86           C  
ATOM   1140  CG2 ILE A  76      12.911  19.863  -7.835  1.00  0.86           C  
ATOM   1141  CD1 ILE A  76       9.929  20.287  -7.683  1.00  0.86           C  
ATOM   1142  H   ILE A  76      11.477  23.246  -9.553  1.00  0.86           H  
ATOM   1143  HA  ILE A  76      13.211  22.599  -7.231  1.00  0.86           H  
ATOM   1144  HB  ILE A  76      11.786  20.984  -9.304  1.00  0.86           H  
ATOM   1145 1HG1 ILE A  76      11.154  21.385  -6.443  1.00  0.86           H  
ATOM   1146 2HG1 ILE A  76      10.442  22.271  -7.790  1.00  0.86           H  
ATOM   1147 1HG2 ILE A  76      12.275  18.982  -7.895  1.00  0.86           H  
ATOM   1148 2HG2 ILE A  76      13.785  19.724  -8.472  1.00  0.86           H  
ATOM   1149 3HG2 ILE A  76      13.238  20.007  -6.804  1.00  0.86           H  
ATOM   1150 1HD1 ILE A  76       9.054  20.480  -7.098  1.00  0.86           H  
ATOM   1151 2HD1 ILE A  76       9.651  20.232  -8.733  1.00  0.86           H  
ATOM   1152 3HD1 ILE A  76      10.379  19.369  -7.374  1.00  0.86           H  
ATOM   1153  N   ASN A  77      15.362  22.535  -8.440  1.00  0.81           N  
ATOM   1154  CA  ASN A  77      16.657  22.514  -9.118  1.00  0.81           C  
ATOM   1155  C   ASN A  77      17.642  21.519  -8.504  1.00  0.81           C  
ATOM   1156  O   ASN A  77      18.698  21.244  -9.077  1.00  0.81           O  
ATOM   1157  CB  ASN A  77      17.250  23.908  -9.112  1.00  0.81           C  
ATOM   1158  CG  ASN A  77      16.412  24.899  -9.877  1.00  0.81           C  
ATOM   1159  OD1 ASN A  77      16.434  24.943 -11.113  1.00  0.81           O  
ATOM   1160  ND2 ASN A  77      15.669  25.701  -9.154  1.00  0.81           N  
ATOM   1161  H   ASN A  77      15.305  22.863  -7.485  1.00  0.81           H  
ATOM   1162  HA  ASN A  77      16.499  22.209 -10.152  1.00  0.81           H  
ATOM   1163 1HB  ASN A  77      17.345  24.251  -8.082  1.00  0.81           H  
ATOM   1164 2HB  ASN A  77      18.252  23.878  -9.539  1.00  0.81           H  
ATOM   1165 1HD2 ASN A  77      15.087  26.383  -9.596  1.00  0.81           H  
ATOM   1166 2HD2 ASN A  77      15.688  25.632  -8.153  1.00  0.81           H  
ATOM   1167  N   HIS A  78      17.297  20.995  -7.334  1.00  0.76           N  
ATOM   1168  CA  HIS A  78      18.178  20.093  -6.599  1.00  0.76           C  
ATOM   1169  C   HIS A  78      17.373  18.911  -6.089  1.00  0.76           C  
ATOM   1170  O   HIS A  78      16.186  19.066  -5.789  1.00  0.76           O  
ATOM   1171  CB  HIS A  78      18.826  20.813  -5.409  1.00  0.76           C  
ATOM   1172  CG  HIS A  78      19.658  22.002  -5.784  1.00  0.76           C  
ATOM   1173  ND1 HIS A  78      19.110  23.252  -6.001  1.00  0.76           N  
ATOM   1174  CD2 HIS A  78      20.987  22.133  -5.992  1.00  0.76           C  
ATOM   1175  CE1 HIS A  78      20.073  24.098  -6.328  1.00  0.76           C  
ATOM   1176  NE2 HIS A  78      21.219  23.444  -6.328  1.00  0.76           N  
ATOM   1177  H   HIS A  78      16.404  21.238  -6.939  1.00  0.76           H  
ATOM   1178  HA  HIS A  78      18.963  19.713  -7.252  1.00  0.76           H  
ATOM   1179 1HB  HIS A  78      18.045  21.153  -4.742  1.00  0.76           H  
ATOM   1180 2HB  HIS A  78      19.449  20.113  -4.852  1.00  0.76           H  
ATOM   1181  HD2 HIS A  78      21.736  21.344  -5.912  1.00  0.76           H  
ATOM   1182  HE1 HIS A  78      19.941  25.155  -6.557  1.00  0.76           H  
ATOM   1183  HE2 HIS A  78      22.123  23.838  -6.542  1.00  0.76           H  
ATOM   1184  N   VAL A  79      18.019  17.752  -5.963  1.00  0.72           N  
ATOM   1185  CA  VAL A  79      17.325  16.581  -5.445  1.00  0.72           C  
ATOM   1186  C   VAL A  79      18.080  15.913  -4.273  1.00  0.72           C  
ATOM   1187  O   VAL A  79      19.300  16.038  -4.174  1.00  0.72           O  
ATOM   1188  CB  VAL A  79      17.094  15.556  -6.588  1.00  0.72           C  
ATOM   1189  CG1 VAL A  79      16.214  16.150  -7.668  1.00  0.72           C  
ATOM   1190  CG2 VAL A  79      18.422  15.116  -7.167  1.00  0.72           C  
ATOM   1191  H   VAL A  79      18.991  17.683  -6.232  1.00  0.72           H  
ATOM   1192  HA  VAL A  79      16.353  16.915  -5.120  1.00  0.72           H  
ATOM   1193  HB  VAL A  79      16.582  14.705  -6.200  1.00  0.72           H  
ATOM   1194 1HG1 VAL A  79      16.057  15.403  -8.419  1.00  0.72           H  
ATOM   1195 2HG1 VAL A  79      15.254  16.440  -7.233  1.00  0.72           H  
ATOM   1196 3HG1 VAL A  79      16.690  17.019  -8.114  1.00  0.72           H  
ATOM   1197 1HG2 VAL A  79      18.245  14.384  -7.952  1.00  0.72           H  
ATOM   1198 2HG2 VAL A  79      18.948  15.975  -7.581  1.00  0.72           H  
ATOM   1199 3HG2 VAL A  79      19.023  14.668  -6.380  1.00  0.72           H  
ATOM   1200  N   PRO A  80      17.351  15.203  -3.394  1.00  0.69           N  
ATOM   1201  CA  PRO A  80      15.906  15.051  -3.340  1.00  0.69           C  
ATOM   1202  C   PRO A  80      15.195  16.314  -2.892  1.00  0.69           C  
ATOM   1203  O   PRO A  80      15.700  17.064  -2.055  1.00  0.69           O  
ATOM   1204  CB  PRO A  80      15.716  13.929  -2.318  1.00  0.69           C  
ATOM   1205  CG  PRO A  80      16.949  14.012  -1.426  1.00  0.69           C  
ATOM   1206  CD  PRO A  80      18.074  14.481  -2.346  1.00  0.69           C  
ATOM   1207  HA  PRO A  80      15.532  14.715  -4.300  1.00  0.69           H  
ATOM   1208 1HB  PRO A  80      14.769  14.086  -1.774  1.00  0.69           H  
ATOM   1209 2HB  PRO A  80      15.614  12.964  -2.827  1.00  0.69           H  
ATOM   1210 1HG  PRO A  80      16.750  14.694  -0.601  1.00  0.69           H  
ATOM   1211 2HG  PRO A  80      17.165  13.031  -0.976  1.00  0.69           H  
ATOM   1212 1HD  PRO A  80      18.754  15.152  -1.825  1.00  0.69           H  
ATOM   1213 2HD  PRO A  80      18.607  13.628  -2.770  1.00  0.69           H  
ATOM   1214  N   THR A  81      14.005  16.517  -3.415  1.00  0.68           N  
ATOM   1215  CA  THR A  81      13.135  17.591  -2.944  1.00  0.68           C  
ATOM   1216  C   THR A  81      11.799  17.025  -2.532  1.00  0.68           C  
ATOM   1217  O   THR A  81      11.213  16.223  -3.251  1.00  0.68           O  
ATOM   1218  CB  THR A  81      12.952  18.745  -3.972  1.00  0.68           C  
ATOM   1219  OG1 THR A  81      14.200  19.411  -4.208  1.00  0.68           O  
ATOM   1220  CG2 THR A  81      11.919  19.742  -3.490  1.00  0.68           C  
ATOM   1221  H   THR A  81      13.695  15.881  -4.154  1.00  0.68           H  
ATOM   1222  HA  THR A  81      13.584  18.033  -2.057  1.00  0.68           H  
ATOM   1223  HB  THR A  81      12.605  18.339  -4.906  1.00  0.68           H  
ATOM   1224  HG1 THR A  81      14.772  18.918  -4.827  1.00  0.68           H  
ATOM   1225 1HG2 THR A  81      11.804  20.524  -4.232  1.00  0.68           H  
ATOM   1226 2HG2 THR A  81      10.973  19.239  -3.352  1.00  0.68           H  
ATOM   1227 3HG2 THR A  81      12.240  20.174  -2.547  1.00  0.68           H  
ATOM   1228  N   PHE A  82      11.323  17.426  -1.365  1.00  0.69           N  
ATOM   1229  CA  PHE A  82      10.041  16.952  -0.889  1.00  0.69           C  
ATOM   1230  C   PHE A  82       9.065  18.080  -0.752  1.00  0.69           C  
ATOM   1231  O   PHE A  82       9.304  19.015   0.021  1.00  0.69           O  
ATOM   1232  CB  PHE A  82      10.165  16.329   0.475  1.00  0.69           C  
ATOM   1233  CG  PHE A  82      11.033  15.161   0.531  1.00  0.69           C  
ATOM   1234  CD1 PHE A  82      12.391  15.326   0.704  1.00  0.69           C  
ATOM   1235  CD2 PHE A  82      10.513  13.888   0.427  1.00  0.69           C  
ATOM   1236  CE1 PHE A  82      13.205  14.240   0.778  1.00  0.69           C  
ATOM   1237  CE2 PHE A  82      11.322  12.805   0.512  1.00  0.69           C  
ATOM   1238  CZ  PHE A  82      12.656  12.970   0.685  1.00  0.69           C  
ATOM   1239  H   PHE A  82      11.869  18.074  -0.802  1.00  0.69           H  
ATOM   1240  HA  PHE A  82       9.645  16.222  -1.590  1.00  0.69           H  
ATOM   1241 1HB  PHE A  82      10.543  17.067   1.180  1.00  0.69           H  
ATOM   1242 2HB  PHE A  82       9.175  16.039   0.807  1.00  0.69           H  
ATOM   1243  HD1 PHE A  82      12.809  16.337   0.783  1.00  0.69           H  
ATOM   1244  HD2 PHE A  82       9.447  13.756   0.285  1.00  0.69           H  
ATOM   1245  HE1 PHE A  82      14.280  14.379   0.909  1.00  0.69           H  
ATOM   1246  HE2 PHE A  82      10.912  11.806   0.435  1.00  0.69           H  
ATOM   1247  HZ  PHE A  82      13.276  12.096   0.741  1.00  0.69           H  
ATOM   1248  N   ILE A  83       7.965  17.997  -1.482  1.00  0.72           N  
ATOM   1249  CA  ILE A  83       6.961  19.035  -1.373  1.00  0.72           C  
ATOM   1250  C   ILE A  83       5.712  18.470  -0.735  1.00  0.72           C  
ATOM   1251  O   ILE A  83       5.168  17.456  -1.183  1.00  0.72           O  
ATOM   1252  CB  ILE A  83       6.660  19.706  -2.709  1.00  0.72           C  
ATOM   1253  CG1 ILE A  83       7.939  20.308  -3.229  1.00  0.72           C  
ATOM   1254  CG2 ILE A  83       5.681  20.833  -2.453  1.00  0.72           C  
ATOM   1255  CD1 ILE A  83       7.858  20.854  -4.572  1.00  0.72           C  
ATOM   1256  H   ILE A  83       7.849  17.210  -2.123  1.00  0.72           H  
ATOM   1257  HA  ILE A  83       7.331  19.816  -0.710  1.00  0.72           H  
ATOM   1258  HB  ILE A  83       6.265  18.991  -3.430  1.00  0.72           H  
ATOM   1259 1HG1 ILE A  83       8.229  21.094  -2.559  1.00  0.72           H  
ATOM   1260 2HG1 ILE A  83       8.703  19.544  -3.229  1.00  0.72           H  
ATOM   1261 1HG2 ILE A  83       5.472  21.358  -3.379  1.00  0.72           H  
ATOM   1262 2HG2 ILE A  83       4.762  20.445  -2.041  1.00  0.72           H  
ATOM   1263 3HG2 ILE A  83       6.124  21.522  -1.733  1.00  0.72           H  
ATOM   1264 1HD1 ILE A  83       8.827  21.263  -4.854  1.00  0.72           H  
ATOM   1265 2HD1 ILE A  83       7.583  20.070  -5.252  1.00  0.72           H  
ATOM   1266 3HD1 ILE A  83       7.108  21.642  -4.602  1.00  0.72           H  
ATOM   1267  N   PHE A  84       5.303  19.113   0.347  1.00  0.77           N  
ATOM   1268  CA  PHE A  84       4.184  18.674   1.152  1.00  0.77           C  
ATOM   1269  C   PHE A  84       2.959  19.509   0.851  1.00  0.77           C  
ATOM   1270  O   PHE A  84       3.001  20.744   0.974  1.00  0.77           O  
ATOM   1271  CB  PHE A  84       4.480  18.928   2.616  1.00  0.77           C  
ATOM   1272  CG  PHE A  84       5.602  18.202   3.271  1.00  0.77           C  
ATOM   1273  CD1 PHE A  84       6.906  18.654   3.128  1.00  0.77           C  
ATOM   1274  CD2 PHE A  84       5.362  17.151   4.117  1.00  0.77           C  
ATOM   1275  CE1 PHE A  84       7.929  18.055   3.802  1.00  0.77           C  
ATOM   1276  CE2 PHE A  84       6.383  16.560   4.796  1.00  0.77           C  
ATOM   1277  CZ  PHE A  84       7.662  17.004   4.652  1.00  0.77           C  
ATOM   1278  H   PHE A  84       5.799  19.958   0.633  1.00  0.77           H  
ATOM   1279  HA  PHE A  84       3.972  17.623   0.954  1.00  0.77           H  
ATOM   1280 1HB  PHE A  84       4.662  19.994   2.753  1.00  0.77           H  
ATOM   1281 2HB  PHE A  84       3.576  18.695   3.174  1.00  0.77           H  
ATOM   1282  HD1 PHE A  84       7.111  19.501   2.474  1.00  0.77           H  
ATOM   1283  HD2 PHE A  84       4.338  16.802   4.258  1.00  0.77           H  
ATOM   1284  HE1 PHE A  84       8.942  18.424   3.676  1.00  0.77           H  
ATOM   1285  HE2 PHE A  84       6.171  15.750   5.452  1.00  0.77           H  
ATOM   1286  HZ  PHE A  84       8.461  16.529   5.218  1.00  0.77           H  
ATOM   1287  N   TYR A  85       1.860  18.845   0.527  1.00  0.83           N  
ATOM   1288  CA  TYR A  85       0.611  19.533   0.250  1.00  0.83           C  
ATOM   1289  C   TYR A  85      -0.488  18.977   1.131  1.00  0.83           C  
ATOM   1290  O   TYR A  85      -0.466  17.793   1.473  1.00  0.83           O  
ATOM   1291  CB  TYR A  85       0.164  19.317  -1.197  1.00  0.83           C  
ATOM   1292  CG  TYR A  85       1.088  19.766  -2.271  1.00  0.83           C  
ATOM   1293  CD1 TYR A  85       2.091  18.927  -2.687  1.00  0.83           C  
ATOM   1294  CD2 TYR A  85       0.912  20.984  -2.874  1.00  0.83           C  
ATOM   1295  CE1 TYR A  85       2.920  19.312  -3.719  1.00  0.83           C  
ATOM   1296  CE2 TYR A  85       1.739  21.374  -3.899  1.00  0.83           C  
ATOM   1297  CZ  TYR A  85       2.738  20.539  -4.322  1.00  0.83           C  
ATOM   1298  OH  TYR A  85       3.563  20.910  -5.348  1.00  0.83           O  
ATOM   1299  H   TYR A  85       1.902  17.829   0.440  1.00  0.83           H  
ATOM   1300  HA  TYR A  85       0.729  20.584   0.472  1.00  0.83           H  
ATOM   1301 1HB  TYR A  85      -0.026  18.288  -1.345  1.00  0.83           H  
ATOM   1302 2HB  TYR A  85      -0.784  19.836  -1.344  1.00  0.83           H  
ATOM   1303  HD1 TYR A  85       2.224  17.956  -2.204  1.00  0.83           H  
ATOM   1304  HD2 TYR A  85       0.108  21.634  -2.549  1.00  0.83           H  
ATOM   1305  HE1 TYR A  85       3.717  18.655  -4.058  1.00  0.83           H  
ATOM   1306  HE2 TYR A  85       1.593  22.341  -4.381  1.00  0.83           H  
ATOM   1307  HH  TYR A  85       3.300  21.775  -5.672  1.00  0.83           H  
ATOM   1308  N   VAL A  86      -1.454  19.810   1.501  1.00  0.89           N  
ATOM   1309  CA  VAL A  86      -2.633  19.291   2.191  1.00  0.89           C  
ATOM   1310  C   VAL A  86      -3.886  19.796   1.511  1.00  0.89           C  
ATOM   1311  O   VAL A  86      -4.129  20.999   1.439  1.00  0.89           O  
ATOM   1312  CB  VAL A  86      -2.636  19.660   3.685  1.00  0.89           C  
ATOM   1313  CG1 VAL A  86      -3.889  19.106   4.333  1.00  0.89           C  
ATOM   1314  CG2 VAL A  86      -1.407  19.070   4.374  1.00  0.89           C  
ATOM   1315  H   VAL A  86      -1.380  20.797   1.246  1.00  0.89           H  
ATOM   1316  HA  VAL A  86      -2.646  18.218   2.107  1.00  0.89           H  
ATOM   1317  HB  VAL A  86      -2.643  20.745   3.794  1.00  0.89           H  
ATOM   1318 1HG1 VAL A  86      -3.898  19.367   5.390  1.00  0.89           H  
ATOM   1319 2HG1 VAL A  86      -4.769  19.525   3.848  1.00  0.89           H  
ATOM   1320 3HG1 VAL A  86      -3.902  18.020   4.225  1.00  0.89           H  
ATOM   1321 1HG2 VAL A  86      -1.430  19.330   5.429  1.00  0.89           H  
ATOM   1322 2HG2 VAL A  86      -1.417  17.996   4.269  1.00  0.89           H  
ATOM   1323 3HG2 VAL A  86      -0.496  19.463   3.929  1.00  0.89           H  
ATOM   1324  N   GLY A  87      -4.663  18.889   0.928  1.00  0.92           N  
ATOM   1325  CA  GLY A  87      -5.870  19.334   0.238  1.00  0.92           C  
ATOM   1326  C   GLY A  87      -5.505  20.089  -1.040  1.00  0.92           C  
ATOM   1327  O   GLY A  87      -6.281  20.901  -1.538  1.00  0.92           O  
ATOM   1328  H   GLY A  87      -4.444  17.889   0.980  1.00  0.92           H  
ATOM   1329 1HA  GLY A  87      -6.488  18.467  -0.010  1.00  0.92           H  
ATOM   1330 2HA  GLY A  87      -6.456  19.973   0.896  1.00  0.92           H  
ATOM   1331  N   GLY A  88      -4.286  19.856  -1.527  1.00  0.94           N  
ATOM   1332  CA  GLY A  88      -3.740  20.519  -2.705  1.00  0.94           C  
ATOM   1333  C   GLY A  88      -2.995  21.818  -2.378  1.00  0.94           C  
ATOM   1334  O   GLY A  88      -2.355  22.411  -3.248  1.00  0.94           O  
ATOM   1335  H   GLY A  88      -3.718  19.173  -1.052  1.00  0.94           H  
ATOM   1336 1HA  GLY A  88      -3.063  19.829  -3.207  1.00  0.94           H  
ATOM   1337 2HA  GLY A  88      -4.541  20.731  -3.409  1.00  0.94           H  
ATOM   1338  N   ILE A  89      -3.053  22.270  -1.128  1.00  0.93           N  
ATOM   1339  CA  ILE A  89      -2.379  23.509  -0.773  1.00  0.93           C  
ATOM   1340  C   ILE A  89      -0.962  23.223  -0.327  1.00  0.93           C  
ATOM   1341  O   ILE A  89      -0.742  22.410   0.564  1.00  0.93           O  
ATOM   1342  CB  ILE A  89      -3.141  24.226   0.353  1.00  0.93           C  
ATOM   1343  CG1 ILE A  89      -4.544  24.573  -0.133  1.00  0.93           C  
ATOM   1344  CG2 ILE A  89      -2.387  25.460   0.809  1.00  0.93           C  
ATOM   1345  CD1 ILE A  89      -5.454  25.056   0.961  1.00  0.93           C  
ATOM   1346  H   ILE A  89      -3.580  21.776  -0.409  1.00  0.93           H  
ATOM   1347  HA  ILE A  89      -2.346  24.160  -1.645  1.00  0.93           H  
ATOM   1348  HB  ILE A  89      -3.254  23.541   1.198  1.00  0.93           H  
ATOM   1349 1HG1 ILE A  89      -4.474  25.342  -0.898  1.00  0.93           H  
ATOM   1350 2HG1 ILE A  89      -4.994  23.678  -0.577  1.00  0.93           H  
ATOM   1351 1HG2 ILE A  89      -2.938  25.945   1.612  1.00  0.93           H  
ATOM   1352 2HG2 ILE A  89      -1.402  25.171   1.172  1.00  0.93           H  
ATOM   1353 3HG2 ILE A  89      -2.277  26.150  -0.025  1.00  0.93           H  
ATOM   1354 1HD1 ILE A  89      -6.436  25.276   0.544  1.00  0.93           H  
ATOM   1355 2HD1 ILE A  89      -5.547  24.279   1.721  1.00  0.93           H  
ATOM   1356 3HD1 ILE A  89      -5.039  25.957   1.409  1.00  0.93           H  
ATOM   1357  N   LYS A  90       0.029  23.841  -0.955  1.00  0.91           N  
ATOM   1358  CA  LYS A  90       1.391  23.561  -0.509  1.00  0.91           C  
ATOM   1359  C   LYS A  90       1.544  24.054   0.924  1.00  0.91           C  
ATOM   1360  O   LYS A  90       1.225  25.207   1.218  1.00  0.91           O  
ATOM   1361  CB  LYS A  90       2.432  24.198  -1.433  1.00  0.91           C  
ATOM   1362  CG  LYS A  90       3.877  23.866  -1.079  1.00  0.91           C  
ATOM   1363  CD  LYS A  90       4.848  24.410  -2.136  1.00  0.91           C  
ATOM   1364  CE  LYS A  90       4.891  25.938  -2.109  1.00  0.91           C  
ATOM   1365  NZ  LYS A  90       5.896  26.496  -3.061  1.00  0.91           N  
ATOM   1366  H   LYS A  90      -0.158  24.492  -1.704  1.00  0.91           H  
ATOM   1367  HA  LYS A  90       1.558  22.488  -0.509  1.00  0.91           H  
ATOM   1368 1HB  LYS A  90       2.255  23.884  -2.456  1.00  0.91           H  
ATOM   1369 2HB  LYS A  90       2.325  25.280  -1.401  1.00  0.91           H  
ATOM   1370 1HG  LYS A  90       4.124  24.305  -0.111  1.00  0.91           H  
ATOM   1371 2HG  LYS A  90       3.984  22.783  -0.999  1.00  0.91           H  
ATOM   1372 1HD  LYS A  90       5.850  24.025  -1.933  1.00  0.91           H  
ATOM   1373 2HD  LYS A  90       4.540  24.072  -3.126  1.00  0.91           H  
ATOM   1374 1HE  LYS A  90       3.907  26.323  -2.371  1.00  0.91           H  
ATOM   1375 2HE  LYS A  90       5.142  26.267  -1.099  1.00  0.91           H  
ATOM   1376 1HZ  LYS A  90       5.886  27.505  -3.006  1.00  0.91           H  
ATOM   1377 2HZ  LYS A  90       6.815  26.158  -2.820  1.00  0.91           H  
ATOM   1378 3HZ  LYS A  90       5.671  26.210  -4.003  1.00  0.91           H  
ATOM   1379  N   THR A  91       2.054  23.196   1.801  1.00  0.86           N  
ATOM   1380  CA  THR A  91       2.266  23.550   3.199  1.00  0.86           C  
ATOM   1381  C   THR A  91       3.754  23.655   3.534  1.00  0.86           C  
ATOM   1382  O   THR A  91       4.126  24.304   4.514  1.00  0.86           O  
ATOM   1383  CB  THR A  91       1.587  22.538   4.138  1.00  0.86           C  
ATOM   1384  OG1 THR A  91       2.138  21.243   3.901  1.00  0.86           O  
ATOM   1385  CG2 THR A  91       0.096  22.493   3.907  1.00  0.86           C  
ATOM   1386  H   THR A  91       2.283  22.265   1.483  1.00  0.86           H  
ATOM   1387  HA  THR A  91       1.815  24.524   3.379  1.00  0.86           H  
ATOM   1388  HB  THR A  91       1.780  22.824   5.170  1.00  0.86           H  
ATOM   1389  HG1 THR A  91       2.234  21.115   2.939  1.00  0.86           H  
ATOM   1390 1HG2 THR A  91      -0.349  21.780   4.588  1.00  0.86           H  
ATOM   1391 2HG2 THR A  91      -0.334  23.477   4.083  1.00  0.86           H  
ATOM   1392 3HG2 THR A  91      -0.100  22.192   2.892  1.00  0.86           H  
ATOM   1393  N   GLY A  92       4.616  23.071   2.698  1.00  0.82           N  
ATOM   1394  CA  GLY A  92       6.050  23.171   2.976  1.00  0.82           C  
ATOM   1395  C   GLY A  92       6.964  22.431   2.003  1.00  0.82           C  
ATOM   1396  O   GLY A  92       6.531  21.605   1.196  1.00  0.82           O  
ATOM   1397  H   GLY A  92       4.257  22.516   1.924  1.00  0.82           H  
ATOM   1398 1HA  GLY A  92       6.329  24.225   2.991  1.00  0.82           H  
ATOM   1399 2HA  GLY A  92       6.232  22.794   3.983  1.00  0.82           H  
ATOM   1400  N   ARG A  93       8.263  22.725   2.101  1.00  0.78           N  
ATOM   1401  CA  ARG A  93       9.252  22.096   1.227  1.00  0.78           C  
ATOM   1402  C   ARG A  93      10.624  21.900   1.870  1.00  0.78           C  
ATOM   1403  O   ARG A  93      11.152  22.804   2.526  1.00  0.78           O  
ATOM   1404  CB  ARG A  93       9.439  22.919  -0.040  1.00  0.78           C  
ATOM   1405  CG  ARG A  93      10.422  22.306  -1.059  1.00  0.78           C  
ATOM   1406  CD  ARG A  93      10.488  23.081  -2.337  1.00  0.78           C  
ATOM   1407  NE  ARG A  93      11.154  24.362  -2.161  1.00  0.78           N  
ATOM   1408  CZ  ARG A  93      11.338  25.282  -3.132  1.00  0.78           C  
ATOM   1409  NH1 ARG A  93      10.896  25.065  -4.352  1.00  0.78           N  
ATOM   1410  NH2 ARG A  93      11.965  26.411  -2.854  1.00  0.78           N  
ATOM   1411  H   ARG A  93       8.568  23.403   2.785  1.00  0.78           H  
ATOM   1412  HA  ARG A  93       8.868  21.123   0.948  1.00  0.78           H  
ATOM   1413 1HB  ARG A  93       8.478  23.030  -0.544  1.00  0.78           H  
ATOM   1414 2HB  ARG A  93       9.799  23.913   0.216  1.00  0.78           H  
ATOM   1415 1HG  ARG A  93      11.423  22.312  -0.633  1.00  0.78           H  
ATOM   1416 2HG  ARG A  93      10.141  21.277  -1.272  1.00  0.78           H  
ATOM   1417 1HD  ARG A  93      11.037  22.516  -3.081  1.00  0.78           H  
ATOM   1418 2HD  ARG A  93       9.478  23.268  -2.700  1.00  0.78           H  
ATOM   1419  HE  ARG A  93      11.513  24.577  -1.238  1.00  0.78           H  
ATOM   1420 1HH1 ARG A  93      10.411  24.209  -4.578  1.00  0.78           H  
ATOM   1421 2HH1 ARG A  93      11.034  25.766  -5.071  1.00  0.78           H  
ATOM   1422 1HH2 ARG A  93      12.305  26.584  -1.918  1.00  0.78           H  
ATOM   1423 2HH2 ARG A  93      12.104  27.099  -3.580  1.00  0.78           H  
ATOM   1424  N   ILE A  94      11.193  20.713   1.649  1.00  0.75           N  
ATOM   1425  CA  ILE A  94      12.534  20.344   2.117  1.00  0.75           C  
ATOM   1426  C   ILE A  94      13.445  19.898   0.979  1.00  0.75           C  
ATOM   1427  O   ILE A  94      13.043  19.115   0.117  1.00  0.75           O  
ATOM   1428  CB  ILE A  94      12.459  19.263   3.208  1.00  0.75           C  
ATOM   1429  CG1 ILE A  94      11.730  19.826   4.382  1.00  0.75           C  
ATOM   1430  CG2 ILE A  94      13.857  18.721   3.599  1.00  0.75           C  
ATOM   1431  CD1 ILE A  94      11.438  18.843   5.351  1.00  0.75           C  
ATOM   1432  H   ILE A  94      10.651  20.032   1.114  1.00  0.75           H  
ATOM   1433  HA  ILE A  94      12.987  21.227   2.568  1.00  0.75           H  
ATOM   1434  HB  ILE A  94      11.862  18.430   2.836  1.00  0.75           H  
ATOM   1435 1HG1 ILE A  94      12.333  20.607   4.838  1.00  0.75           H  
ATOM   1436 2HG1 ILE A  94      10.788  20.253   4.064  1.00  0.75           H  
ATOM   1437 1HG2 ILE A  94      13.751  17.952   4.367  1.00  0.75           H  
ATOM   1438 2HG2 ILE A  94      14.347  18.285   2.723  1.00  0.75           H  
ATOM   1439 3HG2 ILE A  94      14.472  19.530   3.983  1.00  0.75           H  
ATOM   1440 1HD1 ILE A  94      10.919  19.298   6.162  1.00  0.75           H  
ATOM   1441 2HD1 ILE A  94      10.823  18.090   4.903  1.00  0.75           H  
ATOM   1442 3HD1 ILE A  94      12.365  18.403   5.705  1.00  0.75           H  
ATOM   1443  N   ILE A  95      14.663  20.436   0.955  1.00  0.73           N  
ATOM   1444  CA  ILE A  95      15.633  20.085  -0.081  1.00  0.73           C  
ATOM   1445  C   ILE A  95      16.881  19.431   0.525  1.00  0.73           C  
ATOM   1446  O   ILE A  95      17.478  19.958   1.469  1.00  0.73           O  
ATOM   1447  CB  ILE A  95      16.008  21.318  -0.929  1.00  0.73           C  
ATOM   1448  CG1 ILE A  95      14.732  21.875  -1.608  1.00  0.73           C  
ATOM   1449  CG2 ILE A  95      17.024  20.920  -2.001  1.00  0.73           C  
ATOM   1450  CD1 ILE A  95      14.913  23.190  -2.307  1.00  0.73           C  
ATOM   1451  H   ILE A  95      14.932  21.084   1.681  1.00  0.73           H  
ATOM   1452  HA  ILE A  95      15.179  19.358  -0.752  1.00  0.73           H  
ATOM   1453  HB  ILE A  95      16.426  22.095  -0.293  1.00  0.73           H  
ATOM   1454 1HG1 ILE A  95      14.394  21.148  -2.334  1.00  0.73           H  
ATOM   1455 2HG1 ILE A  95      13.959  22.004  -0.861  1.00  0.73           H  
ATOM   1456 1HG2 ILE A  95      17.273  21.791  -2.599  1.00  0.73           H  
ATOM   1457 2HG2 ILE A  95      17.925  20.534  -1.533  1.00  0.73           H  
ATOM   1458 3HG2 ILE A  95      16.587  20.144  -2.645  1.00  0.73           H  
ATOM   1459 1HD1 ILE A  95      13.969  23.494  -2.757  1.00  0.73           H  
ATOM   1460 2HD1 ILE A  95      15.234  23.946  -1.590  1.00  0.73           H  
ATOM   1461 3HD1 ILE A  95      15.668  23.085  -3.088  1.00  0.73           H  
ATOM   1462  N   GLY A  96      17.257  18.280  -0.031  1.00  0.72           N  
ATOM   1463  CA  GLY A  96      18.386  17.474   0.414  1.00  0.72           C  
ATOM   1464  C   GLY A  96      17.871  16.376   1.345  1.00  0.72           C  
ATOM   1465  O   GLY A  96      16.743  16.457   1.828  1.00  0.72           O  
ATOM   1466  H   GLY A  96      16.709  17.923  -0.812  1.00  0.72           H  
ATOM   1467 1HA  GLY A  96      18.880  17.046  -0.456  1.00  0.72           H  
ATOM   1468 2HA  GLY A  96      19.104  18.107   0.932  1.00  0.72           H  
ATOM   1469  N   PRO A  97      18.699  15.375   1.701  1.00  0.72           N  
ATOM   1470  CA  PRO A  97      18.334  14.190   2.480  1.00  0.72           C  
ATOM   1471  C   PRO A  97      18.236  14.462   3.973  1.00  0.72           C  
ATOM   1472  O   PRO A  97      18.772  13.720   4.802  1.00  0.72           O  
ATOM   1473  CB  PRO A  97      19.524  13.277   2.225  1.00  0.72           C  
ATOM   1474  CG  PRO A  97      20.690  14.251   2.108  1.00  0.72           C  
ATOM   1475  CD  PRO A  97      20.120  15.446   1.347  1.00  0.72           C  
ATOM   1476  HA  PRO A  97      17.401  13.765   2.084  1.00  0.72           H  
ATOM   1477 1HB  PRO A  97      19.635  12.568   3.059  1.00  0.72           H  
ATOM   1478 2HB  PRO A  97      19.348  12.675   1.319  1.00  0.72           H  
ATOM   1479 1HG  PRO A  97      21.020  14.538   3.119  1.00  0.72           H  
ATOM   1480 2HG  PRO A  97      21.550  13.789   1.631  1.00  0.72           H  
ATOM   1481 1HD  PRO A  97      20.569  16.378   1.720  1.00  0.72           H  
ATOM   1482 2HD  PRO A  97      20.266  15.315   0.267  1.00  0.72           H  
ATOM   1483  N   ASP A  98      17.521  15.502   4.338  1.00  0.72           N  
ATOM   1484  CA  ASP A  98      17.452  15.833   5.740  1.00  0.72           C  
ATOM   1485  C   ASP A  98      16.308  15.093   6.387  1.00  0.72           C  
ATOM   1486  O   ASP A  98      15.215  15.631   6.573  1.00  0.72           O  
ATOM   1487  CB  ASP A  98      17.375  17.349   5.925  1.00  0.72           C  
ATOM   1488  CG  ASP A  98      17.439  17.815   7.398  1.00  0.72           C  
ATOM   1489  OD1 ASP A  98      17.242  17.005   8.298  1.00  0.72           O  
ATOM   1490  OD2 ASP A  98      17.658  18.991   7.616  1.00  0.72           O  
ATOM   1491  H   ASP A  98      17.044  16.055   3.631  1.00  0.72           H  
ATOM   1492  HA  ASP A  98      18.374  15.502   6.218  1.00  0.72           H  
ATOM   1493 1HB  ASP A  98      18.192  17.819   5.375  1.00  0.72           H  
ATOM   1494 2HB  ASP A  98      16.444  17.714   5.486  1.00  0.72           H  
ATOM   1495  N   VAL A  99      16.614  13.864   6.786  1.00  0.73           N  
ATOM   1496  CA  VAL A  99      15.647  12.942   7.367  1.00  0.73           C  
ATOM   1497  C   VAL A  99      15.033  13.499   8.637  1.00  0.73           C  
ATOM   1498  O   VAL A  99      13.841  13.313   8.895  1.00  0.73           O  
ATOM   1499  CB  VAL A  99      16.318  11.607   7.713  1.00  0.73           C  
ATOM   1500  CG1 VAL A  99      15.354  10.754   8.503  1.00  0.73           C  
ATOM   1501  CG2 VAL A  99      16.725  10.894   6.453  1.00  0.73           C  
ATOM   1502  H   VAL A  99      17.560  13.552   6.565  1.00  0.73           H  
ATOM   1503  HA  VAL A  99      14.860  12.763   6.637  1.00  0.73           H  
ATOM   1504  HB  VAL A  99      17.191  11.795   8.333  1.00  0.73           H  
ATOM   1505 1HG1 VAL A  99      15.837   9.818   8.761  1.00  0.73           H  
ATOM   1506 2HG1 VAL A  99      15.066  11.275   9.415  1.00  0.73           H  
ATOM   1507 3HG1 VAL A  99      14.467  10.555   7.900  1.00  0.73           H  
ATOM   1508 1HG2 VAL A  99      17.200   9.945   6.705  1.00  0.73           H  
ATOM   1509 2HG2 VAL A  99      15.841  10.710   5.875  1.00  0.73           H  
ATOM   1510 3HG2 VAL A  99      17.424  11.513   5.886  1.00  0.73           H  
ATOM   1511  N   GLY A 100      15.859  14.125   9.470  1.00  0.74           N  
ATOM   1512  CA  GLY A 100      15.386  14.694  10.722  1.00  0.74           C  
ATOM   1513  C   GLY A 100      14.320  15.751  10.459  1.00  0.74           C  
ATOM   1514  O   GLY A 100      13.194  15.656  10.970  1.00  0.74           O  
ATOM   1515  H   GLY A 100      16.825  14.253   9.196  1.00  0.74           H  
ATOM   1516 1HA  GLY A 100      14.977  13.906  11.352  1.00  0.74           H  
ATOM   1517 2HA  GLY A 100      16.224  15.141  11.256  1.00  0.74           H  
ATOM   1518  N   ARG A 101      14.681  16.765   9.661  1.00  0.75           N  
ATOM   1519  CA  ARG A 101      13.766  17.845   9.315  1.00  0.75           C  
ATOM   1520  C   ARG A 101      12.520  17.309   8.640  1.00  0.75           C  
ATOM   1521  O   ARG A 101      11.414  17.767   8.931  1.00  0.75           O  
ATOM   1522  CB  ARG A 101      14.438  18.831   8.385  1.00  0.75           C  
ATOM   1523  CG  ARG A 101      13.716  20.115   8.084  1.00  0.75           C  
ATOM   1524  CD  ARG A 101      14.528  20.887   7.126  1.00  0.75           C  
ATOM   1525  NE  ARG A 101      15.829  21.204   7.679  1.00  0.75           N  
ATOM   1526  CZ  ARG A 101      16.117  22.274   8.443  1.00  0.75           C  
ATOM   1527  NH1 ARG A 101      15.191  23.172   8.718  1.00  0.75           N  
ATOM   1528  NH2 ARG A 101      17.341  22.418   8.914  1.00  0.75           N  
ATOM   1529  H   ARG A 101      15.629  16.790   9.259  1.00  0.75           H  
ATOM   1530  HA  ARG A 101      13.480  18.362  10.230  1.00  0.75           H  
ATOM   1531 1HB  ARG A 101      15.398  19.108   8.811  1.00  0.75           H  
ATOM   1532 2HB  ARG A 101      14.630  18.340   7.431  1.00  0.75           H  
ATOM   1533 1HG  ARG A 101      12.744  19.914   7.659  1.00  0.75           H  
ATOM   1534 2HG  ARG A 101      13.603  20.697   8.996  1.00  0.75           H  
ATOM   1535 1HD  ARG A 101      14.682  20.290   6.234  1.00  0.75           H  
ATOM   1536 2HD  ARG A 101      14.023  21.815   6.867  1.00  0.75           H  
ATOM   1537  HE  ARG A 101      16.587  20.509   7.522  1.00  0.75           H  
ATOM   1538 1HH1 ARG A 101      14.256  23.059   8.355  1.00  0.75           H  
ATOM   1539 2HH1 ARG A 101      15.417  23.972   9.292  1.00  0.75           H  
ATOM   1540 1HH2 ARG A 101      18.047  21.715   8.697  1.00  0.75           H  
ATOM   1541 2HH2 ARG A 101      17.574  23.211   9.486  1.00  0.75           H  
ATOM   1542  N   PHE A 102      12.703  16.337   7.739  1.00  0.76           N  
ATOM   1543  CA  PHE A 102      11.612  15.743   6.983  1.00  0.76           C  
ATOM   1544  C   PHE A 102      10.602  15.060   7.889  1.00  0.76           C  
ATOM   1545  O   PHE A 102       9.400  15.332   7.794  1.00  0.76           O  
ATOM   1546  CB  PHE A 102      12.177  14.820   5.891  1.00  0.76           C  
ATOM   1547  CG  PHE A 102      11.136  14.181   5.060  1.00  0.76           C  
ATOM   1548  CD1 PHE A 102      10.407  14.950   4.205  1.00  0.76           C  
ATOM   1549  CD2 PHE A 102      10.896  12.827   5.084  1.00  0.76           C  
ATOM   1550  CE1 PHE A 102       9.429  14.409   3.438  1.00  0.76           C  
ATOM   1551  CE2 PHE A 102       9.911  12.288   4.274  1.00  0.76           C  
ATOM   1552  CZ  PHE A 102       9.185  13.088   3.477  1.00  0.76           C  
ATOM   1553  H   PHE A 102      13.651  16.009   7.543  1.00  0.76           H  
ATOM   1554  HA  PHE A 102      11.071  16.526   6.485  1.00  0.76           H  
ATOM   1555 1HB  PHE A 102      12.844  15.387   5.240  1.00  0.76           H  
ATOM   1556 2HB  PHE A 102      12.769  14.036   6.358  1.00  0.76           H  
ATOM   1557  HD1 PHE A 102      10.601  16.012   4.157  1.00  0.76           H  
ATOM   1558  HD2 PHE A 102      11.486  12.191   5.747  1.00  0.76           H  
ATOM   1559  HE1 PHE A 102       8.843  15.043   2.785  1.00  0.76           H  
ATOM   1560  HE2 PHE A 102       9.706  11.229   4.271  1.00  0.76           H  
ATOM   1561  HZ  PHE A 102       8.411  12.671   2.859  1.00  0.76           H  
ATOM   1562  N   LYS A 103      11.067  14.198   8.789  1.00  0.77           N  
ATOM   1563  CA  LYS A 103      10.154  13.547   9.716  1.00  0.77           C  
ATOM   1564  C   LYS A 103       9.440  14.584  10.576  1.00  0.77           C  
ATOM   1565  O   LYS A 103       8.214  14.545  10.711  1.00  0.77           O  
ATOM   1566  CB  LYS A 103      10.904  12.557  10.598  1.00  0.77           C  
ATOM   1567  CG  LYS A 103      10.019  11.788  11.592  1.00  0.77           C  
ATOM   1568  CD  LYS A 103      10.832  10.726  12.336  1.00  0.77           C  
ATOM   1569  CE  LYS A 103       9.947   9.833  13.217  1.00  0.77           C  
ATOM   1570  NZ  LYS A 103       9.348  10.577  14.361  1.00  0.77           N  
ATOM   1571  H   LYS A 103      12.065  13.989   8.840  1.00  0.77           H  
ATOM   1572  HA  LYS A 103       9.403  13.007   9.140  1.00  0.77           H  
ATOM   1573 1HB  LYS A 103      11.417  11.831   9.965  1.00  0.77           H  
ATOM   1574 2HB  LYS A 103      11.674  13.092  11.161  1.00  0.77           H  
ATOM   1575 1HG  LYS A 103       9.613  12.491  12.327  1.00  0.77           H  
ATOM   1576 2HG  LYS A 103       9.187  11.326  11.077  1.00  0.77           H  
ATOM   1577 1HD  LYS A 103      11.352  10.101  11.609  1.00  0.77           H  
ATOM   1578 2HD  LYS A 103      11.575  11.218  12.964  1.00  0.77           H  
ATOM   1579 1HE  LYS A 103       9.142   9.416  12.607  1.00  0.77           H  
ATOM   1580 2HE  LYS A 103      10.551   9.016  13.608  1.00  0.77           H  
ATOM   1581 1HZ  LYS A 103       8.772   9.966  14.911  1.00  0.77           H  
ATOM   1582 2HZ  LYS A 103      10.066  10.967  14.944  1.00  0.77           H  
ATOM   1583 3HZ  LYS A 103       8.756  11.343  14.011  1.00  0.77           H  
ATOM   1584  N   GLY A 104      10.201  15.540  11.122  1.00  0.79           N  
ATOM   1585  CA  GLY A 104       9.648  16.583  11.978  1.00  0.79           C  
ATOM   1586  C   GLY A 104       8.563  17.372  11.256  1.00  0.79           C  
ATOM   1587  O   GLY A 104       7.462  17.561  11.778  1.00  0.79           O  
ATOM   1588  H   GLY A 104      11.211  15.537  10.957  1.00  0.79           H  
ATOM   1589 1HA  GLY A 104       9.237  16.130  12.882  1.00  0.79           H  
ATOM   1590 2HA  GLY A 104      10.450  17.254  12.285  1.00  0.79           H  
ATOM   1591  N   THR A 105       8.883  17.837  10.053  1.00  0.81           N  
ATOM   1592  CA  THR A 105       7.981  18.630   9.241  1.00  0.81           C  
ATOM   1593  C   THR A 105       6.706  17.848   8.984  1.00  0.81           C  
ATOM   1594  O   THR A 105       5.606  18.379   9.134  1.00  0.81           O  
ATOM   1595  CB  THR A 105       8.676  19.031   7.931  1.00  0.81           C  
ATOM   1596  OG1 THR A 105       9.829  19.811   8.254  1.00  0.81           O  
ATOM   1597  CG2 THR A 105       7.762  19.814   7.042  1.00  0.81           C  
ATOM   1598  H   THR A 105       9.806  17.643   9.681  1.00  0.81           H  
ATOM   1599  HA  THR A 105       7.720  19.536   9.790  1.00  0.81           H  
ATOM   1600  HB  THR A 105       8.999  18.128   7.408  1.00  0.81           H  
ATOM   1601  HG1 THR A 105      10.448  19.229   8.750  1.00  0.81           H  
ATOM   1602 1HG2 THR A 105       8.284  20.081   6.125  1.00  0.81           H  
ATOM   1603 2HG2 THR A 105       6.916  19.197   6.808  1.00  0.81           H  
ATOM   1604 3HG2 THR A 105       7.435  20.717   7.552  1.00  0.81           H  
ATOM   1605  N   LEU A 106       6.843  16.568   8.649  1.00  0.86           N  
ATOM   1606  CA  LEU A 106       5.667  15.750   8.448  1.00  0.86           C  
ATOM   1607  C   LEU A 106       4.815  15.672   9.701  1.00  0.86           C  
ATOM   1608  O   LEU A 106       3.596  15.825   9.622  1.00  0.86           O  
ATOM   1609  CB  LEU A 106       6.046  14.356   7.963  1.00  0.86           C  
ATOM   1610  CG  LEU A 106       4.873  13.399   7.816  1.00  0.86           C  
ATOM   1611  CD1 LEU A 106       3.805  14.010   6.946  1.00  0.86           C  
ATOM   1612  CD2 LEU A 106       5.396  12.136   7.144  1.00  0.86           C  
ATOM   1613  H   LEU A 106       7.768  16.158   8.522  1.00  0.86           H  
ATOM   1614  HA  LEU A 106       5.068  16.214   7.669  1.00  0.86           H  
ATOM   1615 1HB  LEU A 106       6.587  14.409   7.035  1.00  0.86           H  
ATOM   1616 2HB  LEU A 106       6.717  13.920   8.704  1.00  0.86           H  
ATOM   1617  HG  LEU A 106       4.445  13.169   8.796  1.00  0.86           H  
ATOM   1618 1HD1 LEU A 106       2.982  13.304   6.848  1.00  0.86           H  
ATOM   1619 2HD1 LEU A 106       3.439  14.926   7.413  1.00  0.86           H  
ATOM   1620 3HD1 LEU A 106       4.201  14.242   5.985  1.00  0.86           H  
ATOM   1621 1HD2 LEU A 106       4.583  11.432   7.009  1.00  0.86           H  
ATOM   1622 2HD2 LEU A 106       5.817  12.386   6.172  1.00  0.86           H  
ATOM   1623 3HD2 LEU A 106       6.162  11.699   7.767  1.00  0.86           H  
ATOM   1624  N   GLU A 107       5.427  15.458  10.865  1.00  0.93           N  
ATOM   1625  CA  GLU A 107       4.625  15.385  12.079  1.00  0.93           C  
ATOM   1626  C   GLU A 107       3.871  16.699  12.319  1.00  0.93           C  
ATOM   1627  O   GLU A 107       2.685  16.673  12.670  1.00  0.93           O  
ATOM   1628  CB  GLU A 107       5.523  15.077  13.294  1.00  0.93           C  
ATOM   1629  CG  GLU A 107       6.073  13.658  13.330  1.00  0.93           C  
ATOM   1630  CD  GLU A 107       7.081  13.411  14.429  1.00  0.93           C  
ATOM   1631  OE1 GLU A 107       7.434  14.330  15.127  1.00  0.93           O  
ATOM   1632  OE2 GLU A 107       7.512  12.275  14.561  1.00  0.93           O  
ATOM   1633  H   GLU A 107       6.439  15.327  10.897  1.00  0.93           H  
ATOM   1634  HA  GLU A 107       3.897  14.584  11.963  1.00  0.93           H  
ATOM   1635 1HB  GLU A 107       6.370  15.759  13.299  1.00  0.93           H  
ATOM   1636 2HB  GLU A 107       4.962  15.245  14.212  1.00  0.93           H  
ATOM   1637 1HG  GLU A 107       5.235  12.995  13.493  1.00  0.93           H  
ATOM   1638 2HG  GLU A 107       6.516  13.420  12.363  1.00  0.93           H  
ATOM   1639  N   GLU A 108       4.531  17.845  12.085  1.00  1.05           N  
ATOM   1640  CA  GLU A 108       3.892  19.151  12.281  1.00  1.05           C  
ATOM   1641  C   GLU A 108       2.734  19.398  11.311  1.00  1.05           C  
ATOM   1642  O   GLU A 108       1.711  19.973  11.683  1.00  1.05           O  
ATOM   1643  CB  GLU A 108       4.910  20.297  12.158  1.00  1.05           C  
ATOM   1644  CG  GLU A 108       5.928  20.391  13.307  1.00  1.05           C  
ATOM   1645  CD  GLU A 108       6.905  21.552  13.158  1.00  1.05           C  
ATOM   1646  OE1 GLU A 108       6.871  22.221  12.150  1.00  1.05           O  
ATOM   1647  OE2 GLU A 108       7.678  21.769  14.066  1.00  1.05           O  
ATOM   1648  H   GLU A 108       5.511  17.795  11.796  1.00  1.05           H  
ATOM   1649  HA  GLU A 108       3.482  19.171  13.292  1.00  1.05           H  
ATOM   1650 1HB  GLU A 108       5.472  20.174  11.230  1.00  1.05           H  
ATOM   1651 2HB  GLU A 108       4.382  21.246  12.097  1.00  1.05           H  
ATOM   1652 1HG  GLU A 108       5.389  20.503  14.246  1.00  1.05           H  
ATOM   1653 2HG  GLU A 108       6.486  19.457  13.352  1.00  1.05           H  
ATOM   1654  N   ILE A 109       2.896  18.964  10.065  1.00  1.21           N  
ATOM   1655  CA  ILE A 109       1.863  19.131   9.052  1.00  1.21           C  
ATOM   1656  C   ILE A 109       0.685  18.188   9.266  1.00  1.21           C  
ATOM   1657  O   ILE A 109      -0.475  18.583   9.132  1.00  1.21           O  
ATOM   1658  CB  ILE A 109       2.445  18.937   7.643  1.00  1.21           C  
ATOM   1659  CG1 ILE A 109       3.422  20.069   7.338  1.00  1.21           C  
ATOM   1660  CG2 ILE A 109       1.338  18.884   6.595  1.00  1.21           C  
ATOM   1661  CD1 ILE A 109       4.214  19.824   6.122  1.00  1.21           C  
ATOM   1662  H   ILE A 109       3.781  18.524   9.808  1.00  1.21           H  
ATOM   1663  HA  ILE A 109       1.492  20.151   9.118  1.00  1.21           H  
ATOM   1664  HB  ILE A 109       3.013  18.002   7.621  1.00  1.21           H  
ATOM   1665 1HG1 ILE A 109       2.867  20.997   7.208  1.00  1.21           H  
ATOM   1666 2HG1 ILE A 109       4.105  20.187   8.178  1.00  1.21           H  
ATOM   1667 1HG2 ILE A 109       1.776  18.739   5.606  1.00  1.21           H  
ATOM   1668 2HG2 ILE A 109       0.664  18.057   6.818  1.00  1.21           H  
ATOM   1669 3HG2 ILE A 109       0.783  19.822   6.609  1.00  1.21           H  
ATOM   1670 1HD1 ILE A 109       4.895  20.654   5.943  1.00  1.21           H  
ATOM   1671 2HD1 ILE A 109       4.770  18.909   6.256  1.00  1.21           H  
ATOM   1672 3HD1 ILE A 109       3.546  19.722   5.287  1.00  1.21           H  
ATOM   1673  N   PHE A 110       0.991  16.927   9.553  1.00  1.42           N  
ATOM   1674  CA  PHE A 110      -0.006  15.888   9.748  1.00  1.42           C  
ATOM   1675  C   PHE A 110      -0.959  16.163  10.916  1.00  1.42           C  
ATOM   1676  O   PHE A 110      -2.178  16.070  10.745  1.00  1.42           O  
ATOM   1677  CB  PHE A 110       0.690  14.551   9.974  1.00  1.42           C  
ATOM   1678  CG  PHE A 110      -0.218  13.388  10.163  1.00  1.42           C  
ATOM   1679  CD1 PHE A 110      -0.792  12.761   9.060  1.00  1.42           C  
ATOM   1680  CD2 PHE A 110      -0.498  12.899  11.427  1.00  1.42           C  
ATOM   1681  CE1 PHE A 110      -1.621  11.669   9.221  1.00  1.42           C  
ATOM   1682  CE2 PHE A 110      -1.330  11.810  11.595  1.00  1.42           C  
ATOM   1683  CZ  PHE A 110      -1.893  11.191  10.489  1.00  1.42           C  
ATOM   1684  H   PHE A 110       1.970  16.667   9.643  1.00  1.42           H  
ATOM   1685  HA  PHE A 110      -0.599  15.818   8.837  1.00  1.42           H  
ATOM   1686 1HB  PHE A 110       1.347  14.337   9.131  1.00  1.42           H  
ATOM   1687 2HB  PHE A 110       1.328  14.629  10.858  1.00  1.42           H  
ATOM   1688  HD1 PHE A 110      -0.572  13.138   8.060  1.00  1.42           H  
ATOM   1689  HD2 PHE A 110      -0.047  13.388  12.292  1.00  1.42           H  
ATOM   1690  HE1 PHE A 110      -2.057  11.189   8.351  1.00  1.42           H  
ATOM   1691  HE2 PHE A 110      -1.541  11.436  12.597  1.00  1.42           H  
ATOM   1692  HZ  PHE A 110      -2.548  10.330  10.620  1.00  1.42           H  
ATOM   1693  N   ALA A 111      -0.418  16.466  12.107  1.00  1.65           N  
ATOM   1694  CA  ALA A 111      -1.272  16.677  13.277  1.00  1.65           C  
ATOM   1695  C   ALA A 111      -0.501  17.281  14.448  1.00  1.65           C  
ATOM   1696  O   ALA A 111      -0.880  18.345  14.941  1.00  1.65           O  
ATOM   1697  OXT ALA A 111       0.195  16.526  15.127  1.00  1.65           O  
ATOM   1698  CB  ALA A 111      -1.904  15.359  13.719  1.00  1.65           C  
ATOM   1699  H   ALA A 111       0.598  16.548  12.206  1.00  1.65           H  
ATOM   1700  HA  ALA A 111      -2.057  17.377  12.994  1.00  1.65           H  
ATOM   1701 1HB  ALA A 111      -2.555  15.542  14.572  1.00  1.65           H  
ATOM   1702 2HB  ALA A 111      -2.490  14.924  12.913  1.00  1.65           H  
ATOM   1703 3HB  ALA A 111      -1.120  14.666  14.009  1.00  1.65           H  
ENDMDL

