REMARK ID 642004 MODEL 1 6g61-NE-1
PFRMAT TS
TARGET 6g61-NE-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER    1704
ENDMDL

REMARK ID 642004 MODEL 2 6g61-NE-1
PFRMAT TS
TARGET 6g61-NE-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER    1704
ENDMDL

REMARK ID 642004 MODEL 3 6g61-NE-1
PFRMAT TS
TARGET 6g61-NE-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER    1704
ENDMDL

REMARK ID 642004 MODEL 4 6g61-NE-1
PFRMAT TS
TARGET 6g61-NE-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER    1704
ENDMDL

REMARK ID 642004 MODEL 5 6g61-NE-1
PFRMAT TS
TARGET 6g61-NE-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER    1704
ENDMDL

