REMARK ID 639302 MODEL 1 1e4j-fb
PFRMAT TS
TARGET 1e4j-fb
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   ASP A   1       0.898   0.144  -1.434  1.00  1.95           N  
ATOM      2  CA  ASP A   1       2.045  -0.111  -0.573  1.00  1.95           C  
ATOM      3  C   ASP A   1       2.611   1.208  -0.059  1.00  1.95           C  
ATOM      4  O   ASP A   1       1.873   2.179   0.110  1.00  1.95           O  
ATOM      5  CB  ASP A   1       3.106  -0.939  -1.323  1.00  1.95           C  
ATOM      6  CG  ASP A   1       3.835  -0.227  -2.511  1.00  1.95           C  
ATOM      7  OD1 ASP A   1       3.849   0.993  -2.596  1.00  1.95           O  
ATOM      8  OD2 ASP A   1       4.376  -0.943  -3.312  1.00  1.95           O  
ATOM      9 1H   ASP A   1       0.695  -0.681  -1.980  1.00  1.95           H  
ATOM     10 2H   ASP A   1       0.097   0.377  -0.868  1.00  1.95           H  
ATOM     11 3H   ASP A   1       1.110   0.913  -2.053  1.00  1.95           H  
ATOM     12  HA  ASP A   1       1.711  -0.692   0.287  1.00  1.95           H  
ATOM     13 1HB  ASP A   1       3.853  -1.296  -0.617  1.00  1.95           H  
ATOM     14 2HB  ASP A   1       2.620  -1.827  -1.728  1.00  1.95           H  
ATOM     15  N   ASP A   2       3.915   1.242   0.196  1.00  1.56           N  
ATOM     16  CA  ASP A   2       4.577   2.449   0.666  1.00  1.56           C  
ATOM     17  C   ASP A   2       5.920   2.666  -0.012  1.00  1.56           C  
ATOM     18  O   ASP A   2       6.903   3.008   0.661  1.00  1.56           O  
ATOM     19  CB  ASP A   2       4.815   2.408   2.175  1.00  1.56           C  
ATOM     20  CG  ASP A   2       5.232   3.791   2.770  1.00  1.56           C  
ATOM     21  OD1 ASP A   2       4.849   4.849   2.258  1.00  1.56           O  
ATOM     22  OD2 ASP A   2       5.987   3.773   3.700  1.00  1.56           O  
ATOM     23  H   ASP A   2       4.482   0.424   0.040  1.00  1.56           H  
ATOM     24  HA  ASP A   2       3.943   3.304   0.431  1.00  1.56           H  
ATOM     25 1HB  ASP A   2       3.902   2.080   2.674  1.00  1.56           H  
ATOM     26 2HB  ASP A   2       5.596   1.679   2.401  1.00  1.56           H  
ATOM     27  N   GLN A   3       5.981   2.459  -1.324  1.00  1.24           N  
ATOM     28  CA  GLN A   3       7.229   2.769  -2.007  1.00  1.24           C  
ATOM     29  C   GLN A   3       7.310   4.280  -2.193  1.00  1.24           C  
ATOM     30  O   GLN A   3       6.333   4.916  -2.591  1.00  1.24           O  
ATOM     31  CB  GLN A   3       7.342   2.069  -3.366  1.00  1.24           C  
ATOM     32  CG  GLN A   3       8.729   2.259  -4.015  1.00  1.24           C  
ATOM     33  CD  GLN A   3       8.933   1.547  -5.362  1.00  1.24           C  
ATOM     34  OE1 GLN A   3       7.970   1.183  -6.055  1.00  1.24           O  
ATOM     35  NE2 GLN A   3      10.204   1.365  -5.734  1.00  1.24           N  
ATOM     36  H   GLN A   3       5.163   2.106  -1.841  1.00  1.24           H  
ATOM     37  HA  GLN A   3       8.065   2.471  -1.386  1.00  1.24           H  
ATOM     38 1HB  GLN A   3       7.150   1.001  -3.245  1.00  1.24           H  
ATOM     39 2HB  GLN A   3       6.584   2.464  -4.043  1.00  1.24           H  
ATOM     40 1HG  GLN A   3       8.876   3.307  -4.186  1.00  1.24           H  
ATOM     41 2HG  GLN A   3       9.494   1.899  -3.322  1.00  1.24           H  
ATOM     42 1HE2 GLN A   3      10.437   0.924  -6.639  1.00  1.24           H  
ATOM     43 2HE2 GLN A   3      10.963   1.685  -5.120  1.00  1.24           H  
ATOM     44  N   ALA A   4       8.455   4.873  -1.892  1.00  1.00           N  
ATOM     45  CA  ALA A   4       8.613   6.299  -2.120  1.00  1.00           C  
ATOM     46  C   ALA A   4       8.549   6.575  -3.624  1.00  1.00           C  
ATOM     47  O   ALA A   4       8.924   5.711  -4.417  1.00  1.00           O  
ATOM     48  CB  ALA A   4       9.917   6.778  -1.521  1.00  1.00           C  
ATOM     49  H   ALA A   4       9.250   4.347  -1.528  1.00  1.00           H  
ATOM     50  HA  ALA A   4       7.785   6.817  -1.642  1.00  1.00           H  
ATOM     51 1HB  ALA A   4       9.995   7.816  -1.685  1.00  1.00           H  
ATOM     52 2HB  ALA A   4       9.931   6.572  -0.458  1.00  1.00           H  
ATOM     53 3HB  ALA A   4      10.752   6.267  -1.997  1.00  1.00           H  
ATOM     54  N   VAL A   5       8.056   7.735  -4.038  1.00  0.85           N  
ATOM     55  CA  VAL A   5       8.042   8.057  -5.468  1.00  0.85           C  
ATOM     56  C   VAL A   5       8.774   9.363  -5.745  1.00  0.85           C  
ATOM     57  O   VAL A   5       8.522  10.363  -5.075  1.00  0.85           O  
ATOM     58  CB  VAL A   5       6.603   8.151  -6.007  1.00  0.85           C  
ATOM     59  CG1 VAL A   5       6.632   8.488  -7.498  1.00  0.85           C  
ATOM     60  CG2 VAL A   5       5.872   6.837  -5.755  1.00  0.85           C  
ATOM     61  H   VAL A   5       7.691   8.389  -3.351  1.00  0.85           H  
ATOM     62  HA  VAL A   5       8.549   7.260  -6.010  1.00  0.85           H  
ATOM     63  HB  VAL A   5       6.080   8.957  -5.495  1.00  0.85           H  
ATOM     64 1HG1 VAL A   5       5.615   8.563  -7.874  1.00  0.85           H  
ATOM     65 2HG1 VAL A   5       7.144   9.430  -7.665  1.00  0.85           H  
ATOM     66 3HG1 VAL A   5       7.154   7.701  -8.037  1.00  0.85           H  
ATOM     67 1HG2 VAL A   5       4.853   6.910  -6.129  1.00  0.85           H  
ATOM     68 2HG2 VAL A   5       6.391   6.026  -6.266  1.00  0.85           H  
ATOM     69 3HG2 VAL A   5       5.845   6.626  -4.683  1.00  0.85           H  
ATOM     70  N   THR A   6       9.667   9.356  -6.739  1.00  0.77           N  
ATOM     71  CA  THR A   6      10.442  10.547  -7.089  1.00  0.77           C  
ATOM     72  C   THR A   6       9.910  11.227  -8.343  1.00  0.77           C  
ATOM     73  O   THR A   6       9.654  10.574  -9.358  1.00  0.77           O  
ATOM     74  CB  THR A   6      11.931  10.215  -7.324  1.00  0.77           C  
ATOM     75  OG1 THR A   6      12.483   9.656  -6.145  1.00  0.77           O  
ATOM     76  CG2 THR A   6      12.722  11.486  -7.682  1.00  0.77           C  
ATOM     77  H   THR A   6       9.812   8.506  -7.264  1.00  0.77           H  
ATOM     78  HA  THR A   6      10.377  11.254  -6.265  1.00  0.77           H  
ATOM     79  HB  THR A   6      12.023   9.491  -8.132  1.00  0.77           H  
ATOM     80  HG1 THR A   6      12.307  10.252  -5.403  1.00  0.77           H  
ATOM     81 1HG2 THR A   6      13.771  11.228  -7.829  1.00  0.77           H  
ATOM     82 2HG2 THR A   6      12.338  11.929  -8.596  1.00  0.77           H  
ATOM     83 3HG2 THR A   6      12.624  12.202  -6.874  1.00  0.77           H  
ATOM     84  N   TYR A   7       9.769  12.543  -8.266  1.00  0.75           N  
ATOM     85  CA  TYR A   7       9.315  13.351  -9.385  1.00  0.75           C  
ATOM     86  C   TYR A   7      10.342  14.441  -9.641  1.00  0.75           C  
ATOM     87  O   TYR A   7      11.020  14.882  -8.706  1.00  0.75           O  
ATOM     88  CB  TYR A   7       7.991  14.016  -9.044  1.00  0.75           C  
ATOM     89  CG  TYR A   7       6.878  13.076  -8.664  1.00  0.75           C  
ATOM     90  CD1 TYR A   7       6.772  12.640  -7.341  1.00  0.75           C  
ATOM     91  CD2 TYR A   7       5.953  12.669  -9.604  1.00  0.75           C  
ATOM     92  CE1 TYR A   7       5.742  11.806  -6.977  1.00  0.75           C  
ATOM     93  CE2 TYR A   7       4.919  11.834  -9.236  1.00  0.75           C  
ATOM     94  CZ  TYR A   7       4.808  11.404  -7.931  1.00  0.75           C  
ATOM     95  OH  TYR A   7       3.760  10.576  -7.576  1.00  0.75           O  
ATOM     96  H   TYR A   7       9.979  12.992  -7.374  1.00  0.75           H  
ATOM     97  HA  TYR A   7       9.227  12.736 -10.283  1.00  0.75           H  
ATOM     98 1HB  TYR A   7       8.145  14.705  -8.216  1.00  0.75           H  
ATOM     99 2HB  TYR A   7       7.661  14.608  -9.900  1.00  0.75           H  
ATOM    100  HD1 TYR A   7       7.505  12.961  -6.594  1.00  0.75           H  
ATOM    101  HD2 TYR A   7       6.038  13.014 -10.637  1.00  0.75           H  
ATOM    102  HE1 TYR A   7       5.663  11.466  -5.951  1.00  0.75           H  
ATOM    103  HE2 TYR A   7       4.186  11.517  -9.977  1.00  0.75           H  
ATOM    104  HH  TYR A   7       3.875  10.277  -6.672  1.00  0.75           H  
ATOM    105  N   LEU A   8      10.463  14.897 -10.879  1.00  0.76           N  
ATOM    106  CA  LEU A   8      11.379  16.002 -11.144  1.00  0.76           C  
ATOM    107  C   LEU A   8      10.570  17.277 -11.402  1.00  0.76           C  
ATOM    108  O   LEU A   8       9.467  17.222 -11.943  1.00  0.76           O  
ATOM    109  CB  LEU A   8      12.301  15.654 -12.326  1.00  0.76           C  
ATOM    110  CG  LEU A   8      13.185  14.373 -12.174  1.00  0.76           C  
ATOM    111  CD1 LEU A   8      13.962  14.143 -13.473  1.00  0.76           C  
ATOM    112  CD2 LEU A   8      14.128  14.545 -11.014  1.00  0.76           C  
ATOM    113  H   LEU A   8       9.897  14.517 -11.651  1.00  0.76           H  
ATOM    114  HA  LEU A   8      12.002  16.174 -10.267  1.00  0.76           H  
ATOM    115 1HB  LEU A   8      11.684  15.498 -13.199  1.00  0.76           H  
ATOM    116 2HB  LEU A   8      12.947  16.499 -12.527  1.00  0.76           H  
ATOM    117  HG  LEU A   8      12.549  13.505 -11.996  1.00  0.76           H  
ATOM    118 1HD1 LEU A   8      14.587  13.254 -13.387  1.00  0.76           H  
ATOM    119 2HD1 LEU A   8      13.263  14.015 -14.300  1.00  0.76           H  
ATOM    120 3HD1 LEU A   8      14.596  15.006 -13.671  1.00  0.76           H  
ATOM    121 1HD2 LEU A   8      14.751  13.655 -10.904  1.00  0.76           H  
ATOM    122 2HD2 LEU A   8      14.761  15.407 -11.199  1.00  0.76           H  
ATOM    123 3HD2 LEU A   8      13.560  14.703 -10.095  1.00  0.76           H  
ATOM    124  N   ASP A   9      11.104  18.419 -11.000  1.00  0.78           N  
ATOM    125  CA  ASP A   9      10.465  19.700 -11.261  1.00  0.78           C  
ATOM    126  C   ASP A   9      11.509  20.680 -11.832  1.00  0.78           C  
ATOM    127  O   ASP A   9      12.377  21.182 -11.106  1.00  0.78           O  
ATOM    128  CB  ASP A   9       9.796  20.197  -9.981  1.00  0.78           C  
ATOM    129  CG  ASP A   9       8.987  21.491 -10.088  1.00  0.78           C  
ATOM    130  OD1 ASP A   9       9.032  22.144 -11.094  1.00  0.78           O  
ATOM    131  OD2 ASP A   9       8.283  21.791  -9.114  1.00  0.78           O  
ATOM    132  H   ASP A   9      11.971  18.405 -10.471  1.00  0.78           H  
ATOM    133  HA  ASP A   9       9.669  19.547 -11.978  1.00  0.78           H  
ATOM    134 1HB  ASP A   9       9.125  19.413  -9.624  1.00  0.78           H  
ATOM    135 2HB  ASP A   9      10.548  20.316  -9.231  1.00  0.78           H  
ATOM    136  N   PRO A  10      11.474  20.918 -13.157  1.00  0.80           N  
ATOM    137  CA  PRO A  10      10.532  20.462 -14.183  1.00  0.80           C  
ATOM    138  C   PRO A  10      10.617  18.967 -14.445  1.00  0.80           C  
ATOM    139  O   PRO A  10      11.679  18.366 -14.283  1.00  0.80           O  
ATOM    140  CB  PRO A  10      10.987  21.249 -15.423  1.00  0.80           C  
ATOM    141  CG  PRO A  10      12.458  21.546 -15.173  1.00  0.80           C  
ATOM    142  CD  PRO A  10      12.560  21.754 -13.674  1.00  0.80           C  
ATOM    143  HA  PRO A  10       9.510  20.755 -13.896  1.00  0.80           H  
ATOM    144 1HB  PRO A  10      10.825  20.643 -16.333  1.00  0.80           H  
ATOM    145 2HB  PRO A  10      10.380  22.161 -15.529  1.00  0.80           H  
ATOM    146 1HG  PRO A  10      13.081  20.707 -15.530  1.00  0.80           H  
ATOM    147 2HG  PRO A  10      12.769  22.432 -15.746  1.00  0.80           H  
ATOM    148 1HD  PRO A  10      13.531  21.405 -13.292  1.00  0.80           H  
ATOM    149 2HD  PRO A  10      12.378  22.807 -13.411  1.00  0.80           H  
ATOM    150  N   GLU A  11       9.519  18.366 -14.915  1.00  0.81           N  
ATOM    151  CA  GLU A  11       9.519  16.928 -15.217  1.00  0.81           C  
ATOM    152  C   GLU A  11      10.231  16.642 -16.534  1.00  0.81           C  
ATOM    153  O   GLU A  11       9.615  16.302 -17.553  1.00  0.81           O  
ATOM    154  CB  GLU A  11       8.095  16.353 -15.241  1.00  0.81           C  
ATOM    155  CG  GLU A  11       8.014  14.803 -15.480  1.00  0.81           C  
ATOM    156  CD  GLU A  11       8.603  13.908 -14.331  1.00  0.81           C  
ATOM    157  OE1 GLU A  11       8.837  14.399 -13.244  1.00  0.81           O  
ATOM    158  OE2 GLU A  11       8.783  12.733 -14.568  1.00  0.81           O  
ATOM    159  H   GLU A  11       8.669  18.898 -15.037  1.00  0.81           H  
ATOM    160  HA  GLU A  11      10.061  16.419 -14.428  1.00  0.81           H  
ATOM    161 1HB  GLU A  11       7.607  16.569 -14.289  1.00  0.81           H  
ATOM    162 2HB  GLU A  11       7.519  16.843 -16.024  1.00  0.81           H  
ATOM    163 1HG  GLU A  11       6.969  14.533 -15.626  1.00  0.81           H  
ATOM    164 2HG  GLU A  11       8.544  14.575 -16.406  1.00  0.81           H  
ATOM    165  N   ALA A  12      11.545  16.786 -16.475  1.00  0.81           N  
ATOM    166  CA  ALA A  12      12.441  16.623 -17.597  1.00  0.81           C  
ATOM    167  C   ALA A  12      13.695  15.935 -17.141  1.00  0.81           C  
ATOM    168  O   ALA A  12      14.221  16.221 -16.067  1.00  0.81           O  
ATOM    169  CB  ALA A  12      12.814  17.975 -18.185  1.00  0.81           C  
ATOM    170  H   ALA A  12      11.920  17.081 -15.575  1.00  0.81           H  
ATOM    171  HA  ALA A  12      11.958  16.010 -18.350  1.00  0.81           H  
ATOM    172 1HB  ALA A  12      13.492  17.831 -19.024  1.00  0.81           H  
ATOM    173 2HB  ALA A  12      11.917  18.486 -18.530  1.00  0.81           H  
ATOM    174 3HB  ALA A  12      13.308  18.582 -17.426  1.00  0.81           H  
ATOM    175  N   GLN A  13      14.231  15.083 -17.994  1.00  0.78           N  
ATOM    176  CA  GLN A  13      15.470  14.419 -17.645  1.00  0.78           C  
ATOM    177  C   GLN A  13      16.665  15.264 -17.988  1.00  0.78           C  
ATOM    178  O   GLN A  13      17.772  14.974 -17.568  1.00  0.78           O  
ATOM    179  CB  GLN A  13      15.592  13.085 -18.362  1.00  0.78           C  
ATOM    180  CG  GLN A  13      14.572  12.096 -17.942  1.00  0.78           C  
ATOM    181  CD  GLN A  13      14.776  10.723 -18.548  1.00  0.78           C  
ATOM    182  OE1 GLN A  13      15.901  10.326 -18.882  1.00  0.78           O  
ATOM    183  NE2 GLN A  13      13.689   9.992 -18.694  1.00  0.78           N  
ATOM    184  H   GLN A  13      13.758  14.873 -18.876  1.00  0.78           H  
ATOM    185  HA  GLN A  13      15.478  14.239 -16.570  1.00  0.78           H  
ATOM    186 1HB  GLN A  13      15.484  13.241 -19.438  1.00  0.78           H  
ATOM    187 2HB  GLN A  13      16.573  12.659 -18.188  1.00  0.78           H  
ATOM    188 1HG  GLN A  13      14.599  12.003 -16.859  1.00  0.78           H  
ATOM    189 2HG  GLN A  13      13.612  12.474 -18.252  1.00  0.78           H  
ATOM    190 1HE2 GLN A  13      13.737   9.066 -19.088  1.00  0.78           H  
ATOM    191 2HE2 GLN A  13      12.779  10.408 -18.467  1.00  0.78           H  
ATOM    192  N   ILE A  14      16.445  16.307 -18.753  1.00  0.75           N  
ATOM    193  CA  ILE A  14      17.537  17.144 -19.182  1.00  0.75           C  
ATOM    194  C   ILE A  14      17.326  18.555 -18.670  1.00  0.75           C  
ATOM    195  O   ILE A  14      16.239  19.116 -18.813  1.00  0.75           O  
ATOM    196  CB  ILE A  14      17.663  17.131 -20.714  1.00  0.75           C  
ATOM    197  CG1 ILE A  14      17.914  15.699 -21.232  1.00  0.75           C  
ATOM    198  CG2 ILE A  14      18.800  18.012 -21.125  1.00  0.75           C  
ATOM    199  CD1 ILE A  14      17.785  15.561 -22.720  1.00  0.75           C  
ATOM    200  H   ILE A  14      15.503  16.512 -19.040  1.00  0.75           H  
ATOM    201  HA  ILE A  14      18.462  16.766 -18.762  1.00  0.75           H  
ATOM    202  HB  ILE A  14      16.752  17.487 -21.146  1.00  0.75           H  
ATOM    203 1HG1 ILE A  14      18.911  15.407 -20.968  1.00  0.75           H  
ATOM    204 2HG1 ILE A  14      17.211  15.015 -20.769  1.00  0.75           H  
ATOM    205 1HG2 ILE A  14      18.873  17.996 -22.203  1.00  0.75           H  
ATOM    206 2HG2 ILE A  14      18.617  19.024 -20.779  1.00  0.75           H  
ATOM    207 3HG2 ILE A  14      19.730  17.641 -20.686  1.00  0.75           H  
ATOM    208 1HD1 ILE A  14      17.986  14.530 -23.009  1.00  0.75           H  
ATOM    209 2HD1 ILE A  14      16.777  15.829 -23.032  1.00  0.75           H  
ATOM    210 3HD1 ILE A  14      18.500  16.222 -23.212  1.00  0.75           H  
ATOM    211  N   VAL A  15      18.349  19.086 -18.021  1.00  0.72           N  
ATOM    212  CA  VAL A  15      18.337  20.431 -17.465  1.00  0.72           C  
ATOM    213  C   VAL A  15      19.592  21.141 -17.950  1.00  0.72           C  
ATOM    214  O   VAL A  15      20.514  20.472 -18.431  1.00  0.72           O  
ATOM    215  CB  VAL A  15      18.308  20.380 -15.929  1.00  0.72           C  
ATOM    216  CG1 VAL A  15      17.056  19.634 -15.427  1.00  0.72           C  
ATOM    217  CG2 VAL A  15      19.541  19.725 -15.436  1.00  0.72           C  
ATOM    218  H   VAL A  15      19.193  18.516 -17.932  1.00  0.72           H  
ATOM    219  HA  VAL A  15      17.459  20.969 -17.823  1.00  0.72           H  
ATOM    220  HB  VAL A  15      18.258  21.402 -15.542  1.00  0.72           H  
ATOM    221 1HG1 VAL A  15      17.058  19.635 -14.345  1.00  0.72           H  
ATOM    222 2HG1 VAL A  15      16.159  20.139 -15.791  1.00  0.72           H  
ATOM    223 3HG1 VAL A  15      17.062  18.603 -15.785  1.00  0.72           H  
ATOM    224 1HG2 VAL A  15      19.534  19.703 -14.349  1.00  0.72           H  
ATOM    225 2HG2 VAL A  15      19.594  18.705 -15.822  1.00  0.72           H  
ATOM    226 3HG2 VAL A  15      20.401  20.296 -15.785  1.00  0.72           H  
ATOM    227  N   MET A  16      19.650  22.467 -17.849  1.00  0.69           N  
ATOM    228  CA  MET A  16      20.866  23.134 -18.287  1.00  0.69           C  
ATOM    229  C   MET A  16      21.754  23.523 -17.133  1.00  0.69           C  
ATOM    230  O   MET A  16      21.298  23.743 -16.014  1.00  0.69           O  
ATOM    231  CB  MET A  16      20.521  24.340 -19.152  1.00  0.69           C  
ATOM    232  CG  MET A  16      19.751  23.973 -20.391  1.00  0.69           C  
ATOM    233  SD  MET A  16      19.372  25.359 -21.386  1.00  0.69           S  
ATOM    234  CE  MET A  16      20.953  25.653 -22.060  1.00  0.69           C  
ATOM    235  H   MET A  16      18.880  23.039 -17.473  1.00  0.69           H  
ATOM    236  HA  MET A  16      21.448  22.455 -18.876  1.00  0.69           H  
ATOM    237 1HB  MET A  16      19.927  25.051 -18.575  1.00  0.69           H  
ATOM    238 2HB  MET A  16      21.440  24.847 -19.453  1.00  0.69           H  
ATOM    239 1HG  MET A  16      20.321  23.287 -20.976  1.00  0.69           H  
ATOM    240 2HG  MET A  16      18.817  23.490 -20.106  1.00  0.69           H  
ATOM    241 1HE  MET A  16      20.902  26.500 -22.708  1.00  0.69           H  
ATOM    242 2HE  MET A  16      21.664  25.854 -21.258  1.00  0.69           H  
ATOM    243 3HE  MET A  16      21.284  24.781 -22.627  1.00  0.69           H  
ATOM    244  N   MET A  17      23.040  23.617 -17.399  1.00  0.68           N  
ATOM    245  CA  MET A  17      23.954  24.063 -16.376  1.00  0.68           C  
ATOM    246  C   MET A  17      23.540  25.441 -15.889  1.00  0.68           C  
ATOM    247  O   MET A  17      23.295  26.355 -16.681  1.00  0.68           O  
ATOM    248  CB  MET A  17      25.387  24.026 -16.894  1.00  0.68           C  
ATOM    249  CG  MET A  17      26.432  24.448 -15.884  1.00  0.68           C  
ATOM    250  SD  MET A  17      28.113  24.238 -16.489  1.00  0.68           S  
ATOM    251  CE  MET A  17      28.184  25.448 -17.811  1.00  0.68           C  
ATOM    252  H   MET A  17      23.396  23.366 -18.314  1.00  0.68           H  
ATOM    253  HA  MET A  17      23.881  23.380 -15.536  1.00  0.68           H  
ATOM    254 1HB  MET A  17      25.627  23.013 -17.219  1.00  0.68           H  
ATOM    255 2HB  MET A  17      25.474  24.673 -17.766  1.00  0.68           H  
ATOM    256 1HG  MET A  17      26.284  25.497 -15.632  1.00  0.68           H  
ATOM    257 2HG  MET A  17      26.311  23.870 -14.981  1.00  0.68           H  
ATOM    258 1HE  MET A  17      29.172  25.420 -18.274  1.00  0.68           H  
ATOM    259 2HE  MET A  17      27.429  25.213 -18.562  1.00  0.68           H  
ATOM    260 3HE  MET A  17      27.997  26.443 -17.408  1.00  0.68           H  
ATOM    261  N   GLY A  18      23.434  25.563 -14.573  1.00  0.67           N  
ATOM    262  CA  GLY A  18      23.011  26.776 -13.889  1.00  0.67           C  
ATOM    263  C   GLY A  18      21.520  26.767 -13.514  1.00  0.67           C  
ATOM    264  O   GLY A  18      21.094  27.562 -12.672  1.00  0.67           O  
ATOM    265  H   GLY A  18      23.677  24.748 -14.010  1.00  0.67           H  
ATOM    266 1HA  GLY A  18      23.610  26.900 -12.989  1.00  0.67           H  
ATOM    267 2HA  GLY A  18      23.217  27.635 -14.526  1.00  0.67           H  
ATOM    268  N   ASP A  19      20.731  25.860 -14.113  1.00  0.67           N  
ATOM    269  CA  ASP A  19      19.299  25.735 -13.809  1.00  0.67           C  
ATOM    270  C   ASP A  19      19.045  25.197 -12.425  1.00  0.67           C  
ATOM    271  O   ASP A  19      19.852  24.439 -11.878  1.00  0.67           O  
ATOM    272  CB  ASP A  19      18.548  24.805 -14.782  1.00  0.67           C  
ATOM    273  CG  ASP A  19      18.239  25.379 -16.163  1.00  0.67           C  
ATOM    274  OD1 ASP A  19      18.338  26.571 -16.340  1.00  0.67           O  
ATOM    275  OD2 ASP A  19      17.912  24.594 -17.057  1.00  0.67           O  
ATOM    276  H   ASP A  19      21.127  25.223 -14.805  1.00  0.67           H  
ATOM    277  HA  ASP A  19      18.852  26.728 -13.869  1.00  0.67           H  
ATOM    278 1HB  ASP A  19      19.123  23.891 -14.907  1.00  0.67           H  
ATOM    279 2HB  ASP A  19      17.602  24.510 -14.321  1.00  0.67           H  
ATOM    280  N   THR A  20      17.901  25.556 -11.871  1.00  0.68           N  
ATOM    281  CA  THR A  20      17.504  24.965 -10.613  1.00  0.68           C  
ATOM    282  C   THR A  20      16.688  23.718 -10.903  1.00  0.68           C  
ATOM    283  O   THR A  20      15.784  23.752 -11.742  1.00  0.68           O  
ATOM    284  CB  THR A  20      16.660  25.924  -9.750  1.00  0.68           C  
ATOM    285  OG1 THR A  20      17.419  27.104  -9.432  1.00  0.68           O  
ATOM    286  CG2 THR A  20      16.216  25.223  -8.446  1.00  0.68           C  
ATOM    287  H   THR A  20      17.295  26.215 -12.339  1.00  0.68           H  
ATOM    288  HA  THR A  20      18.394  24.684 -10.060  1.00  0.68           H  
ATOM    289  HB  THR A  20      15.773  26.220 -10.303  1.00  0.68           H  
ATOM    290  HG1 THR A  20      18.350  26.862  -9.226  1.00  0.68           H  
ATOM    291 1HG2 THR A  20      15.620  25.907  -7.849  1.00  0.68           H  
ATOM    292 2HG2 THR A  20      15.624  24.346  -8.682  1.00  0.68           H  
ATOM    293 3HG2 THR A  20      17.085  24.920  -7.884  1.00  0.68           H  
ATOM    294  N   LEU A  21      17.019  22.624 -10.235  1.00  0.69           N  
ATOM    295  CA  LEU A  21      16.242  21.395 -10.360  1.00  0.69           C  
ATOM    296  C   LEU A  21      15.753  20.954  -9.012  1.00  0.69           C  
ATOM    297  O   LEU A  21      16.530  20.828  -8.061  1.00  0.69           O  
ATOM    298  CB  LEU A  21      17.023  20.239 -10.998  1.00  0.69           C  
ATOM    299  CG  LEU A  21      16.268  18.861 -11.010  1.00  0.69           C  
ATOM    300  CD1 LEU A  21      15.003  18.934 -11.865  1.00  0.69           C  
ATOM    301  CD2 LEU A  21      17.174  17.802 -11.544  1.00  0.69           C  
ATOM    302  H   LEU A  21      17.808  22.680  -9.587  1.00  0.69           H  
ATOM    303  HA  LEU A  21      15.368  21.594 -10.981  1.00  0.69           H  
ATOM    304 1HB  LEU A  21      17.262  20.505 -12.024  1.00  0.69           H  
ATOM    305 2HB  LEU A  21      17.949  20.101 -10.447  1.00  0.69           H  
ATOM    306  HG  LEU A  21      15.972  18.602  -9.989  1.00  0.69           H  
ATOM    307 1HD1 LEU A  21      14.506  17.976 -11.839  1.00  0.69           H  
ATOM    308 2HD1 LEU A  21      14.345  19.686 -11.469  1.00  0.69           H  
ATOM    309 3HD1 LEU A  21      15.252  19.181 -12.889  1.00  0.69           H  
ATOM    310 1HD2 LEU A  21      16.636  16.865 -11.528  1.00  0.69           H  
ATOM    311 2HD2 LEU A  21      17.463  18.042 -12.563  1.00  0.69           H  
ATOM    312 3HD2 LEU A  21      18.061  17.726 -10.925  1.00  0.69           H  
ATOM    313  N   VAL A  22      14.456  20.742  -8.910  1.00  0.71           N  
ATOM    314  CA  VAL A  22      13.931  20.284  -7.655  1.00  0.71           C  
ATOM    315  C   VAL A  22      13.463  18.851  -7.816  1.00  0.71           C  
ATOM    316  O   VAL A  22      12.750  18.500  -8.760  1.00  0.71           O  
ATOM    317  CB  VAL A  22      12.799  21.191  -7.170  1.00  0.71           C  
ATOM    318  CG1 VAL A  22      12.267  20.653  -5.835  1.00  0.71           C  
ATOM    319  CG2 VAL A  22      13.308  22.610  -7.080  1.00  0.71           C  
ATOM    320  H   VAL A  22      13.826  20.889  -9.702  1.00  0.71           H  
ATOM    321  HA  VAL A  22      14.718  20.301  -6.905  1.00  0.71           H  
ATOM    322  HB  VAL A  22      11.988  21.168  -7.868  1.00  0.71           H  
ATOM    323 1HG1 VAL A  22      11.454  21.282  -5.483  1.00  0.71           H  
ATOM    324 2HG1 VAL A  22      11.905  19.643  -5.972  1.00  0.71           H  
ATOM    325 3HG1 VAL A  22      13.064  20.644  -5.100  1.00  0.71           H  
ATOM    326 1HG2 VAL A  22      12.509  23.267  -6.740  1.00  0.71           H  
ATOM    327 2HG2 VAL A  22      14.120  22.649  -6.397  1.00  0.71           H  
ATOM    328 3HG2 VAL A  22      13.648  22.935  -8.062  1.00  0.71           H  
ATOM    329  N   ASN A  23      13.912  18.010  -6.906  1.00  0.73           N  
ATOM    330  CA  ASN A  23      13.553  16.608  -6.914  1.00  0.73           C  
ATOM    331  C   ASN A  23      12.581  16.438  -5.751  1.00  0.73           C  
ATOM    332  O   ASN A  23      12.908  16.776  -4.610  1.00  0.73           O  
ATOM    333  CB  ASN A  23      14.780  15.751  -6.724  1.00  0.73           C  
ATOM    334  CG  ASN A  23      15.888  15.996  -7.726  1.00  0.73           C  
ATOM    335  OD1 ASN A  23      15.884  15.545  -8.863  1.00  0.73           O  
ATOM    336  ND2 ASN A  23      16.855  16.747  -7.286  1.00  0.73           N  
ATOM    337  H   ASN A  23      14.528  18.358  -6.172  1.00  0.73           H  
ATOM    338  HA  ASN A  23      13.037  16.347  -7.839  1.00  0.73           H  
ATOM    339 1HB  ASN A  23      15.169  15.875  -5.720  1.00  0.73           H  
ATOM    340 2HB  ASN A  23      14.480  14.725  -6.845  1.00  0.73           H  
ATOM    341 1HD2 ASN A  23      17.641  16.968  -7.863  1.00  0.73           H  
ATOM    342 2HD2 ASN A  23      16.804  17.122  -6.354  1.00  0.73           H  
ATOM    343  N   LYS A  24      11.364  15.998  -6.034  1.00  0.77           N  
ATOM    344  CA  LYS A  24      10.358  15.887  -4.975  1.00  0.77           C  
ATOM    345  C   LYS A  24      10.112  14.422  -4.664  1.00  0.77           C  
ATOM    346  O   LYS A  24      10.181  13.579  -5.563  1.00  0.77           O  
ATOM    347  CB  LYS A  24       9.080  16.604  -5.407  1.00  0.77           C  
ATOM    348  CG  LYS A  24       9.311  18.100  -5.629  1.00  0.77           C  
ATOM    349  CD  LYS A  24       8.076  18.837  -6.103  1.00  0.77           C  
ATOM    350  CE  LYS A  24       8.419  20.299  -6.407  1.00  0.77           C  
ATOM    351  NZ  LYS A  24       7.264  21.052  -6.983  1.00  0.77           N  
ATOM    352  H   LYS A  24      11.146  15.713  -6.989  1.00  0.77           H  
ATOM    353  HA  LYS A  24      10.731  16.361  -4.068  1.00  0.77           H  
ATOM    354 1HB  LYS A  24       8.713  16.172  -6.337  1.00  0.77           H  
ATOM    355 2HB  LYS A  24       8.310  16.475  -4.646  1.00  0.77           H  
ATOM    356 1HG  LYS A  24       9.669  18.552  -4.703  1.00  0.77           H  
ATOM    357 2HG  LYS A  24      10.081  18.220  -6.391  1.00  0.77           H  
ATOM    358 1HD  LYS A  24       7.698  18.366  -7.013  1.00  0.77           H  
ATOM    359 2HD  LYS A  24       7.301  18.799  -5.339  1.00  0.77           H  
ATOM    360 1HE  LYS A  24       8.744  20.794  -5.494  1.00  0.77           H  
ATOM    361 2HE  LYS A  24       9.236  20.315  -7.119  1.00  0.77           H  
ATOM    362 1HZ  LYS A  24       7.564  22.006  -7.200  1.00  0.77           H  
ATOM    363 2HZ  LYS A  24       6.965  20.614  -7.848  1.00  0.77           H  
ATOM    364 3HZ  LYS A  24       6.499  21.071  -6.337  1.00  0.77           H  
ATOM    365  N   CYS A  25       9.814  14.109  -3.406  1.00  0.84           N  
ATOM    366  CA  CYS A  25       9.603  12.718  -3.019  1.00  0.84           C  
ATOM    367  C   CYS A  25       8.331  12.544  -2.208  1.00  0.84           C  
ATOM    368  O   CYS A  25       8.123  13.223  -1.204  1.00  0.84           O  
ATOM    369  CB  CYS A  25      10.783  12.221  -2.195  1.00  0.84           C  
ATOM    370  SG  CYS A  25      10.697  10.507  -1.680  1.00  0.84           S  
ATOM    371  H   CYS A  25       9.789  14.829  -2.689  1.00  0.84           H  
ATOM    372  HA  CYS A  25       9.530  12.119  -3.922  1.00  0.84           H  
ATOM    373 1HB  CYS A  25      11.680  12.338  -2.770  1.00  0.84           H  
ATOM    374 2HB  CYS A  25      10.883  12.838  -1.302  1.00  0.84           H  
ATOM    375  N   LYS A  26       7.486  11.625  -2.652  1.00  0.96           N  
ATOM    376  CA  LYS A  26       6.242  11.378  -1.951  1.00  0.96           C  
ATOM    377  C   LYS A  26       6.213   9.981  -1.363  1.00  0.96           C  
ATOM    378  O   LYS A  26       6.716   9.026  -1.953  1.00  0.96           O  
ATOM    379  CB  LYS A  26       5.052  11.587  -2.883  1.00  0.96           C  
ATOM    380  CG  LYS A  26       4.903  13.025  -3.395  1.00  0.96           C  
ATOM    381  CD  LYS A  26       3.625  13.212  -4.214  1.00  0.96           C  
ATOM    382  CE  LYS A  26       3.516  14.637  -4.748  1.00  0.96           C  
ATOM    383  NZ  LYS A  26       2.248  14.860  -5.503  1.00  0.96           N  
ATOM    384  H   LYS A  26       7.729  11.103  -3.493  1.00  0.96           H  
ATOM    385  HA  LYS A  26       6.159  12.083  -1.125  1.00  0.96           H  
ATOM    386 1HB  LYS A  26       5.142  10.921  -3.739  1.00  0.96           H  
ATOM    387 2HB  LYS A  26       4.133  11.321  -2.358  1.00  0.96           H  
ATOM    388 1HG  LYS A  26       4.887  13.710  -2.545  1.00  0.96           H  
ATOM    389 2HG  LYS A  26       5.762  13.276  -4.020  1.00  0.96           H  
ATOM    390 1HD  LYS A  26       3.612  12.517  -5.051  1.00  0.96           H  
ATOM    391 2HD  LYS A  26       2.760  13.007  -3.585  1.00  0.96           H  
ATOM    392 1HE  LYS A  26       3.557  15.334  -3.913  1.00  0.96           H  
ATOM    393 2HE  LYS A  26       4.361  14.831  -5.413  1.00  0.96           H  
ATOM    394 1HZ  LYS A  26       2.219  15.813  -5.838  1.00  0.96           H  
ATOM    395 2HZ  LYS A  26       2.201  14.227  -6.291  1.00  0.96           H  
ATOM    396 3HZ  LYS A  26       1.460  14.694  -4.893  1.00  0.96           H  
ATOM    397  N   CYS A  27       5.614   9.867  -0.190  1.00  1.14           N  
ATOM    398  CA  CYS A  27       5.474   8.595   0.503  1.00  1.14           C  
ATOM    399  C   CYS A  27       4.047   8.472   1.027  1.00  1.14           C  
ATOM    400  O   CYS A  27       3.329   9.473   1.063  1.00  1.14           O  
ATOM    401  CB  CYS A  27       6.493   8.533   1.641  1.00  1.14           C  
ATOM    402  SG  CYS A  27       8.227   8.748   1.072  1.00  1.14           S  
ATOM    403  H   CYS A  27       5.232  10.697   0.241  1.00  1.14           H  
ATOM    404  HA  CYS A  27       5.666   7.778  -0.194  1.00  1.14           H  
ATOM    405 1HB  CYS A  27       6.273   9.297   2.386  1.00  1.14           H  
ATOM    406 2HB  CYS A  27       6.415   7.564   2.143  1.00  1.14           H  
ATOM    407  HG  CYS A  27       8.174   7.778   0.155  1.00  1.14           H  
ATOM    408  N   LYS A  28       3.619   7.267   1.427  1.00  1.40           N  
ATOM    409  CA  LYS A  28       2.300   7.133   2.037  1.00  1.40           C  
ATOM    410  C   LYS A  28       2.454   7.320   3.534  1.00  1.40           C  
ATOM    411  O   LYS A  28       1.676   8.021   4.187  1.00  1.40           O  
ATOM    412  CB  LYS A  28       1.670   5.780   1.728  1.00  1.40           C  
ATOM    413  CG  LYS A  28       0.280   5.604   2.337  1.00  1.40           C  
ATOM    414  CD  LYS A  28      -0.362   4.288   1.925  1.00  1.40           C  
ATOM    415  CE  LYS A  28      -1.745   4.142   2.549  1.00  1.40           C  
ATOM    416  NZ  LYS A  28      -2.397   2.863   2.174  1.00  1.40           N  
ATOM    417  H   LYS A  28       4.215   6.431   1.396  1.00  1.40           H  
ATOM    418  HA  LYS A  28       1.646   7.919   1.659  1.00  1.40           H  
ATOM    419 1HB  LYS A  28       1.591   5.644   0.650  1.00  1.40           H  
ATOM    420 2HB  LYS A  28       2.308   4.981   2.111  1.00  1.40           H  
ATOM    421 1HG  LYS A  28       0.366   5.629   3.424  1.00  1.40           H  
ATOM    422 2HG  LYS A  28      -0.359   6.426   2.022  1.00  1.40           H  
ATOM    423 1HD  LYS A  28      -0.450   4.248   0.838  1.00  1.40           H  
ATOM    424 2HD  LYS A  28       0.272   3.459   2.247  1.00  1.40           H  
ATOM    425 1HE  LYS A  28      -1.652   4.186   3.633  1.00  1.40           H  
ATOM    426 2HE  LYS A  28      -2.373   4.968   2.215  1.00  1.40           H  
ATOM    427 1HZ  LYS A  28      -3.309   2.808   2.607  1.00  1.40           H  
ATOM    428 2HZ  LYS A  28      -2.496   2.820   1.170  1.00  1.40           H  
ATOM    429 3HZ  LYS A  28      -1.827   2.092   2.490  1.00  1.40           H  
ATOM    430  N   LEU A  29       3.490   6.700   4.077  1.00  1.74           N  
ATOM    431  CA  LEU A  29       3.760   6.825   5.494  1.00  1.74           C  
ATOM    432  C   LEU A  29       4.657   8.021   5.701  1.00  1.74           C  
ATOM    433  O   LEU A  29       5.828   8.020   5.326  1.00  1.74           O  
ATOM    434  CB  LEU A  29       4.401   5.549   6.021  1.00  1.74           C  
ATOM    435  CG  LEU A  29       4.812   5.530   7.480  1.00  1.74           C  
ATOM    436  CD1 LEU A  29       3.617   5.778   8.373  1.00  1.74           C  
ATOM    437  CD2 LEU A  29       5.406   4.165   7.764  1.00  1.74           C  
ATOM    438  H   LEU A  29       4.098   6.119   3.486  1.00  1.74           H  
ATOM    439  HA  LEU A  29       2.822   6.992   6.021  1.00  1.74           H  
ATOM    440 1HB  LEU A  29       3.719   4.720   5.848  1.00  1.74           H  
ATOM    441 2HB  LEU A  29       5.304   5.365   5.434  1.00  1.74           H  
ATOM    442  HG  LEU A  29       5.553   6.308   7.665  1.00  1.74           H  
ATOM    443 1HD1 LEU A  29       3.934   5.749   9.416  1.00  1.74           H  
ATOM    444 2HD1 LEU A  29       3.195   6.755   8.149  1.00  1.74           H  
ATOM    445 3HD1 LEU A  29       2.867   5.008   8.198  1.00  1.74           H  
ATOM    446 1HD2 LEU A  29       5.719   4.107   8.798  1.00  1.74           H  
ATOM    447 2HD2 LEU A  29       4.656   3.399   7.573  1.00  1.74           H  
ATOM    448 3HD2 LEU A  29       6.260   3.997   7.106  1.00  1.74           H  
ATOM    449  N   VAL A  30       4.091   9.059   6.294  1.00  2.11           N  
ATOM    450  CA  VAL A  30       4.811  10.307   6.424  1.00  2.11           C  
ATOM    451  C   VAL A  30       5.125  10.744   7.847  1.00  2.11           C  
ATOM    452  O   VAL A  30       5.871  11.687   8.023  1.00  2.11           O  
ATOM    453  CB  VAL A  30       4.029  11.399   5.682  1.00  2.11           C  
ATOM    454  CG1 VAL A  30       3.942  11.053   4.181  1.00  2.11           C  
ATOM    455  CG2 VAL A  30       2.629  11.486   6.263  1.00  2.11           C  
ATOM    456  H   VAL A  30       3.125   8.992   6.585  1.00  2.11           H  
ATOM    457  HA  VAL A  30       5.759  10.192   5.904  1.00  2.11           H  
ATOM    458  HB  VAL A  30       4.548  12.352   5.794  1.00  2.11           H  
ATOM    459 1HG1 VAL A  30       3.389  11.826   3.656  1.00  2.11           H  
ATOM    460 2HG1 VAL A  30       4.933  10.978   3.760  1.00  2.11           H  
ATOM    461 3HG1 VAL A  30       3.429  10.103   4.048  1.00  2.11           H  
ATOM    462 1HG2 VAL A  30       2.066  12.259   5.743  1.00  2.11           H  
ATOM    463 2HG2 VAL A  30       2.128  10.523   6.133  1.00  2.11           H  
ATOM    464 3HG2 VAL A  30       2.673  11.725   7.316  1.00  2.11           H  
ATOM    465  N   LYS A  31       4.581  10.053   8.850  1.00  2.37           N  
ATOM    466  CA  LYS A  31       4.786  10.282  10.309  1.00  2.37           C  
ATOM    467  C   LYS A  31       4.009  11.378  11.155  1.00  2.37           C  
ATOM    468  O   LYS A  31       3.568  10.999  12.238  1.00  2.37           O  
ATOM    469  CB  LYS A  31       6.295  10.445  10.595  1.00  2.37           C  
ATOM    470  CG  LYS A  31       7.115   9.186  10.351  1.00  2.37           C  
ATOM    471  CD  LYS A  31       8.613   9.462  10.459  1.00  2.37           C  
ATOM    472  CE  LYS A  31       9.022   9.779  11.882  1.00  2.37           C  
ATOM    473  NZ  LYS A  31      10.498   9.961  12.014  1.00  2.37           N  
ATOM    474  H   LYS A  31       3.979   9.286   8.586  1.00  2.37           H  
ATOM    475  HA  LYS A  31       4.516   9.336  10.779  1.00  2.37           H  
ATOM    476 1HB  LYS A  31       6.747  11.237  10.054  1.00  2.37           H  
ATOM    477 2HB  LYS A  31       6.419  10.693  11.647  1.00  2.37           H  
ATOM    478 1HG  LYS A  31       6.837   8.428  11.080  1.00  2.37           H  
ATOM    479 2HG  LYS A  31       6.904   8.806   9.353  1.00  2.37           H  
ATOM    480 1HD  LYS A  31       9.175   8.603  10.115  1.00  2.37           H  
ATOM    481 2HD  LYS A  31       8.865  10.310   9.829  1.00  2.37           H  
ATOM    482 1HE  LYS A  31       8.526  10.698  12.195  1.00  2.37           H  
ATOM    483 2HE  LYS A  31       8.707   8.964  12.534  1.00  2.37           H  
ATOM    484 1HZ  LYS A  31      10.726  10.176  12.974  1.00  2.37           H  
ATOM    485 2HZ  LYS A  31      10.970   9.113  11.736  1.00  2.37           H  
ATOM    486 3HZ  LYS A  31      10.799  10.733  11.418  1.00  2.37           H  
ATOM    487  N   ASP A  32       3.794  12.685  10.794  1.00  2.40           N  
ATOM    488  CA  ASP A  32       4.131  13.473   9.599  1.00  2.40           C  
ATOM    489  C   ASP A  32       5.544  14.099   9.551  1.00  2.40           C  
ATOM    490  O   ASP A  32       5.901  14.764   8.573  1.00  2.40           O  
ATOM    491  CB  ASP A  32       3.077  14.576   9.408  1.00  2.40           C  
ATOM    492  CG  ASP A  32       2.996  15.606  10.558  1.00  2.40           C  
ATOM    493  OD1 ASP A  32       3.747  15.499  11.496  1.00  2.40           O  
ATOM    494  OD2 ASP A  32       2.164  16.484  10.475  1.00  2.40           O  
ATOM    495  H   ASP A  32       3.286  13.214  11.488  1.00  2.40           H  
ATOM    496  HA  ASP A  32       4.004  12.845   8.749  1.00  2.40           H  
ATOM    497 1HB  ASP A  32       3.291  15.114   8.485  1.00  2.40           H  
ATOM    498 2HB  ASP A  32       2.097  14.115   9.291  1.00  2.40           H  
ATOM    499  N   ASP A  33       6.375  13.845  10.560  1.00  2.18           N  
ATOM    500  CA  ASP A  33       7.744  14.379  10.581  1.00  2.18           C  
ATOM    501  C   ASP A  33       8.664  13.497   9.731  1.00  2.18           C  
ATOM    502  O   ASP A  33       9.539  12.801  10.260  1.00  2.18           O  
ATOM    503  CB  ASP A  33       8.272  14.434  12.025  1.00  2.18           C  
ATOM    504  CG  ASP A  33       9.610  15.198  12.206  1.00  2.18           C  
ATOM    505  OD1 ASP A  33       9.966  15.984  11.360  1.00  2.18           O  
ATOM    506  OD2 ASP A  33      10.255  14.969  13.208  1.00  2.18           O  
ATOM    507  H   ASP A  33       6.031  13.300  11.335  1.00  2.18           H  
ATOM    508  HA  ASP A  33       7.736  15.384  10.159  1.00  2.18           H  
ATOM    509 1HB  ASP A  33       7.520  14.908  12.657  1.00  2.18           H  
ATOM    510 2HB  ASP A  33       8.402  13.419  12.391  1.00  2.18           H  
ATOM    511  N   LEU A  34       8.469  13.555   8.418  1.00  1.81           N  
ATOM    512  CA  LEU A  34       9.196  12.700   7.484  1.00  1.81           C  
ATOM    513  C   LEU A  34      10.480  13.304   6.982  1.00  1.81           C  
ATOM    514  O   LEU A  34      10.455  14.347   6.335  1.00  1.81           O  
ATOM    515  CB  LEU A  34       8.373  12.453   6.210  1.00  1.81           C  
ATOM    516  CG  LEU A  34       8.993  11.512   5.184  1.00  1.81           C  
ATOM    517  CD1 LEU A  34       9.072  10.125   5.807  1.00  1.81           C  
ATOM    518  CD2 LEU A  34       8.163  11.492   3.917  1.00  1.81           C  
ATOM    519  H   LEU A  34       7.719  14.168   8.100  1.00  1.81           H  
ATOM    520  HA  LEU A  34       9.418  11.758   7.977  1.00  1.81           H  
ATOM    521 1HB  LEU A  34       7.442  12.056   6.452  1.00  1.81           H  
ATOM    522 2HB  LEU A  34       8.214  13.411   5.719  1.00  1.81           H  
ATOM    523  HG  LEU A  34       9.996  11.844   4.941  1.00  1.81           H  
ATOM    524 1HD1 LEU A  34       9.503   9.450   5.106  1.00  1.81           H  
ATOM    525 2HD1 LEU A  34       9.683  10.166   6.706  1.00  1.81           H  
ATOM    526 3HD1 LEU A  34       8.074   9.778   6.064  1.00  1.81           H  
ATOM    527 1HD2 LEU A  34       8.620  10.815   3.202  1.00  1.81           H  
ATOM    528 2HD2 LEU A  34       7.167  11.153   4.148  1.00  1.81           H  
ATOM    529 3HD2 LEU A  34       8.121  12.486   3.491  1.00  1.81           H  
ATOM    530  N   SER A  35      11.599  12.638   7.226  1.00  1.43           N  
ATOM    531  CA  SER A  35      12.839  13.114   6.636  1.00  1.43           C  
ATOM    532  C   SER A  35      13.005  12.282   5.375  1.00  1.43           C  
ATOM    533  O   SER A  35      12.402  11.197   5.284  1.00  1.43           O  
ATOM    534  CB  SER A  35      14.015  12.958   7.579  1.00  1.43           C  
ATOM    535  OG  SER A  35      14.299  11.609   7.819  1.00  1.43           O  
ATOM    536  H   SER A  35      11.583  11.806   7.796  1.00  1.43           H  
ATOM    537  HA  SER A  35      12.745  14.166   6.352  1.00  1.43           H  
ATOM    538 1HB  SER A  35      14.891  13.449   7.147  1.00  1.43           H  
ATOM    539 2HB  SER A  35      13.789  13.459   8.518  1.00  1.43           H  
ATOM    540  HG  SER A  35      14.675  11.272   6.998  1.00  1.43           H  
ATOM    541  N   VAL A  36      13.813  12.759   4.433  1.00  1.11           N  
ATOM    542  CA  VAL A  36      14.025  12.026   3.186  1.00  1.11           C  
ATOM    543  C   VAL A  36      15.498  11.882   2.806  1.00  1.11           C  
ATOM    544  O   VAL A  36      16.296  12.823   2.913  1.00  1.11           O  
ATOM    545  CB  VAL A  36      13.234  12.683   2.013  1.00  1.11           C  
ATOM    546  CG1 VAL A  36      13.501  11.930   0.686  1.00  1.11           C  
ATOM    547  CG2 VAL A  36      11.720  12.664   2.306  1.00  1.11           C  
ATOM    548  H   VAL A  36      14.294  13.650   4.585  1.00  1.11           H  
ATOM    549  HA  VAL A  36      13.625  11.021   3.317  1.00  1.11           H  
ATOM    550  HB  VAL A  36      13.565  13.706   1.884  1.00  1.11           H  
ATOM    551 1HG1 VAL A  36      12.952  12.413  -0.113  1.00  1.11           H  
ATOM    552 2HG1 VAL A  36      14.555  11.949   0.446  1.00  1.11           H  
ATOM    553 3HG1 VAL A  36      13.172  10.898   0.775  1.00  1.11           H  
ATOM    554 1HG2 VAL A  36      11.193  13.115   1.474  1.00  1.11           H  
ATOM    555 2HG2 VAL A  36      11.381  11.642   2.425  1.00  1.11           H  
ATOM    556 3HG2 VAL A  36      11.505  13.227   3.215  1.00  1.11           H  
ATOM    557  N   ILE A  37      15.869  10.679   2.389  1.00  0.91           N  
ATOM    558  CA  ILE A  37      17.221  10.460   1.912  1.00  0.91           C  
ATOM    559  C   ILE A  37      17.187  10.389   0.399  1.00  0.91           C  
ATOM    560  O   ILE A  37      16.344   9.707  -0.190  1.00  0.91           O  
ATOM    561  CB  ILE A  37      17.856   9.184   2.487  1.00  0.91           C  
ATOM    562  CG1 ILE A  37      17.816   9.224   4.029  1.00  0.91           C  
ATOM    563  CG2 ILE A  37      19.320   9.052   1.972  1.00  0.91           C  
ATOM    564  CD1 ILE A  37      18.544  10.403   4.629  1.00  0.91           C  
ATOM    565  H   ILE A  37      15.181   9.925   2.354  1.00  0.91           H  
ATOM    566  HA  ILE A  37      17.846  11.305   2.193  1.00  0.91           H  
ATOM    567  HB  ILE A  37      17.280   8.315   2.170  1.00  0.91           H  
ATOM    568 1HG1 ILE A  37      16.774   9.259   4.351  1.00  0.91           H  
ATOM    569 2HG1 ILE A  37      18.267   8.310   4.415  1.00  0.91           H  
ATOM    570 1HG2 ILE A  37      19.774   8.146   2.375  1.00  0.91           H  
ATOM    571 2HG2 ILE A  37      19.332   8.999   0.884  1.00  0.91           H  
ATOM    572 3HG2 ILE A  37      19.899   9.919   2.294  1.00  0.91           H  
ATOM    573 1HD1 ILE A  37      18.473  10.363   5.716  1.00  0.91           H  
ATOM    574 2HD1 ILE A  37      19.593  10.367   4.331  1.00  0.91           H  
ATOM    575 3HD1 ILE A  37      18.097  11.328   4.273  1.00  0.91           H  
ATOM    576  N   TRP A  38      18.063  11.146  -0.230  1.00  0.79           N  
ATOM    577  CA  TRP A  38      18.161  11.193  -1.667  1.00  0.79           C  
ATOM    578  C   TRP A  38      19.426  10.529  -2.129  1.00  0.79           C  
ATOM    579  O   TRP A  38      20.465  10.619  -1.478  1.00  0.79           O  
ATOM    580  CB  TRP A  38      18.157  12.635  -2.128  1.00  0.79           C  
ATOM    581  CG  TRP A  38      16.908  13.249  -1.915  1.00  0.79           C  
ATOM    582  CD1 TRP A  38      16.463  13.895  -0.814  1.00  0.79           C  
ATOM    583  CD2 TRP A  38      15.871  13.273  -2.853  1.00  0.79           C  
ATOM    584  NE1 TRP A  38      15.189  14.333  -1.024  1.00  0.79           N  
ATOM    585  CE2 TRP A  38      14.812  13.955  -2.277  1.00  0.79           C  
ATOM    586  CE3 TRP A  38      15.756  12.775  -4.125  1.00  0.79           C  
ATOM    587  CZ2 TRP A  38      13.653  14.146  -2.943  1.00  0.79           C  
ATOM    588  CZ3 TRP A  38      14.614  12.954  -4.788  1.00  0.79           C  
ATOM    589  CH2 TRP A  38      13.583  13.616  -4.230  1.00  0.79           C  
ATOM    590  H   TRP A  38      18.708  11.710   0.304  1.00  0.79           H  
ATOM    591  HA  TRP A  38      17.314  10.674  -2.102  1.00  0.79           H  
ATOM    592 1HB  TRP A  38      18.891  13.194  -1.580  1.00  0.79           H  
ATOM    593 2HB  TRP A  38      18.412  12.685  -3.185  1.00  0.79           H  
ATOM    594  HD1 TRP A  38      17.043  14.040   0.100  1.00  0.79           H  
ATOM    595  HE1 TRP A  38      14.630  14.843  -0.354  1.00  0.79           H  
ATOM    596  HE3 TRP A  38      16.585  12.234  -4.577  1.00  0.79           H  
ATOM    597  HZ2 TRP A  38      12.805  14.676  -2.512  1.00  0.79           H  
ATOM    598  HZ3 TRP A  38      14.548  12.549  -5.785  1.00  0.79           H  
ATOM    599  HH2 TRP A  38      12.684  13.729  -4.807  1.00  0.79           H  
ATOM    600  N   ILE A  39      19.349   9.862  -3.258  1.00  0.73           N  
ATOM    601  CA  ILE A  39      20.536   9.249  -3.798  1.00  0.73           C  
ATOM    602  C   ILE A  39      20.785   9.701  -5.216  1.00  0.73           C  
ATOM    603  O   ILE A  39      19.874   9.675  -6.036  1.00  0.73           O  
ATOM    604  CB  ILE A  39      20.440   7.713  -3.762  1.00  0.73           C  
ATOM    605  CG1 ILE A  39      20.264   7.217  -2.327  1.00  0.73           C  
ATOM    606  CG2 ILE A  39      21.688   7.116  -4.384  1.00  0.73           C  
ATOM    607  CD1 ILE A  39      19.988   5.744  -2.231  1.00  0.73           C  
ATOM    608  H   ILE A  39      18.455   9.786  -3.738  1.00  0.73           H  
ATOM    609  HA  ILE A  39      21.388   9.547  -3.199  1.00  0.73           H  
ATOM    610  HB  ILE A  39      19.571   7.390  -4.328  1.00  0.73           H  
ATOM    611 1HG1 ILE A  39      21.161   7.448  -1.772  1.00  0.73           H  
ATOM    612 2HG1 ILE A  39      19.428   7.736  -1.866  1.00  0.73           H  
ATOM    613 1HG2 ILE A  39      21.626   6.031  -4.374  1.00  0.73           H  
ATOM    614 2HG2 ILE A  39      21.778   7.453  -5.413  1.00  0.73           H  
ATOM    615 3HG2 ILE A  39      22.571   7.433  -3.821  1.00  0.73           H  
ATOM    616 1HD1 ILE A  39      19.872   5.463  -1.184  1.00  0.73           H  
ATOM    617 2HD1 ILE A  39      19.082   5.508  -2.773  1.00  0.73           H  
ATOM    618 3HD1 ILE A  39      20.820   5.191  -2.665  1.00  0.73           H  
ATOM    619  N   LEU A  40      22.012  10.144  -5.482  1.00  0.72           N  
ATOM    620  CA  LEU A  40      22.445  10.501  -6.832  1.00  0.72           C  
ATOM    621  C   LEU A  40      23.539   9.526  -7.227  1.00  0.72           C  
ATOM    622  O   LEU A  40      24.646   9.566  -6.679  1.00  0.72           O  
ATOM    623  CB  LEU A  40      22.978  11.930  -6.917  1.00  0.72           C  
ATOM    624  CG  LEU A  40      23.572  12.329  -8.309  1.00  0.72           C  
ATOM    625  CD1 LEU A  40      22.510  12.291  -9.372  1.00  0.72           C  
ATOM    626  CD2 LEU A  40      24.185  13.701  -8.238  1.00  0.72           C  
ATOM    627  H   LEU A  40      22.693  10.153  -4.721  1.00  0.72           H  
ATOM    628  HA  LEU A  40      21.609  10.402  -7.512  1.00  0.72           H  
ATOM    629 1HB  LEU A  40      22.165  12.591  -6.696  1.00  0.72           H  
ATOM    630 2HB  LEU A  40      23.757  12.061  -6.165  1.00  0.72           H  
ATOM    631  HG  LEU A  40      24.340  11.605  -8.582  1.00  0.72           H  
ATOM    632 1HD1 LEU A  40      22.949  12.553 -10.330  1.00  0.72           H  
ATOM    633 2HD1 LEU A  40      22.077  11.294  -9.431  1.00  0.72           H  
ATOM    634 3HD1 LEU A  40      21.752  13.008  -9.127  1.00  0.72           H  
ATOM    635 1HD2 LEU A  40      24.610  13.934  -9.213  1.00  0.72           H  
ATOM    636 2HD2 LEU A  40      23.430  14.440  -7.990  1.00  0.72           H  
ATOM    637 3HD2 LEU A  40      24.973  13.717  -7.486  1.00  0.72           H  
ATOM    638  N   GLY A  41      23.273   8.650  -8.182  1.00  0.73           N  
ATOM    639  CA  GLY A  41      24.295   7.656  -8.461  1.00  0.73           C  
ATOM    640  C   GLY A  41      24.511   6.845  -7.177  1.00  0.73           C  
ATOM    641  O   GLY A  41      23.599   6.173  -6.700  1.00  0.73           O  
ATOM    642  H   GLY A  41      22.367   8.662  -8.653  1.00  0.73           H  
ATOM    643 1HA  GLY A  41      23.969   7.002  -9.270  1.00  0.73           H  
ATOM    644 2HA  GLY A  41      25.219   8.142  -8.768  1.00  0.73           H  
ATOM    645  N   SER A  42      25.731   6.867  -6.647  1.00  0.77           N  
ATOM    646  CA  SER A  42      26.044   6.131  -5.423  1.00  0.77           C  
ATOM    647  C   SER A  42      26.188   7.043  -4.183  1.00  0.77           C  
ATOM    648  O   SER A  42      26.544   6.568  -3.103  1.00  0.77           O  
ATOM    649  CB  SER A  42      27.311   5.331  -5.616  1.00  0.77           C  
ATOM    650  OG  SER A  42      28.405   6.174  -5.852  1.00  0.77           O  
ATOM    651  H   SER A  42      26.447   7.429  -7.085  1.00  0.77           H  
ATOM    652  HA  SER A  42      25.228   5.434  -5.227  1.00  0.77           H  
ATOM    653 1HB  SER A  42      27.497   4.732  -4.725  1.00  0.77           H  
ATOM    654 2HB  SER A  42      27.187   4.644  -6.452  1.00  0.77           H  
ATOM    655  HG  SER A  42      28.412   6.802  -5.123  1.00  0.77           H  
ATOM    656  N   GLU A  43      25.967   8.351  -4.351  1.00  0.82           N  
ATOM    657  CA  GLU A  43      26.126   9.329  -3.263  1.00  0.82           C  
ATOM    658  C   GLU A  43      24.825   9.605  -2.510  1.00  0.82           C  
ATOM    659  O   GLU A  43      23.780   9.824  -3.125  1.00  0.82           O  
ATOM    660  CB  GLU A  43      26.694  10.647  -3.815  1.00  0.82           C  
ATOM    661  CG  GLU A  43      26.973  11.737  -2.758  1.00  0.82           C  
ATOM    662  CD  GLU A  43      27.599  13.004  -3.340  1.00  0.82           C  
ATOM    663  OE1 GLU A  43      27.860  13.030  -4.519  1.00  0.82           O  
ATOM    664  OE2 GLU A  43      27.826  13.932  -2.598  1.00  0.82           O  
ATOM    665  H   GLU A  43      25.649   8.686  -5.260  1.00  0.82           H  
ATOM    666  HA  GLU A  43      26.843   8.926  -2.547  1.00  0.82           H  
ATOM    667 1HB  GLU A  43      27.626  10.445  -4.343  1.00  0.82           H  
ATOM    668 2HB  GLU A  43      25.992  11.062  -4.543  1.00  0.82           H  
ATOM    669 1HG  GLU A  43      26.030  12.011  -2.280  1.00  0.82           H  
ATOM    670 2HG  GLU A  43      27.628  11.328  -1.992  1.00  0.82           H  
ATOM    671  N   GLU A  44      24.883   9.620  -1.174  1.00  0.89           N  
ATOM    672  CA  GLU A  44      23.682   9.951  -0.407  1.00  0.89           C  
ATOM    673  C   GLU A  44      23.657  11.431  -0.011  1.00  0.89           C  
ATOM    674  O   GLU A  44      24.654  11.984   0.460  1.00  0.89           O  
ATOM    675  CB  GLU A  44      23.574   9.088   0.858  1.00  0.89           C  
ATOM    676  CG  GLU A  44      23.380   7.596   0.604  1.00  0.89           C  
ATOM    677  CD  GLU A  44      23.251   6.783   1.875  1.00  0.89           C  
ATOM    678  OE1 GLU A  44      23.349   7.349   2.938  1.00  0.89           O  
ATOM    679  OE2 GLU A  44      23.052   5.594   1.777  1.00  0.89           O  
ATOM    680  H   GLU A  44      25.754   9.420  -0.702  1.00  0.89           H  
ATOM    681  HA  GLU A  44      22.807   9.755  -1.027  1.00  0.89           H  
ATOM    682 1HB  GLU A  44      24.473   9.214   1.461  1.00  0.89           H  
ATOM    683 2HB  GLU A  44      22.728   9.435   1.455  1.00  0.89           H  
ATOM    684 1HG  GLU A  44      22.479   7.465   0.028  1.00  0.89           H  
ATOM    685 2HG  GLU A  44      24.216   7.222   0.012  1.00  0.89           H  
ATOM    686  N   ILE A  45      22.493  12.039  -0.195  1.00  0.99           N  
ATOM    687  CA  ILE A  45      22.181  13.423   0.135  1.00  0.99           C  
ATOM    688  C   ILE A  45      20.979  13.451   1.085  1.00  0.99           C  
ATOM    689  O   ILE A  45      19.952  12.854   0.787  1.00  0.99           O  
ATOM    690  CB  ILE A  45      21.856  14.216  -1.155  1.00  0.99           C  
ATOM    691  CG1 ILE A  45      23.021  14.140  -2.150  1.00  0.99           C  
ATOM    692  CG2 ILE A  45      21.482  15.641  -0.825  1.00  0.99           C  
ATOM    693  CD1 ILE A  45      22.837  13.047  -3.203  1.00  0.99           C  
ATOM    694  H   ILE A  45      21.751  11.487  -0.606  1.00  0.99           H  
ATOM    695  HA  ILE A  45      23.036  13.876   0.635  1.00  0.99           H  
ATOM    696  HB  ILE A  45      21.024  13.745  -1.646  1.00  0.99           H  
ATOM    697 1HG1 ILE A  45      23.119  15.097  -2.659  1.00  0.99           H  
ATOM    698 2HG1 ILE A  45      23.946  13.940  -1.604  1.00  0.99           H  
ATOM    699 1HG2 ILE A  45      21.233  16.161  -1.732  1.00  0.99           H  
ATOM    700 2HG2 ILE A  45      20.620  15.648  -0.156  1.00  0.99           H  
ATOM    701 3HG2 ILE A  45      22.320  16.137  -0.340  1.00  0.99           H  
ATOM    702 1HD1 ILE A  45      23.698  13.039  -3.873  1.00  0.99           H  
ATOM    703 2HD1 ILE A  45      22.751  12.080  -2.721  1.00  0.99           H  
ATOM    704 3HD1 ILE A  45      21.932  13.236  -3.775  1.00  0.99           H  
ATOM    705  N   SER A  46      21.066  14.107   2.229  1.00  1.09           N  
ATOM    706  CA  SER A  46      19.888  14.083   3.101  1.00  1.09           C  
ATOM    707  C   SER A  46      19.160  15.418   3.166  1.00  1.09           C  
ATOM    708  O   SER A  46      19.771  16.476   2.996  1.00  1.09           O  
ATOM    709  CB  SER A  46      20.298  13.651   4.491  1.00  1.09           C  
ATOM    710  OG  SER A  46      21.186  14.572   5.063  1.00  1.09           O  
ATOM    711  H   SER A  46      21.908  14.604   2.489  1.00  1.09           H  
ATOM    712  HA  SER A  46      19.178  13.347   2.723  1.00  1.09           H  
ATOM    713 1HB  SER A  46      19.409  13.558   5.118  1.00  1.09           H  
ATOM    714 2HB  SER A  46      20.767  12.671   4.441  1.00  1.09           H  
ATOM    715  HG  SER A  46      20.709  15.405   5.113  1.00  1.09           H  
ATOM    716  N   THR A  47      17.866  15.357   3.494  1.00  1.16           N  
ATOM    717  CA  THR A  47      17.053  16.544   3.724  1.00  1.16           C  
ATOM    718  C   THR A  47      16.013  16.316   4.814  1.00  1.16           C  
ATOM    719  O   THR A  47      15.523  15.204   5.020  1.00  1.16           O  
ATOM    720  CB  THR A  47      16.316  16.999   2.448  1.00  1.16           C  
ATOM    721  OG1 THR A  47      15.625  18.232   2.717  1.00  1.16           O  
ATOM    722  CG2 THR A  47      15.310  15.964   2.027  1.00  1.16           C  
ATOM    723  H   THR A  47      17.415  14.442   3.547  1.00  1.16           H  
ATOM    724  HA  THR A  47      17.709  17.352   4.049  1.00  1.16           H  
ATOM    725  HB  THR A  47      17.033  17.157   1.643  1.00  1.16           H  
ATOM    726  HG1 THR A  47      15.237  18.557   1.878  1.00  1.16           H  
ATOM    727 1HG2 THR A  47      14.784  16.302   1.137  1.00  1.16           H  
ATOM    728 2HG2 THR A  47      15.818  15.036   1.822  1.00  1.16           H  
ATOM    729 3HG2 THR A  47      14.604  15.812   2.829  1.00  1.16           H  
ATOM    730  N   ARG A  48      15.650  17.396   5.496  1.00  1.18           N  
ATOM    731  CA  ARG A  48      14.598  17.345   6.505  1.00  1.18           C  
ATOM    732  C   ARG A  48      13.240  17.686   5.899  1.00  1.18           C  
ATOM    733  O   ARG A  48      12.224  17.706   6.592  1.00  1.18           O  
ATOM    734  CB  ARG A  48      14.906  18.300   7.641  1.00  1.18           C  
ATOM    735  CG  ARG A  48      16.148  17.945   8.451  1.00  1.18           C  
ATOM    736  CD  ARG A  48      16.393  18.922   9.553  1.00  1.18           C  
ATOM    737  NE  ARG A  48      17.580  18.582  10.328  1.00  1.18           N  
ATOM    738  CZ  ARG A  48      18.025  19.275  11.397  1.00  1.18           C  
ATOM    739  NH1 ARG A  48      17.376  20.343  11.808  1.00  1.18           N  
ATOM    740  NH2 ARG A  48      19.115  18.881  12.033  1.00  1.18           N  
ATOM    741  H   ARG A  48      16.099  18.277   5.287  1.00  1.18           H  
ATOM    742  HA  ARG A  48      14.550  16.334   6.908  1.00  1.18           H  
ATOM    743 1HB  ARG A  48      15.042  19.304   7.243  1.00  1.18           H  
ATOM    744 2HB  ARG A  48      14.060  18.331   8.328  1.00  1.18           H  
ATOM    745 1HG  ARG A  48      16.022  16.956   8.891  1.00  1.18           H  
ATOM    746 2HG  ARG A  48      17.019  17.941   7.794  1.00  1.18           H  
ATOM    747 1HD  ARG A  48      16.535  19.916   9.132  1.00  1.18           H  
ATOM    748 2HD  ARG A  48      15.537  18.932  10.227  1.00  1.18           H  
ATOM    749  HE  ARG A  48      18.109  17.767  10.045  1.00  1.18           H  
ATOM    750 1HH1 ARG A  48      16.543  20.645  11.323  1.00  1.18           H  
ATOM    751 2HH1 ARG A  48      17.710  20.860  12.608  1.00  1.18           H  
ATOM    752 1HH2 ARG A  48      19.615  18.060  11.718  1.00  1.18           H  
ATOM    753 2HH2 ARG A  48      19.448  19.399  12.832  1.00  1.18           H  
ATOM    754  N   ASP A  49      13.246  17.987   4.604  1.00  1.13           N  
ATOM    755  CA  ASP A  49      12.054  18.329   3.849  1.00  1.13           C  
ATOM    756  C   ASP A  49      11.661  17.114   3.012  1.00  1.13           C  
ATOM    757  O   ASP A  49      12.207  16.031   3.196  1.00  1.13           O  
ATOM    758  CB  ASP A  49      12.353  19.567   2.971  1.00  1.13           C  
ATOM    759  CG  ASP A  49      11.129  20.442   2.596  1.00  1.13           C  
ATOM    760  OD1 ASP A  49      10.074  19.892   2.375  1.00  1.13           O  
ATOM    761  OD2 ASP A  49      11.272  21.641   2.546  1.00  1.13           O  
ATOM    762  H   ASP A  49      14.126  17.975   4.091  1.00  1.13           H  
ATOM    763  HA  ASP A  49      11.240  18.558   4.538  1.00  1.13           H  
ATOM    764 1HB  ASP A  49      13.072  20.199   3.489  1.00  1.13           H  
ATOM    765 2HB  ASP A  49      12.836  19.239   2.048  1.00  1.13           H  
ATOM    766  N   LYS A  50      10.700  17.292   2.117  1.00  1.02           N  
ATOM    767  CA  LYS A  50      10.250  16.234   1.215  1.00  1.02           C  
ATOM    768  C   LYS A  50      10.803  16.479  -0.188  1.00  1.02           C  
ATOM    769  O   LYS A  50      10.331  15.912  -1.179  1.00  1.02           O  
ATOM    770  CB  LYS A  50       8.732  16.140   1.202  1.00  1.02           C  
ATOM    771  CG  LYS A  50       8.129  15.731   2.547  1.00  1.02           C  
ATOM    772  CD  LYS A  50       6.609  15.665   2.473  1.00  1.02           C  
ATOM    773  CE  LYS A  50       5.984  15.296   3.815  1.00  1.02           C  
ATOM    774  NZ  LYS A  50       4.494  15.351   3.756  1.00  1.02           N  
ATOM    775  H   LYS A  50      10.264  18.214   2.064  1.00  1.02           H  
ATOM    776  HA  LYS A  50      10.644  15.289   1.571  1.00  1.02           H  
ATOM    777 1HB  LYS A  50       8.311  17.106   0.919  1.00  1.02           H  
ATOM    778 2HB  LYS A  50       8.419  15.407   0.453  1.00  1.02           H  
ATOM    779 1HG  LYS A  50       8.520  14.754   2.828  1.00  1.02           H  
ATOM    780 2HG  LYS A  50       8.422  16.450   3.313  1.00  1.02           H  
ATOM    781 1HD  LYS A  50       6.223  16.635   2.156  1.00  1.02           H  
ATOM    782 2HD  LYS A  50       6.318  14.919   1.732  1.00  1.02           H  
ATOM    783 1HE  LYS A  50       6.291  14.288   4.097  1.00  1.02           H  
ATOM    784 2HE  LYS A  50       6.335  15.996   4.575  1.00  1.02           H  
ATOM    785 1HZ  LYS A  50       4.113  15.113   4.662  1.00  1.02           H  
ATOM    786 2HZ  LYS A  50       4.204  16.287   3.506  1.00  1.02           H  
ATOM    787 3HZ  LYS A  50       4.155  14.700   3.065  1.00  1.02           H  
ATOM    788  N   ALA A  51      11.788  17.369  -0.264  1.00  0.89           N  
ATOM    789  CA  ALA A  51      12.399  17.741  -1.527  1.00  0.89           C  
ATOM    790  C   ALA A  51      13.885  18.063  -1.389  1.00  0.89           C  
ATOM    791  O   ALA A  51      14.368  18.504  -0.339  1.00  0.89           O  
ATOM    792  CB  ALA A  51      11.682  18.952  -2.109  1.00  0.89           C  
ATOM    793  H   ALA A  51      12.114  17.794   0.590  1.00  0.89           H  
ATOM    794  HA  ALA A  51      12.301  16.902  -2.211  1.00  0.89           H  
ATOM    795 1HB  ALA A  51      12.130  19.200  -3.072  1.00  0.89           H  
ATOM    796 2HB  ALA A  51      10.628  18.716  -2.247  1.00  0.89           H  
ATOM    797 3HB  ALA A  51      11.782  19.797  -1.430  1.00  0.89           H  
ATOM    798  N   TRP A  52      14.585  17.855  -2.492  1.00  0.78           N  
ATOM    799  CA  TRP A  52      15.995  18.165  -2.668  1.00  0.78           C  
ATOM    800  C   TRP A  52      16.170  19.188  -3.768  1.00  0.78           C  
ATOM    801  O   TRP A  52      15.751  18.968  -4.907  1.00  0.78           O  
ATOM    802  CB  TRP A  52      16.793  16.904  -2.986  1.00  0.78           C  
ATOM    803  CG  TRP A  52      18.236  17.123  -3.384  1.00  0.78           C  
ATOM    804  CD1 TRP A  52      19.063  18.138  -2.998  1.00  0.78           C  
ATOM    805  CD2 TRP A  52      19.028  16.281  -4.264  1.00  0.78           C  
ATOM    806  NE1 TRP A  52      20.293  17.998  -3.583  1.00  0.78           N  
ATOM    807  CE2 TRP A  52      20.291  16.869  -4.360  1.00  0.78           C  
ATOM    808  CE3 TRP A  52      18.770  15.097  -4.971  1.00  0.78           C  
ATOM    809  CZ2 TRP A  52      21.293  16.324  -5.135  1.00  0.78           C  
ATOM    810  CZ3 TRP A  52      19.782  14.555  -5.744  1.00  0.78           C  
ATOM    811  CH2 TRP A  52      21.006  15.158  -5.824  1.00  0.78           C  
ATOM    812  H   TRP A  52      14.086  17.458  -3.287  1.00  0.78           H  
ATOM    813  HA  TRP A  52      16.377  18.590  -1.741  1.00  0.78           H  
ATOM    814 1HB  TRP A  52      16.810  16.296  -2.107  1.00  0.78           H  
ATOM    815 2HB  TRP A  52      16.296  16.337  -3.763  1.00  0.78           H  
ATOM    816  HD1 TRP A  52      18.789  18.950  -2.330  1.00  0.78           H  
ATOM    817  HE1 TRP A  52      21.072  18.629  -3.459  1.00  0.78           H  
ATOM    818  HE3 TRP A  52      17.794  14.621  -4.916  1.00  0.78           H  
ATOM    819  HZ2 TRP A  52      22.279  16.783  -5.216  1.00  0.78           H  
ATOM    820  HZ3 TRP A  52      19.581  13.640  -6.290  1.00  0.78           H  
ATOM    821  HH2 TRP A  52      21.773  14.721  -6.440  1.00  0.78           H  
ATOM    822  N   VAL A  53      16.724  20.337  -3.419  1.00  0.70           N  
ATOM    823  CA  VAL A  53      16.888  21.383  -4.404  1.00  0.70           C  
ATOM    824  C   VAL A  53      18.337  21.545  -4.817  1.00  0.70           C  
ATOM    825  O   VAL A  53      19.216  21.759  -3.979  1.00  0.70           O  
ATOM    826  CB  VAL A  53      16.398  22.722  -3.835  1.00  0.70           C  
ATOM    827  CG1 VAL A  53      16.601  23.834  -4.880  1.00  0.70           C  
ATOM    828  CG2 VAL A  53      14.940  22.582  -3.400  1.00  0.70           C  
ATOM    829  H   VAL A  53      17.039  20.482  -2.470  1.00  0.70           H  
ATOM    830  HA  VAL A  53      16.304  21.137  -5.289  1.00  0.70           H  
ATOM    831  HB  VAL A  53      17.002  22.989  -2.967  1.00  0.70           H  
ATOM    832 1HG1 VAL A  53      16.271  24.787  -4.471  1.00  0.70           H  
ATOM    833 2HG1 VAL A  53      17.654  23.904  -5.135  1.00  0.70           H  
ATOM    834 3HG1 VAL A  53      16.037  23.611  -5.773  1.00  0.70           H  
ATOM    835 1HG2 VAL A  53      14.593  23.526  -2.983  1.00  0.70           H  
ATOM    836 2HG2 VAL A  53      14.335  22.325  -4.237  1.00  0.70           H  
ATOM    837 3HG2 VAL A  53      14.856  21.801  -2.644  1.00  0.70           H  
ATOM    838  N   ILE A  54      18.569  21.463  -6.118  1.00  0.66           N  
ATOM    839  CA  ILE A  54      19.881  21.693  -6.673  1.00  0.66           C  
ATOM    840  C   ILE A  54      19.784  23.093  -7.250  1.00  0.66           C  
ATOM    841  O   ILE A  54      19.163  23.295  -8.290  1.00  0.66           O  
ATOM    842  CB  ILE A  54      20.186  20.674  -7.784  1.00  0.66           C  
ATOM    843  CG1 ILE A  54      20.086  19.243  -7.230  1.00  0.66           C  
ATOM    844  CG2 ILE A  54      21.563  20.953  -8.387  1.00  0.66           C  
ATOM    845  CD1 ILE A  54      20.130  18.177  -8.301  1.00  0.66           C  
ATOM    846  H   ILE A  54      17.802  21.245  -6.751  1.00  0.66           H  
ATOM    847  HA  ILE A  54      20.641  21.660  -5.894  1.00  0.66           H  
ATOM    848  HB  ILE A  54      19.432  20.766  -8.567  1.00  0.66           H  
ATOM    849 1HG1 ILE A  54      20.908  19.075  -6.538  1.00  0.66           H  
ATOM    850 2HG1 ILE A  54      19.144  19.137  -6.682  1.00  0.66           H  
ATOM    851 1HG2 ILE A  54      21.765  20.240  -9.185  1.00  0.66           H  
ATOM    852 2HG2 ILE A  54      21.580  21.965  -8.790  1.00  0.66           H  
ATOM    853 3HG2 ILE A  54      22.331  20.857  -7.619  1.00  0.66           H  
ATOM    854 1HD1 ILE A  54      20.052  17.193  -7.845  1.00  0.66           H  
ATOM    855 2HD1 ILE A  54      19.298  18.326  -8.985  1.00  0.66           H  
ATOM    856 3HD1 ILE A  54      21.068  18.250  -8.846  1.00  0.66           H  
ATOM    857  N   GLU A  55      20.328  24.080  -6.543  1.00  0.64           N  
ATOM    858  CA  GLU A  55      20.088  25.469  -6.942  1.00  0.64           C  
ATOM    859  C   GLU A  55      20.663  25.826  -8.300  1.00  0.64           C  
ATOM    860  O   GLU A  55      20.027  26.533  -9.082  1.00  0.64           O  
ATOM    861  CB  GLU A  55      20.635  26.411  -5.885  1.00  0.64           C  
ATOM    862  CG  GLU A  55      19.846  26.375  -4.578  1.00  0.64           C  
ATOM    863  CD  GLU A  55      20.430  27.248  -3.490  1.00  0.64           C  
ATOM    864  OE1 GLU A  55      21.504  27.768  -3.678  1.00  0.64           O  
ATOM    865  OE2 GLU A  55      19.795  27.391  -2.471  1.00  0.64           O  
ATOM    866  H   GLU A  55      20.853  23.868  -5.703  1.00  0.64           H  
ATOM    867  HA  GLU A  55      19.014  25.622  -6.989  1.00  0.64           H  
ATOM    868 1HB  GLU A  55      21.672  26.155  -5.668  1.00  0.64           H  
ATOM    869 2HB  GLU A  55      20.622  27.433  -6.267  1.00  0.64           H  
ATOM    870 1HG  GLU A  55      18.825  26.698  -4.779  1.00  0.64           H  
ATOM    871 2HG  GLU A  55      19.804  25.343  -4.226  1.00  0.64           H  
ATOM    872  N   HIS A  56      21.855  25.321  -8.574  1.00  0.63           N  
ATOM    873  CA  HIS A  56      22.522  25.564  -9.839  1.00  0.63           C  
ATOM    874  C   HIS A  56      23.148  24.280 -10.321  1.00  0.63           C  
ATOM    875  O   HIS A  56      24.212  23.886  -9.846  1.00  0.63           O  
ATOM    876  CB  HIS A  56      23.577  26.669  -9.721  1.00  0.63           C  
ATOM    877  CG  HIS A  56      23.001  27.998  -9.349  1.00  0.63           C  
ATOM    878  ND1 HIS A  56      22.244  28.745 -10.229  1.00  0.63           N  
ATOM    879  CD2 HIS A  56      23.061  28.714  -8.200  1.00  0.63           C  
ATOM    880  CE1 HIS A  56      21.859  29.860  -9.637  1.00  0.63           C  
ATOM    881  NE2 HIS A  56      22.347  29.872  -8.406  1.00  0.63           N  
ATOM    882  H   HIS A  56      22.307  24.747  -7.881  1.00  0.63           H  
ATOM    883  HA  HIS A  56      21.792  25.873 -10.589  1.00  0.63           H  
ATOM    884 1HB  HIS A  56      24.314  26.389  -8.970  1.00  0.63           H  
ATOM    885 2HB  HIS A  56      24.098  26.773 -10.668  1.00  0.63           H  
ATOM    886  HD1 HIS A  56      21.961  28.456 -11.170  1.00  0.63           H  
ATOM    887  HD2 HIS A  56      23.539  28.531  -7.236  1.00  0.63           H  
ATOM    888  HE1 HIS A  56      21.248  30.585 -10.173  1.00  0.63           H  
ATOM    889  N   CYS A  57      22.479  23.612 -11.241  1.00  0.64           N  
ATOM    890  CA  CYS A  57      22.932  22.316 -11.696  1.00  0.64           C  
ATOM    891  C   CYS A  57      24.264  22.406 -12.410  1.00  0.64           C  
ATOM    892  O   CYS A  57      24.499  23.316 -13.212  1.00  0.64           O  
ATOM    893  CB  CYS A  57      21.897  21.712 -12.637  1.00  0.64           C  
ATOM    894  SG  CYS A  57      20.312  21.346 -11.858  1.00  0.64           S  
ATOM    895  H   CYS A  57      21.600  23.988 -11.595  1.00  0.64           H  
ATOM    896  HA  CYS A  57      23.053  21.662 -10.833  1.00  0.64           H  
ATOM    897 1HB  CYS A  57      21.713  22.396 -13.471  1.00  0.64           H  
ATOM    898 2HB  CYS A  57      22.288  20.793 -13.050  1.00  0.64           H  
ATOM    899  HG  CYS A  57      19.960  22.651 -11.705  1.00  0.64           H  
ATOM    900  N   THR A  58      25.126  21.439 -12.140  1.00  0.64           N  
ATOM    901  CA  THR A  58      26.425  21.333 -12.785  1.00  0.64           C  
ATOM    902  C   THR A  58      26.531  20.007 -13.511  1.00  0.64           C  
ATOM    903  O   THR A  58      25.746  19.099 -13.268  1.00  0.64           O  
ATOM    904  CB  THR A  58      27.554  21.433 -11.742  1.00  0.64           C  
ATOM    905  OG1 THR A  58      27.470  20.300 -10.846  1.00  0.64           O  
ATOM    906  CG2 THR A  58      27.409  22.710 -10.943  1.00  0.64           C  
ATOM    907  H   THR A  58      24.887  20.766 -11.404  1.00  0.64           H  
ATOM    908  HA  THR A  58      26.534  22.135 -13.509  1.00  0.64           H  
ATOM    909  HB  THR A  58      28.518  21.425 -12.244  1.00  0.64           H  
ATOM    910  HG1 THR A  58      26.569  20.289 -10.401  1.00  0.64           H  
ATOM    911 1HG2 THR A  58      28.206  22.771 -10.205  1.00  0.64           H  
ATOM    912 2HG2 THR A  58      27.464  23.568 -11.613  1.00  0.64           H  
ATOM    913 3HG2 THR A  58      26.446  22.709 -10.432  1.00  0.64           H  
ATOM    914  N   LYS A  59      27.540  19.842 -14.352  1.00  0.64           N  
ATOM    915  CA  LYS A  59      27.727  18.564 -15.038  1.00  0.64           C  
ATOM    916  C   LYS A  59      27.787  17.394 -14.040  1.00  0.64           C  
ATOM    917  O   LYS A  59      27.249  16.308 -14.292  1.00  0.64           O  
ATOM    918  CB  LYS A  59      28.988  18.617 -15.897  1.00  0.64           C  
ATOM    919  CG  LYS A  59      29.261  17.372 -16.731  1.00  0.64           C  
ATOM    920  CD  LYS A  59      30.480  17.588 -17.623  1.00  0.64           C  
ATOM    921  CE  LYS A  59      30.798  16.365 -18.460  1.00  0.64           C  
ATOM    922  NZ  LYS A  59      31.975  16.601 -19.339  1.00  0.64           N  
ATOM    923  H   LYS A  59      28.173  20.609 -14.538  1.00  0.64           H  
ATOM    924  HA  LYS A  59      26.879  18.398 -15.700  1.00  0.64           H  
ATOM    925 1HB  LYS A  59      28.925  19.467 -16.588  1.00  0.64           H  
ATOM    926 2HB  LYS A  59      29.855  18.782 -15.259  1.00  0.64           H  
ATOM    927 1HG  LYS A  59      29.439  16.521 -16.074  1.00  0.64           H  
ATOM    928 2HG  LYS A  59      28.394  17.156 -17.357  1.00  0.64           H  
ATOM    929 1HD  LYS A  59      30.292  18.435 -18.290  1.00  0.64           H  
ATOM    930 2HD  LYS A  59      31.343  17.828 -17.003  1.00  0.64           H  
ATOM    931 1HE  LYS A  59      31.011  15.524 -17.801  1.00  0.64           H  
ATOM    932 2HE  LYS A  59      29.936  16.121 -19.079  1.00  0.64           H  
ATOM    933 1HZ  LYS A  59      32.163  15.772 -19.886  1.00  0.64           H  
ATOM    934 2HZ  LYS A  59      31.777  17.379 -19.959  1.00  0.64           H  
ATOM    935 3HZ  LYS A  59      32.779  16.821 -18.772  1.00  0.64           H  
ATOM    936  N   SER A  60      28.404  17.649 -12.877  1.00  0.64           N  
ATOM    937  CA  SER A  60      28.614  16.659 -11.825  1.00  0.64           C  
ATOM    938  C   SER A  60      27.319  16.227 -11.118  1.00  0.64           C  
ATOM    939  O   SER A  60      27.326  15.261 -10.355  1.00  0.64           O  
ATOM    940  CB  SER A  60      29.620  17.178 -10.802  1.00  0.64           C  
ATOM    941  OG  SER A  60      29.112  18.229 -10.004  1.00  0.64           O  
ATOM    942  H   SER A  60      28.768  18.579 -12.729  1.00  0.64           H  
ATOM    943  HA  SER A  60      29.045  15.771 -12.289  1.00  0.64           H  
ATOM    944 1HB  SER A  60      29.939  16.357 -10.161  1.00  0.64           H  
ATOM    945 2HB  SER A  60      30.502  17.530 -11.334  1.00  0.64           H  
ATOM    946  HG  SER A  60      28.619  18.854 -10.572  1.00  0.64           H  
ATOM    947  N   ASP A  61      26.212  16.938 -11.364  1.00  0.64           N  
ATOM    948  CA  ASP A  61      24.929  16.604 -10.758  1.00  0.64           C  
ATOM    949  C   ASP A  61      24.152  15.616 -11.627  1.00  0.64           C  
ATOM    950  O   ASP A  61      23.039  15.219 -11.274  1.00  0.64           O  
ATOM    951  CB  ASP A  61      24.085  17.868 -10.547  1.00  0.64           C  
ATOM    952  CG  ASP A  61      24.666  18.794  -9.482  1.00  0.64           C  
ATOM    953  OD1 ASP A  61      24.950  18.339  -8.398  1.00  0.64           O  
ATOM    954  OD2 ASP A  61      24.884  19.955  -9.794  1.00  0.64           O  
ATOM    955  H   ASP A  61      26.243  17.718 -12.015  1.00  0.64           H  
ATOM    956  HA  ASP A  61      25.116  16.146  -9.790  1.00  0.64           H  
ATOM    957 1HB  ASP A  61      24.016  18.412 -11.486  1.00  0.64           H  
ATOM    958 2HB  ASP A  61      23.075  17.587 -10.259  1.00  0.64           H  
ATOM    959  N   SER A  62      24.719  15.250 -12.780  1.00  0.63           N  
ATOM    960  CA  SER A  62      24.061  14.308 -13.667  1.00  0.63           C  
ATOM    961  C   SER A  62      24.072  12.920 -13.013  1.00  0.63           C  
ATOM    962  O   SER A  62      24.991  12.585 -12.259  1.00  0.63           O  
ATOM    963  CB  SER A  62      24.781  14.233 -15.004  1.00  0.63           C  
ATOM    964  OG  SER A  62      24.860  15.495 -15.630  1.00  0.63           O  
ATOM    965  H   SER A  62      25.631  15.616 -13.060  1.00  0.63           H  
ATOM    966  HA  SER A  62      23.028  14.625 -13.816  1.00  0.63           H  
ATOM    967 1HB  SER A  62      25.783  13.837 -14.856  1.00  0.63           H  
ATOM    968 2HB  SER A  62      24.245  13.541 -15.651  1.00  0.63           H  
ATOM    969  HG  SER A  62      25.626  15.940 -15.188  1.00  0.63           H  
ATOM    970  N   GLY A  63      23.085  12.096 -13.336  1.00  0.63           N  
ATOM    971  CA  GLY A  63      23.044  10.721 -12.844  1.00  0.63           C  
ATOM    972  C   GLY A  63      21.639  10.303 -12.453  1.00  0.63           C  
ATOM    973  O   GLY A  63      20.671  11.034 -12.671  1.00  0.63           O  
ATOM    974  H   GLY A  63      22.360  12.441 -13.956  1.00  0.63           H  
ATOM    975 1HA  GLY A  63      23.421  10.051 -13.616  1.00  0.63           H  
ATOM    976 2HA  GLY A  63      23.705  10.622 -11.984  1.00  0.63           H  
ATOM    977  N   TYR A  64      21.509   9.111 -11.896  1.00  0.63           N  
ATOM    978  CA  TYR A  64      20.179   8.656 -11.526  1.00  0.63           C  
ATOM    979  C   TYR A  64      19.824   9.166 -10.145  1.00  0.63           C  
ATOM    980  O   TYR A  64      20.655   9.109  -9.239  1.00  0.63           O  
ATOM    981  CB  TYR A  64      20.093   7.137 -11.569  1.00  0.63           C  
ATOM    982  CG  TYR A  64      20.113   6.560 -12.970  1.00  0.63           C  
ATOM    983  CD1 TYR A  64      21.308   6.157 -13.546  1.00  0.63           C  
ATOM    984  CD2 TYR A  64      18.926   6.428 -13.677  1.00  0.63           C  
ATOM    985  CE1 TYR A  64      21.312   5.622 -14.824  1.00  0.63           C  
ATOM    986  CE2 TYR A  64      18.929   5.888 -14.946  1.00  0.63           C  
ATOM    987  CZ  TYR A  64      20.115   5.487 -15.522  1.00  0.63           C  
ATOM    988  OH  TYR A  64      20.120   4.957 -16.791  1.00  0.63           O  
ATOM    989  H   TYR A  64      22.317   8.527 -11.739  1.00  0.63           H  
ATOM    990  HA  TYR A  64      19.463   9.063 -12.229  1.00  0.63           H  
ATOM    991 1HB  TYR A  64      20.923   6.707 -11.009  1.00  0.63           H  
ATOM    992 2HB  TYR A  64      19.170   6.819 -11.083  1.00  0.63           H  
ATOM    993  HD1 TYR A  64      22.242   6.260 -12.995  1.00  0.63           H  
ATOM    994  HD2 TYR A  64      17.991   6.752 -13.232  1.00  0.63           H  
ATOM    995  HE1 TYR A  64      22.251   5.306 -15.279  1.00  0.63           H  
ATOM    996  HE2 TYR A  64      17.993   5.787 -15.496  1.00  0.63           H  
ATOM    997  HH  TYR A  64      19.223   4.946 -17.135  1.00  0.63           H  
ATOM    998  N   ILE A  65      18.589   9.650  -9.990  1.00  0.65           N  
ATOM    999  CA  ILE A  65      18.107  10.160  -8.715  1.00  0.65           C  
ATOM   1000  C   ILE A  65      16.917   9.381  -8.159  1.00  0.65           C  
ATOM   1001  O   ILE A  65      15.910   9.155  -8.843  1.00  0.65           O  
ATOM   1002  CB  ILE A  65      17.773  11.674  -8.764  1.00  0.65           C  
ATOM   1003  CG1 ILE A  65      19.018  12.469  -9.088  1.00  0.65           C  
ATOM   1004  CG2 ILE A  65      17.178  12.129  -7.435  1.00  0.65           C  
ATOM   1005  CD1 ILE A  65      18.771  13.946  -9.283  1.00  0.65           C  
ATOM   1006  H   ILE A  65      17.976   9.653 -10.792  1.00  0.65           H  
ATOM   1007  HA  ILE A  65      18.914  10.065  -8.021  1.00  0.65           H  
ATOM   1008  HB  ILE A  65      17.053  11.859  -9.563  1.00  0.65           H  
ATOM   1009 1HG1 ILE A  65      19.731  12.328  -8.281  1.00  0.65           H  
ATOM   1010 2HG1 ILE A  65      19.453  12.081 -10.012  1.00  0.65           H  
ATOM   1011 1HG2 ILE A  65      16.942  13.187  -7.483  1.00  0.65           H  
ATOM   1012 2HG2 ILE A  65      16.272  11.568  -7.231  1.00  0.65           H  
ATOM   1013 3HG2 ILE A  65      17.901  11.950  -6.638  1.00  0.65           H  
ATOM   1014 1HD1 ILE A  65      19.708  14.451  -9.522  1.00  0.65           H  
ATOM   1015 2HD1 ILE A  65      18.071  14.079 -10.085  1.00  0.65           H  
ATOM   1016 3HD1 ILE A  65      18.355  14.367  -8.376  1.00  0.65           H  
ATOM   1017  N   GLN A  66      17.085   8.935  -6.913  1.00  0.70           N  
ATOM   1018  CA  GLN A  66      16.098   8.157  -6.155  1.00  0.70           C  
ATOM   1019  C   GLN A  66      15.846   8.780  -4.787  1.00  0.70           C  
ATOM   1020  O   GLN A  66      16.686   9.526  -4.273  1.00  0.70           O  
ATOM   1021  CB  GLN A  66      16.572   6.712  -5.956  1.00  0.70           C  
ATOM   1022  CG  GLN A  66      16.717   5.917  -7.194  1.00  0.70           C  
ATOM   1023  CD  GLN A  66      17.328   4.547  -6.995  1.00  0.70           C  
ATOM   1024  OE1 GLN A  66      18.556   4.405  -6.978  1.00  0.70           O  
ATOM   1025  NE2 GLN A  66      16.490   3.533  -6.850  1.00  0.70           N  
ATOM   1026  H   GLN A  66      17.979   9.161  -6.469  1.00  0.70           H  
ATOM   1027  HA  GLN A  66      15.154   8.151  -6.703  1.00  0.70           H  
ATOM   1028 1HB  GLN A  66      17.515   6.698  -5.418  1.00  0.70           H  
ATOM   1029 2HB  GLN A  66      15.832   6.191  -5.349  1.00  0.70           H  
ATOM   1030 1HG  GLN A  66      15.709   5.751  -7.547  1.00  0.70           H  
ATOM   1031 2HG  GLN A  66      17.305   6.468  -7.921  1.00  0.70           H  
ATOM   1032 1HE2 GLN A  66      16.839   2.608  -6.712  1.00  0.70           H  
ATOM   1033 2HE2 GLN A  66      15.477   3.704  -6.842  1.00  0.70           H  
ATOM   1034  N   CYS A  67      14.735   8.418  -4.144  1.00  0.78           N  
ATOM   1035  CA  CYS A  67      14.527   8.907  -2.789  1.00  0.78           C  
ATOM   1036  C   CYS A  67      13.942   7.852  -1.894  1.00  0.78           C  
ATOM   1037  O   CYS A  67      13.328   6.880  -2.340  1.00  0.78           O  
ATOM   1038  CB  CYS A  67      13.529  10.052  -2.739  1.00  0.78           C  
ATOM   1039  SG  CYS A  67      11.807   9.577  -3.113  1.00  0.78           S  
ATOM   1040  H   CYS A  67      14.050   7.828  -4.595  1.00  0.78           H  
ATOM   1041  HA  CYS A  67      15.478   9.229  -2.380  1.00  0.78           H  
ATOM   1042 1HB  CYS A  67      13.563  10.514  -1.763  1.00  0.78           H  
ATOM   1043 2HB  CYS A  67      13.817  10.781  -3.445  1.00  0.78           H  
ATOM   1044  N   LYS A  68      14.081   8.084  -0.606  1.00  0.89           N  
ATOM   1045  CA  LYS A  68      13.529   7.186   0.368  1.00  0.89           C  
ATOM   1046  C   LYS A  68      13.019   7.953   1.570  1.00  0.89           C  
ATOM   1047  O   LYS A  68      13.745   8.745   2.175  1.00  0.89           O  
ATOM   1048  CB  LYS A  68      14.630   6.209   0.793  1.00  0.89           C  
ATOM   1049  CG  LYS A  68      14.201   5.136   1.711  1.00  0.89           C  
ATOM   1050  CD  LYS A  68      15.332   4.178   2.016  1.00  0.89           C  
ATOM   1051  CE  LYS A  68      14.870   3.087   2.971  1.00  0.89           C  
ATOM   1052  NZ  LYS A  68      15.970   2.157   3.333  1.00  0.89           N  
ATOM   1053  H   LYS A  68      14.646   8.875  -0.309  1.00  0.89           H  
ATOM   1054  HA  LYS A  68      12.694   6.641  -0.074  1.00  0.89           H  
ATOM   1055 1HB  LYS A  68      15.040   5.732  -0.077  1.00  0.89           H  
ATOM   1056 2HB  LYS A  68      15.436   6.761   1.274  1.00  0.89           H  
ATOM   1057 1HG  LYS A  68      13.834   5.556   2.637  1.00  0.89           H  
ATOM   1058 2HG  LYS A  68      13.394   4.591   1.239  1.00  0.89           H  
ATOM   1059 1HD  LYS A  68      15.679   3.723   1.088  1.00  0.89           H  
ATOM   1060 2HD  LYS A  68      16.156   4.724   2.470  1.00  0.89           H  
ATOM   1061 1HE  LYS A  68      14.474   3.549   3.875  1.00  0.89           H  
ATOM   1062 2HE  LYS A  68      14.078   2.513   2.492  1.00  0.89           H  
ATOM   1063 1HZ  LYS A  68      15.615   1.451   3.963  1.00  0.89           H  
ATOM   1064 2HZ  LYS A  68      16.325   1.718   2.498  1.00  0.89           H  
ATOM   1065 3HZ  LYS A  68      16.709   2.672   3.786  1.00  0.89           H  
ATOM   1066  N   GLY A  69      11.778   7.719   1.946  1.00  1.00           N  
ATOM   1067  CA  GLY A  69      11.277   8.384   3.135  1.00  1.00           C  
ATOM   1068  C   GLY A  69      11.902   7.670   4.309  1.00  1.00           C  
ATOM   1069  O   GLY A  69      12.212   6.487   4.204  1.00  1.00           O  
ATOM   1070  H   GLY A  69      11.197   7.081   1.421  1.00  1.00           H  
ATOM   1071 1HA  GLY A  69      11.552   9.438   3.137  1.00  1.00           H  
ATOM   1072 2HA  GLY A  69      10.194   8.311   3.182  1.00  1.00           H  
ATOM   1073  N   ALA A  70      11.927   8.292   5.475  1.00  1.08           N  
ATOM   1074  CA  ALA A  70      12.516   7.651   6.647  1.00  1.08           C  
ATOM   1075  C   ALA A  70      11.978   6.245   6.917  1.00  1.08           C  
ATOM   1076  O   ALA A  70      12.730   5.374   7.357  1.00  1.08           O  
ATOM   1077  CB  ALA A  70      12.239   8.508   7.872  1.00  1.08           C  
ATOM   1078  H   ALA A  70      11.672   9.280   5.513  1.00  1.08           H  
ATOM   1079  HA  ALA A  70      13.591   7.578   6.481  1.00  1.08           H  
ATOM   1080 1HB  ALA A  70      12.710   8.054   8.741  1.00  1.08           H  
ATOM   1081 2HB  ALA A  70      12.648   9.506   7.713  1.00  1.08           H  
ATOM   1082 3HB  ALA A  70      11.167   8.576   8.035  1.00  1.08           H  
ATOM   1083  N   LEU A  71      10.685   6.031   6.699  1.00  1.10           N  
ATOM   1084  CA  LEU A  71      10.077   4.732   6.956  1.00  1.10           C  
ATOM   1085  C   LEU A  71       9.593   4.023   5.678  1.00  1.10           C  
ATOM   1086  O   LEU A  71       8.817   3.070   5.767  1.00  1.10           O  
ATOM   1087  CB  LEU A  71       8.899   4.920   7.906  1.00  1.10           C  
ATOM   1088  CG  LEU A  71       9.236   5.531   9.263  1.00  1.10           C  
ATOM   1089  CD1 LEU A  71       7.959   5.739  10.036  1.00  1.10           C  
ATOM   1090  CD2 LEU A  71      10.185   4.638  10.010  1.00  1.10           C  
ATOM   1091  H   LEU A  71      10.117   6.781   6.330  1.00  1.10           H  
ATOM   1092  HA  LEU A  71      10.818   4.096   7.434  1.00  1.10           H  
ATOM   1093 1HB  LEU A  71       8.169   5.569   7.419  1.00  1.10           H  
ATOM   1094 2HB  LEU A  71       8.443   3.950   8.082  1.00  1.10           H  
ATOM   1095  HG  LEU A  71       9.700   6.499   9.112  1.00  1.10           H  
ATOM   1096 1HD1 LEU A  71       8.184   6.192  10.999  1.00  1.10           H  
ATOM   1097 2HD1 LEU A  71       7.297   6.387   9.472  1.00  1.10           H  
ATOM   1098 3HD1 LEU A  71       7.477   4.780  10.196  1.00  1.10           H  
ATOM   1099 1HD2 LEU A  71      10.423   5.086  10.974  1.00  1.10           H  
ATOM   1100 2HD2 LEU A  71       9.720   3.664  10.167  1.00  1.10           H  
ATOM   1101 3HD2 LEU A  71      11.102   4.512   9.432  1.00  1.10           H  
ATOM   1102  N   SER A  72      10.029   4.491   4.503  1.00  1.05           N  
ATOM   1103  CA  SER A  72       9.509   3.990   3.216  1.00  1.05           C  
ATOM   1104  C   SER A  72      10.545   3.289   2.334  1.00  1.05           C  
ATOM   1105  O   SER A  72      11.744   3.370   2.585  1.00  1.05           O  
ATOM   1106  CB  SER A  72       8.927   5.146   2.466  1.00  1.05           C  
ATOM   1107  OG  SER A  72       7.896   5.735   3.205  1.00  1.05           O  
ATOM   1108  H   SER A  72      10.733   5.228   4.490  1.00  1.05           H  
ATOM   1109  HA  SER A  72       8.705   3.280   3.426  1.00  1.05           H  
ATOM   1110 1HB  SER A  72       9.696   5.871   2.266  1.00  1.05           H  
ATOM   1111 2HB  SER A  72       8.539   4.804   1.508  1.00  1.05           H  
ATOM   1112  HG  SER A  72       7.261   5.003   3.433  1.00  1.05           H  
ATOM   1113  N   ASP A  73      10.092   2.555   1.310  1.00  0.97           N  
ATOM   1114  CA  ASP A  73      11.060   1.896   0.411  1.00  0.97           C  
ATOM   1115  C   ASP A  73      11.664   2.862  -0.618  1.00  0.97           C  
ATOM   1116  O   ASP A  73      11.022   3.833  -1.022  1.00  0.97           O  
ATOM   1117  CB  ASP A  73      10.451   0.685  -0.294  1.00  0.97           C  
ATOM   1118  CG  ASP A  73      10.180  -0.490   0.650  1.00  0.97           C  
ATOM   1119  OD1 ASP A  73      10.686  -0.485   1.748  1.00  0.97           O  
ATOM   1120  OD2 ASP A  73       9.470  -1.381   0.255  1.00  0.97           O  
ATOM   1121  H   ASP A  73       9.083   2.513   1.131  1.00  0.97           H  
ATOM   1122  HA  ASP A  73      11.880   1.522   1.023  1.00  0.97           H  
ATOM   1123 1HB  ASP A  73       9.524   0.957  -0.756  1.00  0.97           H  
ATOM   1124 2HB  ASP A  73      11.122   0.355  -1.090  1.00  0.97           H  
ATOM   1125  N   LEU A  74      12.883   2.560  -1.083  1.00  0.87           N  
ATOM   1126  CA  LEU A  74      13.559   3.371  -2.111  1.00  0.87           C  
ATOM   1127  C   LEU A  74      12.761   3.404  -3.415  1.00  0.87           C  
ATOM   1128  O   LEU A  74      12.338   2.350  -3.911  1.00  0.87           O  
ATOM   1129  CB  LEU A  74      14.983   2.834  -2.381  1.00  0.87           C  
ATOM   1130  CG  LEU A  74      15.883   3.689  -3.303  1.00  0.87           C  
ATOM   1131  CD1 LEU A  74      16.182   4.994  -2.623  1.00  0.87           C  
ATOM   1132  CD2 LEU A  74      17.181   2.947  -3.588  1.00  0.87           C  
ATOM   1133  H   LEU A  74      13.357   1.751  -0.709  1.00  0.87           H  
ATOM   1134  HA  LEU A  74      13.639   4.392  -1.742  1.00  0.87           H  
ATOM   1135 1HB  LEU A  74      15.497   2.732  -1.429  1.00  0.87           H  
ATOM   1136 2HB  LEU A  74      14.899   1.847  -2.833  1.00  0.87           H  
ATOM   1137  HG  LEU A  74      15.358   3.897  -4.238  1.00  0.87           H  
ATOM   1138 1HD1 LEU A  74      16.800   5.613  -3.258  1.00  0.87           H  
ATOM   1139 2HD1 LEU A  74      15.266   5.490  -2.436  1.00  0.87           H  
ATOM   1140 3HD1 LEU A  74      16.698   4.811  -1.685  1.00  0.87           H  
ATOM   1141 1HD2 LEU A  74      17.816   3.558  -4.231  1.00  0.87           H  
ATOM   1142 2HD2 LEU A  74      17.702   2.750  -2.651  1.00  0.87           H  
ATOM   1143 3HD2 LEU A  74      16.958   2.006  -4.086  1.00  0.87           H  
ATOM   1144  N   SER A  75      12.575   4.615  -3.946  1.00  0.80           N  
ATOM   1145  CA  SER A  75      11.821   4.873  -5.168  1.00  0.80           C  
ATOM   1146  C   SER A  75      12.505   4.384  -6.425  1.00  0.80           C  
ATOM   1147  O   SER A  75      13.709   4.107  -6.433  1.00  0.80           O  
ATOM   1148  CB  SER A  75      11.634   6.360  -5.364  1.00  0.80           C  
ATOM   1149  OG  SER A  75      12.840   6.970  -5.705  1.00  0.80           O  
ATOM   1150  H   SER A  75      12.945   5.417  -3.439  1.00  0.80           H  
ATOM   1151  HA  SER A  75      10.856   4.378  -5.087  1.00  0.80           H  
ATOM   1152 1HB  SER A  75      10.904   6.536  -6.145  1.00  0.80           H  
ATOM   1153 2HB  SER A  75      11.259   6.807  -4.452  1.00  0.80           H  
ATOM   1154  HG  SER A  75      12.614   7.885  -5.970  1.00  0.80           H  
ATOM   1155  N   GLU A  76      11.729   4.310  -7.503  1.00  0.75           N  
ATOM   1156  CA  GLU A  76      12.289   3.972  -8.792  1.00  0.75           C  
ATOM   1157  C   GLU A  76      13.088   5.194  -9.229  1.00  0.75           C  
ATOM   1158  O   GLU A  76      12.660   6.315  -8.958  1.00  0.75           O  
ATOM   1159  CB  GLU A  76      11.176   3.648  -9.787  1.00  0.75           C  
ATOM   1160  CG  GLU A  76      10.349   2.431  -9.401  1.00  0.75           C  
ATOM   1161  CD  GLU A  76      11.116   1.129  -9.471  1.00  0.75           C  
ATOM   1162  OE1 GLU A  76      11.700   0.854 -10.495  1.00  0.75           O  
ATOM   1163  OE2 GLU A  76      11.129   0.415  -8.483  1.00  0.75           O  
ATOM   1164  H   GLU A  76      10.744   4.517  -7.420  1.00  0.75           H  
ATOM   1165  HA  GLU A  76      12.933   3.107  -8.668  1.00  0.75           H  
ATOM   1166 1HB  GLU A  76      10.501   4.500  -9.863  1.00  0.75           H  
ATOM   1167 2HB  GLU A  76      11.593   3.476 -10.776  1.00  0.75           H  
ATOM   1168 1HG  GLU A  76       9.979   2.571  -8.385  1.00  0.75           H  
ATOM   1169 2HG  GLU A  76       9.486   2.371 -10.063  1.00  0.75           H  
ATOM   1170  N   PRO A  77      14.225   5.030  -9.897  1.00  0.73           N  
ATOM   1171  CA  PRO A  77      15.075   6.111 -10.330  1.00  0.73           C  
ATOM   1172  C   PRO A  77      14.524   6.961 -11.443  1.00  0.73           C  
ATOM   1173  O   PRO A  77      13.846   6.477 -12.353  1.00  0.73           O  
ATOM   1174  CB  PRO A  77      16.322   5.364 -10.805  1.00  0.73           C  
ATOM   1175  CG  PRO A  77      15.830   3.995 -11.217  1.00  0.73           C  
ATOM   1176  CD  PRO A  77      14.702   3.683 -10.258  1.00  0.73           C  
ATOM   1177  HA  PRO A  77      15.301   6.758  -9.476  1.00  0.73           H  
ATOM   1178 1HB  PRO A  77      16.761   5.910 -11.633  1.00  0.73           H  
ATOM   1179 2HB  PRO A  77      17.077   5.329 -10.018  1.00  0.73           H  
ATOM   1180 1HG  PRO A  77      15.497   4.017 -12.265  1.00  0.73           H  
ATOM   1181 2HG  PRO A  77      16.654   3.268 -11.160  1.00  0.73           H  
ATOM   1182 1HD  PRO A  77      13.925   3.101 -10.778  1.00  0.73           H  
ATOM   1183 2HD  PRO A  77      15.094   3.160  -9.374  1.00  0.73           H  
ATOM   1184  N   THR A  78      14.949   8.210 -11.418  1.00  0.72           N  
ATOM   1185  CA  THR A  78      14.723   9.159 -12.480  1.00  0.72           C  
ATOM   1186  C   THR A  78      16.108   9.478 -13.013  1.00  0.72           C  
ATOM   1187  O   THR A  78      17.081   9.360 -12.281  1.00  0.72           O  
ATOM   1188  CB  THR A  78      14.031  10.424 -11.939  1.00  0.72           C  
ATOM   1189  OG1 THR A  78      14.877  11.020 -10.953  1.00  0.72           O  
ATOM   1190  CG2 THR A  78      12.678  10.099 -11.304  1.00  0.72           C  
ATOM   1191  H   THR A  78      15.442   8.533 -10.585  1.00  0.72           H  
ATOM   1192  HA  THR A  78      14.123   8.707 -13.269  1.00  0.72           H  
ATOM   1193  HB  THR A  78      13.884  11.121 -12.753  1.00  0.72           H  
ATOM   1194  HG1 THR A  78      14.948  10.409 -10.186  1.00  0.72           H  
ATOM   1195 1HG2 THR A  78      12.219  11.015 -10.930  1.00  0.72           H  
ATOM   1196 2HG2 THR A  78      12.025   9.646 -12.047  1.00  0.72           H  
ATOM   1197 3HG2 THR A  78      12.820   9.403 -10.477  1.00  0.72           H  
ATOM   1198  N   LEU A  79      16.230   9.887 -14.256  1.00  0.72           N  
ATOM   1199  CA  LEU A  79      17.562  10.213 -14.768  1.00  0.72           C  
ATOM   1200  C   LEU A  79      17.724  11.679 -15.074  1.00  0.72           C  
ATOM   1201  O   LEU A  79      16.852  12.273 -15.695  1.00  0.72           O  
ATOM   1202  CB  LEU A  79      17.880   9.368 -16.000  1.00  0.72           C  
ATOM   1203  CG  LEU A  79      19.198   9.681 -16.703  1.00  0.72           C  
ATOM   1204  CD1 LEU A  79      20.370   9.373 -15.803  1.00  0.72           C  
ATOM   1205  CD2 LEU A  79      19.272   8.852 -17.963  1.00  0.72           C  
ATOM   1206  H   LEU A  79      15.418   9.975 -14.849  1.00  0.72           H  
ATOM   1207  HA  LEU A  79      18.299   9.964 -14.010  1.00  0.72           H  
ATOM   1208 1HB  LEU A  79      17.890   8.337 -15.716  1.00  0.72           H  
ATOM   1209 2HB  LEU A  79      17.086   9.511 -16.726  1.00  0.72           H  
ATOM   1210  HG  LEU A  79      19.233  10.732 -16.944  1.00  0.72           H  
ATOM   1211 1HD1 LEU A  79      21.298   9.611 -16.319  1.00  0.72           H  
ATOM   1212 2HD1 LEU A  79      20.295   9.967 -14.917  1.00  0.72           H  
ATOM   1213 3HD1 LEU A  79      20.366   8.341 -15.539  1.00  0.72           H  
ATOM   1214 1HD2 LEU A  79      20.202   9.069 -18.487  1.00  0.72           H  
ATOM   1215 2HD2 LEU A  79      19.238   7.794 -17.705  1.00  0.72           H  
ATOM   1216 3HD2 LEU A  79      18.423   9.099 -18.606  1.00  0.72           H  
ATOM   1217  N   VAL A  80      18.809  12.275 -14.586  1.00  0.72           N  
ATOM   1218  CA  VAL A  80      19.091  13.666 -14.865  1.00  0.72           C  
ATOM   1219  C   VAL A  80      20.404  13.857 -15.625  1.00  0.72           C  
ATOM   1220  O   VAL A  80      21.461  13.338 -15.258  1.00  0.72           O  
ATOM   1221  CB  VAL A  80      19.100  14.493 -13.573  1.00  0.72           C  
ATOM   1222  CG1 VAL A  80      19.469  15.964 -13.888  1.00  0.72           C  
ATOM   1223  CG2 VAL A  80      17.728  14.416 -12.955  1.00  0.72           C  
ATOM   1224  H   VAL A  80      19.467  11.745 -14.016  1.00  0.72           H  
ATOM   1225  HA  VAL A  80      18.283  14.050 -15.476  1.00  0.72           H  
ATOM   1226  HB  VAL A  80      19.850  14.094 -12.882  1.00  0.72           H  
ATOM   1227 1HG1 VAL A  80      19.472  16.544 -12.969  1.00  0.72           H  
ATOM   1228 2HG1 VAL A  80      20.460  16.009 -14.338  1.00  0.72           H  
ATOM   1229 3HG1 VAL A  80      18.736  16.384 -14.583  1.00  0.72           H  
ATOM   1230 1HG2 VAL A  80      17.716  14.988 -12.056  1.00  0.72           H  
ATOM   1231 2HG2 VAL A  80      16.998  14.819 -13.656  1.00  0.72           H  
ATOM   1232 3HG2 VAL A  80      17.476  13.380 -12.724  1.00  0.72           H  
ATOM   1233  N   ILE A  81      20.319  14.611 -16.703  1.00  0.73           N  
ATOM   1234  CA  ILE A  81      21.440  14.974 -17.544  1.00  0.73           C  
ATOM   1235  C   ILE A  81      21.610  16.487 -17.545  1.00  0.73           C  
ATOM   1236  O   ILE A  81      20.664  17.207 -17.870  1.00  0.73           O  
ATOM   1237  CB  ILE A  81      21.203  14.511 -18.991  1.00  0.73           C  
ATOM   1238  CG1 ILE A  81      20.973  12.998 -19.067  1.00  0.73           C  
ATOM   1239  CG2 ILE A  81      22.344  14.951 -19.888  1.00  0.73           C  
ATOM   1240  CD1 ILE A  81      19.505  12.614 -19.068  1.00  0.73           C  
ATOM   1241  H   ILE A  81      19.401  14.950 -16.959  1.00  0.73           H  
ATOM   1242  HA  ILE A  81      22.350  14.520 -17.153  1.00  0.73           H  
ATOM   1243  HB  ILE A  81      20.297  14.970 -19.335  1.00  0.73           H  
ATOM   1244 1HG1 ILE A  81      21.423  12.625 -19.983  1.00  0.73           H  
ATOM   1245 2HG1 ILE A  81      21.460  12.513 -18.217  1.00  0.73           H  
ATOM   1246 1HG2 ILE A  81      22.138  14.649 -20.914  1.00  0.73           H  
ATOM   1247 2HG2 ILE A  81      22.446  16.037 -19.844  1.00  0.73           H  
ATOM   1248 3HG2 ILE A  81      23.271  14.488 -19.550  1.00  0.73           H  
ATOM   1249 1HD1 ILE A  81      19.410  11.539 -19.143  1.00  0.73           H  
ATOM   1250 2HD1 ILE A  81      19.036  12.951 -18.152  1.00  0.73           H  
ATOM   1251 3HD1 ILE A  81      19.005  13.073 -19.916  1.00  0.73           H  
ATOM   1252  N   VAL A  82      22.791  16.978 -17.186  1.00  0.73           N  
ATOM   1253  CA  VAL A  82      22.990  18.424 -17.187  1.00  0.73           C  
ATOM   1254  C   VAL A  82      23.869  18.826 -18.381  1.00  0.73           C  
ATOM   1255  O   VAL A  82      24.966  18.289 -18.558  1.00  0.73           O  
ATOM   1256  CB  VAL A  82      23.655  18.883 -15.882  1.00  0.73           C  
ATOM   1257  CG1 VAL A  82      23.820  20.412 -15.910  1.00  0.73           C  
ATOM   1258  CG2 VAL A  82      22.859  18.390 -14.670  1.00  0.73           C  
ATOM   1259  H   VAL A  82      23.537  16.360 -16.870  1.00  0.73           H  
ATOM   1260  HA  VAL A  82      22.026  18.918 -17.277  1.00  0.73           H  
ATOM   1261  HB  VAL A  82      24.642  18.457 -15.825  1.00  0.73           H  
ATOM   1262 1HG1 VAL A  82      24.304  20.752 -15.012  1.00  0.73           H  
ATOM   1263 2HG1 VAL A  82      24.417  20.703 -16.772  1.00  0.73           H  
ATOM   1264 3HG1 VAL A  82      22.837  20.876 -15.979  1.00  0.73           H  
ATOM   1265 1HG2 VAL A  82      23.355  18.703 -13.763  1.00  0.73           H  
ATOM   1266 2HG2 VAL A  82      21.882  18.790 -14.684  1.00  0.73           H  
ATOM   1267 3HG2 VAL A  82      22.803  17.302 -14.689  1.00  0.73           H  
ATOM   1268  N   THR A  83      23.378  19.753 -19.203  1.00  0.74           N  
ATOM   1269  CA  THR A  83      24.099  20.200 -20.404  1.00  0.74           C  
ATOM   1270  C   THR A  83      24.785  21.538 -20.237  1.00  0.74           C  
ATOM   1271  O   THR A  83      24.301  22.424 -19.538  1.00  0.74           O  
ATOM   1272  CB  THR A  83      23.180  20.360 -21.595  1.00  0.74           C  
ATOM   1273  OG1 THR A  83      23.912  20.752 -22.772  1.00  0.74           O  
ATOM   1274  CG2 THR A  83      22.284  21.401 -21.289  1.00  0.74           C  
ATOM   1275  H   THR A  83      22.451  20.132 -18.988  1.00  0.74           H  
ATOM   1276  HA  THR A  83      24.860  19.457 -20.644  1.00  0.74           H  
ATOM   1277  HB  THR A  83      22.637  19.436 -21.799  1.00  0.74           H  
ATOM   1278  HG1 THR A  83      23.276  20.667 -23.529  1.00  0.74           H  
ATOM   1279 1HG2 THR A  83      21.673  21.547 -22.093  1.00  0.74           H  
ATOM   1280 2HG2 THR A  83      21.718  21.096 -20.449  1.00  0.74           H  
ATOM   1281 3HG2 THR A  83      22.827  22.323 -21.082  1.00  0.74           H  
ATOM   1282  N   GLU A  84      25.905  21.696 -20.920  1.00  0.75           N  
ATOM   1283  CA  GLU A  84      26.658  22.941 -20.898  1.00  0.75           C  
ATOM   1284  C   GLU A  84      26.370  23.901 -22.071  1.00  0.75           C  
ATOM   1285  O   GLU A  84      27.036  24.929 -22.185  1.00  0.75           O  
ATOM   1286  CB  GLU A  84      28.149  22.618 -20.869  1.00  0.75           C  
ATOM   1287  CG  GLU A  84      28.603  21.862 -19.620  1.00  0.75           C  
ATOM   1288  CD  GLU A  84      30.084  21.536 -19.608  1.00  0.75           C  
ATOM   1289  OE1 GLU A  84      30.751  21.828 -20.571  1.00  0.75           O  
ATOM   1290  OE2 GLU A  84      30.544  21.009 -18.621  1.00  0.75           O  
ATOM   1291  H   GLU A  84      26.240  20.924 -21.481  1.00  0.75           H  
ATOM   1292  HA  GLU A  84      26.403  23.464 -19.977  1.00  0.75           H  
ATOM   1293 1HB  GLU A  84      28.408  22.017 -21.741  1.00  0.75           H  
ATOM   1294 2HB  GLU A  84      28.721  23.544 -20.925  1.00  0.75           H  
ATOM   1295 1HG  GLU A  84      28.368  22.451 -18.752  1.00  0.75           H  
ATOM   1296 2HG  GLU A  84      28.035  20.934 -19.549  1.00  0.75           H  
ATOM   1297  N   GLY A  85      25.424  23.567 -22.965  1.00  0.74           N  
ATOM   1298  CA  GLY A  85      25.198  24.436 -24.143  1.00  0.74           C  
ATOM   1299  C   GLY A  85      24.302  25.672 -23.915  1.00  0.74           C  
ATOM   1300  O   GLY A  85      23.795  25.891 -22.818  1.00  0.74           O  
ATOM   1301  H   GLY A  85      24.887  22.700 -22.845  1.00  0.74           H  
ATOM   1302 1HA  GLY A  85      26.165  24.770 -24.519  1.00  0.74           H  
ATOM   1303 2HA  GLY A  85      24.760  23.831 -24.937  1.00  0.74           H  
ATOM   1304  N   ASP A  86      24.116  26.477 -24.986  1.00  0.73           N  
ATOM   1305  CA  ASP A  86      23.271  27.693 -24.966  1.00  0.73           C  
ATOM   1306  C   ASP A  86      21.782  27.376 -25.137  1.00  0.73           C  
ATOM   1307  O   ASP A  86      20.905  28.124 -24.692  1.00  0.73           O  
ATOM   1308  CB  ASP A  86      23.682  28.671 -26.065  1.00  0.73           C  
ATOM   1309  CG  ASP A  86      25.094  29.253 -25.879  1.00  0.73           C  
ATOM   1310  OD1 ASP A  86      25.632  29.115 -24.812  1.00  0.73           O  
ATOM   1311  OD2 ASP A  86      25.613  29.858 -26.811  1.00  0.73           O  
ATOM   1312  H   ASP A  86      24.584  26.233 -25.848  1.00  0.73           H  
ATOM   1313  HA  ASP A  86      23.405  28.183 -24.002  1.00  0.73           H  
ATOM   1314 1HB  ASP A  86      23.631  28.161 -27.029  1.00  0.73           H  
ATOM   1315 2HB  ASP A  86      22.963  29.495 -26.093  1.00  0.73           H  
ATOM   1316  N   LEU A  87      21.520  26.268 -25.823  1.00  0.72           N  
ATOM   1317  CA  LEU A  87      20.179  25.746 -26.085  1.00  0.72           C  
ATOM   1318  C   LEU A  87      20.135  24.284 -25.725  1.00  0.72           C  
ATOM   1319  O   LEU A  87      21.098  23.555 -25.976  1.00  0.72           O  
ATOM   1320  CB  LEU A  87      19.765  25.848 -27.558  1.00  0.72           C  
ATOM   1321  CG  LEU A  87      19.549  27.174 -28.146  1.00  0.72           C  
ATOM   1322  CD1 LEU A  87      19.404  26.999 -29.640  1.00  0.72           C  
ATOM   1323  CD2 LEU A  87      18.276  27.754 -27.542  1.00  0.72           C  
ATOM   1324  H   LEU A  87      22.305  25.733 -26.157  1.00  0.72           H  
ATOM   1325  HA  LEU A  87      19.465  26.281 -25.472  1.00  0.72           H  
ATOM   1326 1HB  LEU A  87      20.530  25.358 -28.154  1.00  0.72           H  
ATOM   1327 2HB  LEU A  87      18.836  25.285 -27.685  1.00  0.72           H  
ATOM   1328  HG  LEU A  87      20.399  27.823 -27.951  1.00  0.72           H  
ATOM   1329 1HD1 LEU A  87      19.245  27.955 -30.114  1.00  0.72           H  
ATOM   1330 2HD1 LEU A  87      20.304  26.563 -30.023  1.00  0.72           H  
ATOM   1331 3HD1 LEU A  87      18.559  26.339 -29.860  1.00  0.72           H  
ATOM   1332 1HD2 LEU A  87      18.061  28.720 -27.971  1.00  0.72           H  
ATOM   1333 2HD2 LEU A  87      17.449  27.091 -27.748  1.00  0.72           H  
ATOM   1334 3HD2 LEU A  87      18.401  27.850 -26.475  1.00  0.72           H  
ATOM   1335  N   GLN A  88      19.015  23.822 -25.198  1.00  0.71           N  
ATOM   1336  CA  GLN A  88      18.919  22.408 -24.939  1.00  0.71           C  
ATOM   1337  C   GLN A  88      17.556  21.800 -25.155  1.00  0.71           C  
ATOM   1338  O   GLN A  88      16.542  22.259 -24.627  1.00  0.71           O  
ATOM   1339  CB  GLN A  88      19.397  22.100 -23.558  1.00  0.71           C  
ATOM   1340  CG  GLN A  88      19.405  20.621 -23.252  1.00  0.71           C  
ATOM   1341  CD  GLN A  88      20.401  19.796 -24.174  1.00  0.71           C  
ATOM   1342  OE1 GLN A  88      21.630  20.039 -24.344  1.00  0.71           O  
ATOM   1343  NE2 GLN A  88      19.846  18.763 -24.797  1.00  0.71           N  
ATOM   1344  H   GLN A  88      18.264  24.459 -24.950  1.00  0.71           H  
ATOM   1345  HA  GLN A  88      19.601  21.904 -25.604  1.00  0.71           H  
ATOM   1346 1HB  GLN A  88      20.374  22.531 -23.440  1.00  0.71           H  
ATOM   1347 2HB  GLN A  88      18.735  22.579 -22.841  1.00  0.71           H  
ATOM   1348 1HG  GLN A  88      19.700  20.494 -22.223  1.00  0.71           H  
ATOM   1349 2HG  GLN A  88      18.402  20.225 -23.383  1.00  0.71           H  
ATOM   1350 1HE2 GLN A  88      20.426  18.207 -25.399  1.00  0.71           H  
ATOM   1351 2HE2 GLN A  88      18.847  18.553 -24.661  1.00  0.71           H  
ATOM   1352  N   LEU A  89      17.545  20.735 -25.936  1.00  0.71           N  
ATOM   1353  CA  LEU A  89      16.341  19.983 -26.175  1.00  0.71           C  
ATOM   1354  C   LEU A  89      16.127  19.072 -24.979  1.00  0.71           C  
ATOM   1355  O   LEU A  89      17.034  18.342 -24.568  1.00  0.71           O  
ATOM   1356  CB  LEU A  89      16.452  19.168 -27.454  1.00  0.71           C  
ATOM   1357  CG  LEU A  89      15.215  18.414 -27.832  1.00  0.71           C  
ATOM   1358  CD1 LEU A  89      14.168  19.395 -28.138  1.00  0.71           C  
ATOM   1359  CD2 LEU A  89      15.468  17.582 -29.026  1.00  0.71           C  
ATOM   1360  H   LEU A  89      18.405  20.422 -26.360  1.00  0.71           H  
ATOM   1361  HA  LEU A  89      15.503  20.667 -26.263  1.00  0.71           H  
ATOM   1362 1HB  LEU A  89      16.692  19.844 -28.277  1.00  0.71           H  
ATOM   1363 2HB  LEU A  89      17.267  18.459 -27.351  1.00  0.71           H  
ATOM   1364  HG  LEU A  89      14.888  17.781 -27.002  1.00  0.71           H  
ATOM   1365 1HD1 LEU A  89      13.292  18.872 -28.430  1.00  0.71           H  
ATOM   1366 2HD1 LEU A  89      13.963  20.012 -27.262  1.00  0.71           H  
ATOM   1367 3HD1 LEU A  89      14.497  20.028 -28.958  1.00  0.71           H  
ATOM   1368 1HD2 LEU A  89      14.556  17.058 -29.289  1.00  0.71           H  
ATOM   1369 2HD2 LEU A  89      15.772  18.223 -29.843  1.00  0.71           H  
ATOM   1370 3HD2 LEU A  89      16.253  16.872 -28.822  1.00  0.71           H  
ATOM   1371  N   GLN A  90      14.963  19.175 -24.379  1.00  0.72           N  
ATOM   1372  CA  GLN A  90      14.641  18.435 -23.187  1.00  0.72           C  
ATOM   1373  C   GLN A  90      13.421  17.580 -23.420  1.00  0.72           C  
ATOM   1374  O   GLN A  90      12.566  17.914 -24.240  1.00  0.72           O  
ATOM   1375  CB  GLN A  90      14.310  19.393 -22.046  1.00  0.72           C  
ATOM   1376  CG  GLN A  90      15.368  20.398 -21.649  1.00  0.72           C  
ATOM   1377  CD  GLN A  90      14.838  21.264 -20.496  1.00  0.72           C  
ATOM   1378  OE1 GLN A  90      13.651  21.171 -20.149  1.00  0.72           O  
ATOM   1379  NE2 GLN A  90      15.688  22.086 -19.895  1.00  0.72           N  
ATOM   1380  H   GLN A  90      14.291  19.832 -24.745  1.00  0.72           H  
ATOM   1381  HA  GLN A  90      15.473  17.793 -22.930  1.00  0.72           H  
ATOM   1382 1HB  GLN A  90      13.426  19.951 -22.305  1.00  0.72           H  
ATOM   1383 2HB  GLN A  90      14.077  18.814 -21.159  1.00  0.72           H  
ATOM   1384 1HG  GLN A  90      16.265  19.886 -21.329  1.00  0.72           H  
ATOM   1385 2HG  GLN A  90      15.582  21.048 -22.500  1.00  0.72           H  
ATOM   1386 1HE2 GLN A  90      15.377  22.656 -19.133  1.00  0.72           H  
ATOM   1387 2HE2 GLN A  90      16.636  22.131 -20.195  1.00  0.72           H  
ATOM   1388  N   SER A  91      13.302  16.511 -22.654  1.00  0.74           N  
ATOM   1389  CA  SER A  91      12.109  15.685 -22.713  1.00  0.74           C  
ATOM   1390  C   SER A  91      11.863  14.988 -21.373  1.00  0.74           C  
ATOM   1391  O   SER A  91      12.804  14.775 -20.594  1.00  0.74           O  
ATOM   1392  CB  SER A  91      12.279  14.652 -23.810  1.00  0.74           C  
ATOM   1393  OG  SER A  91      13.303  13.755 -23.483  1.00  0.74           O  
ATOM   1394  H   SER A  91      14.048  16.272 -22.019  1.00  0.74           H  
ATOM   1395  HA  SER A  91      11.247  16.317 -22.942  1.00  0.74           H  
ATOM   1396 1HB  SER A  91      11.346  14.116 -23.943  1.00  0.74           H  
ATOM   1397 2HB  SER A  91      12.517  15.137 -24.741  1.00  0.74           H  
ATOM   1398  HG  SER A  91      12.959  12.878 -23.726  1.00  0.74           H  
ATOM   1399  N   SER A  92      10.610  14.582 -21.128  1.00  0.76           N  
ATOM   1400  CA  SER A  92      10.271  13.799 -19.933  1.00  0.76           C  
ATOM   1401  C   SER A  92      10.942  12.429 -20.000  1.00  0.76           C  
ATOM   1402  O   SER A  92      11.406  11.905 -18.981  1.00  0.76           O  
ATOM   1403  CB  SER A  92       8.776  13.681 -19.763  1.00  0.76           C  
ATOM   1404  OG  SER A  92       8.202  14.945 -19.491  1.00  0.76           O  
ATOM   1405  H   SER A  92       9.882  14.816 -21.792  1.00  0.76           H  
ATOM   1406  HA  SER A  92      10.653  14.314 -19.055  1.00  0.76           H  
ATOM   1407 1HB  SER A  92       8.336  13.259 -20.667  1.00  0.76           H  
ATOM   1408 2HB  SER A  92       8.562  12.999 -18.942  1.00  0.76           H  
ATOM   1409  HG  SER A  92       8.709  15.339 -18.725  1.00  0.76           H  
ATOM   1410  N   ASP A  93      11.015  11.869 -21.216  1.00  0.77           N  
ATOM   1411  CA  ASP A  93      11.683  10.604 -21.443  1.00  0.77           C  
ATOM   1412  C   ASP A  93      12.204  10.538 -22.871  1.00  0.77           C  
ATOM   1413  O   ASP A  93      12.003  11.454 -23.680  1.00  0.77           O  
ATOM   1414  CB  ASP A  93      10.726   9.429 -21.117  1.00  0.77           C  
ATOM   1415  CG  ASP A  93      11.421   8.089 -20.686  1.00  0.77           C  
ATOM   1416  OD1 ASP A  93      12.375   7.689 -21.334  1.00  0.77           O  
ATOM   1417  OD2 ASP A  93      11.020   7.526 -19.703  1.00  0.77           O  
ATOM   1418  H   ASP A  93      10.557  12.303 -22.007  1.00  0.77           H  
ATOM   1419  HA  ASP A  93      12.542  10.551 -20.804  1.00  0.77           H  
ATOM   1420 1HB  ASP A  93      10.046   9.728 -20.321  1.00  0.77           H  
ATOM   1421 2HB  ASP A  93      10.108   9.215 -21.999  1.00  0.77           H  
ATOM   1422  N   THR A  94      12.886   9.449 -23.165  1.00  0.76           N  
ATOM   1423  CA  THR A  94      13.454   9.178 -24.460  1.00  0.76           C  
ATOM   1424  C   THR A  94      12.787   7.952 -25.034  1.00  0.76           C  
ATOM   1425  O   THR A  94      12.918   7.670 -26.219  1.00  0.76           O  
ATOM   1426  CB  THR A  94      14.972   9.002 -24.360  1.00  0.76           C  
ATOM   1427  OG1 THR A  94      15.273   7.901 -23.477  1.00  0.76           O  
ATOM   1428  CG2 THR A  94      15.605  10.288 -23.840  1.00  0.76           C  
ATOM   1429  H   THR A  94      12.992   8.747 -22.443  1.00  0.76           H  
ATOM   1430  HA  THR A  94      13.250  10.016 -25.122  1.00  0.76           H  
ATOM   1431  HB  THR A  94      15.375   8.779 -25.340  1.00  0.76           H  
ATOM   1432  HG1 THR A  94      14.673   7.918 -22.713  1.00  0.76           H  
ATOM   1433 1HG2 THR A  94      16.684  10.163 -23.778  1.00  0.76           H  
ATOM   1434 2HG2 THR A  94      15.371  11.103 -24.527  1.00  0.76           H  
ATOM   1435 3HG2 THR A  94      15.211  10.521 -22.851  1.00  0.76           H  
ATOM   1436  N   VAL A  95      12.078   7.210 -24.185  1.00  0.73           N  
ATOM   1437  CA  VAL A  95      11.385   6.024 -24.667  1.00  0.73           C  
ATOM   1438  C   VAL A  95       9.885   6.180 -24.471  1.00  0.73           C  
ATOM   1439  O   VAL A  95       9.396   6.366 -23.355  1.00  0.73           O  
ATOM   1440  CB  VAL A  95      11.853   4.747 -23.960  1.00  0.73           C  
ATOM   1441  CG1 VAL A  95      11.073   3.558 -24.520  1.00  0.73           C  
ATOM   1442  CG2 VAL A  95      13.349   4.559 -24.168  1.00  0.73           C  
ATOM   1443  H   VAL A  95      12.042   7.466 -23.195  1.00  0.73           H  
ATOM   1444  HA  VAL A  95      11.581   5.909 -25.730  1.00  0.73           H  
ATOM   1445  HB  VAL A  95      11.639   4.825 -22.892  1.00  0.73           H  
ATOM   1446 1HG1 VAL A  95      11.390   2.648 -24.019  1.00  0.73           H  
ATOM   1447 2HG1 VAL A  95      10.005   3.705 -24.359  1.00  0.73           H  
ATOM   1448 3HG1 VAL A  95      11.269   3.474 -25.592  1.00  0.73           H  
ATOM   1449 1HG2 VAL A  95      13.675   3.653 -23.663  1.00  0.73           H  
ATOM   1450 2HG2 VAL A  95      13.562   4.479 -25.222  1.00  0.73           H  
ATOM   1451 3HG2 VAL A  95      13.884   5.415 -23.755  1.00  0.73           H  
ATOM   1452  N   TYR A  96       9.160   6.095 -25.572  1.00  0.70           N  
ATOM   1453  CA  TYR A  96       7.718   6.260 -25.569  1.00  0.70           C  
ATOM   1454  C   TYR A  96       7.030   5.078 -26.227  1.00  0.70           C  
ATOM   1455  O   TYR A  96       7.610   4.419 -27.085  1.00  0.70           O  
ATOM   1456  CB  TYR A  96       7.355   7.561 -26.285  1.00  0.70           C  
ATOM   1457  CG  TYR A  96       7.904   8.803 -25.599  1.00  0.70           C  
ATOM   1458  CD1 TYR A  96       9.186   9.214 -25.877  1.00  0.70           C  
ATOM   1459  CD2 TYR A  96       7.119   9.541 -24.706  1.00  0.70           C  
ATOM   1460  CE1 TYR A  96       9.697  10.338 -25.281  1.00  0.70           C  
ATOM   1461  CE2 TYR A  96       7.641  10.685 -24.098  1.00  0.70           C  
ATOM   1462  CZ  TYR A  96       8.933  11.085 -24.382  1.00  0.70           C  
ATOM   1463  OH  TYR A  96       9.488  12.234 -23.782  1.00  0.70           O  
ATOM   1464  H   TYR A  96       9.647   5.938 -26.456  1.00  0.70           H  
ATOM   1465  HA  TYR A  96       7.372   6.313 -24.537  1.00  0.70           H  
ATOM   1466 1HB  TYR A  96       7.748   7.535 -27.303  1.00  0.70           H  
ATOM   1467 2HB  TYR A  96       6.271   7.655 -26.356  1.00  0.70           H  
ATOM   1468  HD1 TYR A  96       9.794   8.638 -26.574  1.00  0.70           H  
ATOM   1469  HD2 TYR A  96       6.096   9.226 -24.488  1.00  0.70           H  
ATOM   1470  HE1 TYR A  96      10.702  10.639 -25.513  1.00  0.70           H  
ATOM   1471  HE2 TYR A  96       7.027  11.260 -23.404  1.00  0.70           H  
ATOM   1472  HH  TYR A  96      10.457  12.219 -23.926  1.00  0.70           H  
ATOM   1473  N   LYS A  97       5.802   4.805 -25.822  1.00  0.67           N  
ATOM   1474  CA  LYS A  97       5.005   3.791 -26.496  1.00  0.67           C  
ATOM   1475  C   LYS A  97       4.225   4.462 -27.613  1.00  0.67           C  
ATOM   1476  O   LYS A  97       3.753   5.586 -27.439  1.00  0.67           O  
ATOM   1477  CB  LYS A  97       4.068   3.045 -25.544  1.00  0.67           C  
ATOM   1478  CG  LYS A  97       3.288   1.917 -26.233  1.00  0.67           C  
ATOM   1479  CD  LYS A  97       2.455   1.081 -25.270  1.00  0.67           C  
ATOM   1480  CE  LYS A  97       1.717  -0.002 -26.045  1.00  0.67           C  
ATOM   1481  NZ  LYS A  97       0.930  -0.902 -25.175  1.00  0.67           N  
ATOM   1482  H   LYS A  97       5.391   5.345 -25.071  1.00  0.67           H  
ATOM   1483  HA  LYS A  97       5.671   3.056 -26.952  1.00  0.67           H  
ATOM   1484 1HB  LYS A  97       4.640   2.612 -24.724  1.00  0.67           H  
ATOM   1485 2HB  LYS A  97       3.346   3.743 -25.120  1.00  0.67           H  
ATOM   1486 1HG  LYS A  97       2.607   2.349 -26.969  1.00  0.67           H  
ATOM   1487 2HG  LYS A  97       3.986   1.258 -26.763  1.00  0.67           H  
ATOM   1488 1HD  LYS A  97       3.103   0.609 -24.531  1.00  0.67           H  
ATOM   1489 2HD  LYS A  97       1.733   1.713 -24.757  1.00  0.67           H  
ATOM   1490 1HE  LYS A  97       1.052   0.467 -26.767  1.00  0.67           H  
ATOM   1491 2HE  LYS A  97       2.439  -0.586 -26.574  1.00  0.67           H  
ATOM   1492 1HZ  LYS A  97       0.487  -1.608 -25.759  1.00  0.67           H  
ATOM   1493 2HZ  LYS A  97       1.551  -1.361 -24.515  1.00  0.67           H  
ATOM   1494 3HZ  LYS A  97       0.232  -0.382 -24.677  1.00  0.67           H  
ATOM   1495  N   THR A  98       4.128   3.800 -28.748  1.00  0.65           N  
ATOM   1496  CA  THR A  98       3.406   4.312 -29.899  1.00  0.65           C  
ATOM   1497  C   THR A  98       2.007   4.722 -29.436  1.00  0.65           C  
ATOM   1498  O   THR A  98       1.335   3.972 -28.725  1.00  0.65           O  
ATOM   1499  CB  THR A  98       3.306   3.225 -30.989  1.00  0.65           C  
ATOM   1500  OG1 THR A  98       4.614   2.733 -31.277  1.00  0.65           O  
ATOM   1501  CG2 THR A  98       2.745   3.814 -32.264  1.00  0.65           C  
ATOM   1502  H   THR A  98       4.585   2.899 -28.819  1.00  0.65           H  
ATOM   1503  HA  THR A  98       3.918   5.190 -30.295  1.00  0.65           H  
ATOM   1504  HB  THR A  98       2.678   2.407 -30.641  1.00  0.65           H  
ATOM   1505  HG1 THR A  98       5.003   2.370 -30.453  1.00  0.65           H  
ATOM   1506 1HG2 THR A  98       2.700   3.042 -33.035  1.00  0.65           H  
ATOM   1507 2HG2 THR A  98       1.747   4.208 -32.085  1.00  0.65           H  
ATOM   1508 3HG2 THR A  98       3.396   4.615 -32.595  1.00  0.65           H  
ATOM   1509  N   GLY A  99       1.592   5.931 -29.805  1.00  0.64           N  
ATOM   1510  CA  GLY A  99       0.308   6.500 -29.415  1.00  0.64           C  
ATOM   1511  C   GLY A  99       0.403   7.408 -28.180  1.00  0.64           C  
ATOM   1512  O   GLY A  99      -0.544   8.129 -27.867  1.00  0.64           O  
ATOM   1513  H   GLY A  99       2.180   6.477 -30.425  1.00  0.64           H  
ATOM   1514 1HA  GLY A  99      -0.085   7.074 -30.254  1.00  0.64           H  
ATOM   1515 2HA  GLY A  99      -0.399   5.695 -29.224  1.00  0.64           H  
ATOM   1516  N   ALA A 100       1.534   7.375 -27.476  1.00  0.64           N  
ATOM   1517  CA  ALA A 100       1.747   8.220 -26.301  1.00  0.64           C  
ATOM   1518  C   ALA A 100       2.061   9.642 -26.721  1.00  0.64           C  
ATOM   1519  O   ALA A 100       2.523   9.880 -27.837  1.00  0.64           O  
ATOM   1520  CB  ALA A 100       2.882   7.694 -25.443  1.00  0.64           C  
ATOM   1521  H   ALA A 100       2.277   6.729 -27.739  1.00  0.64           H  
ATOM   1522  HA  ALA A 100       0.828   8.229 -25.716  1.00  0.64           H  
ATOM   1523 1HB  ALA A 100       3.009   8.333 -24.570  1.00  0.64           H  
ATOM   1524 2HB  ALA A 100       2.655   6.676 -25.125  1.00  0.64           H  
ATOM   1525 3HB  ALA A 100       3.799   7.695 -26.027  1.00  0.64           H  
ATOM   1526  N   THR A 101       1.831  10.597 -25.835  1.00  0.63           N  
ATOM   1527  CA  THR A 101       2.197  11.962 -26.178  1.00  0.63           C  
ATOM   1528  C   THR A 101       3.675  12.219 -25.874  1.00  0.63           C  
ATOM   1529  O   THR A 101       4.154  11.893 -24.784  1.00  0.63           O  
ATOM   1530  CB  THR A 101       1.333  12.995 -25.427  1.00  0.63           C  
ATOM   1531  OG1 THR A 101      -0.060  12.814 -25.765  1.00  0.63           O  
ATOM   1532  CG2 THR A 101       1.785  14.430 -25.799  1.00  0.63           C  
ATOM   1533  H   THR A 101       1.424  10.387 -24.936  1.00  0.63           H  
ATOM   1534  HA  THR A 101       2.038  12.100 -27.244  1.00  0.63           H  
ATOM   1535  HB  THR A 101       1.452  12.861 -24.354  1.00  0.63           H  
ATOM   1536  HG1 THR A 101      -0.154  12.534 -26.705  1.00  0.63           H  
ATOM   1537 1HG2 THR A 101       1.178  15.158 -25.265  1.00  0.63           H  
ATOM   1538 2HG2 THR A 101       2.815  14.562 -25.528  1.00  0.63           H  
ATOM   1539 3HG2 THR A 101       1.683  14.587 -26.859  1.00  0.63           H  
ATOM   1540  N   ILE A 102       4.385  12.810 -26.833  1.00  0.64           N  
ATOM   1541  CA  ILE A 102       5.787  13.189 -26.644  1.00  0.64           C  
ATOM   1542  C   ILE A 102       5.881  14.697 -26.547  1.00  0.64           C  
ATOM   1543  O   ILE A 102       5.326  15.410 -27.388  1.00  0.64           O  
ATOM   1544  CB  ILE A 102       6.690  12.744 -27.812  1.00  0.64           C  
ATOM   1545  CG1 ILE A 102       6.675  11.274 -27.962  1.00  0.64           C  
ATOM   1546  CG2 ILE A 102       8.126  13.236 -27.606  1.00  0.64           C  
ATOM   1547  CD1 ILE A 102       7.302  10.805 -29.246  1.00  0.64           C  
ATOM   1548  H   ILE A 102       3.910  13.015 -27.714  1.00  0.64           H  
ATOM   1549  HA  ILE A 102       6.157  12.754 -25.718  1.00  0.64           H  
ATOM   1550  HB  ILE A 102       6.318  13.151 -28.714  1.00  0.64           H  
ATOM   1551 1HG1 ILE A 102       7.222  10.869 -27.164  1.00  0.64           H  
ATOM   1552 2HG1 ILE A 102       5.652  10.915 -27.899  1.00  0.64           H  
ATOM   1553 1HG2 ILE A 102       8.745  12.930 -28.447  1.00  0.64           H  
ATOM   1554 2HG2 ILE A 102       8.124  14.316 -27.538  1.00  0.64           H  
ATOM   1555 3HG2 ILE A 102       8.531  12.819 -26.690  1.00  0.64           H  
ATOM   1556 1HD1 ILE A 102       7.287   9.717 -29.278  1.00  0.64           H  
ATOM   1557 2HD1 ILE A 102       6.742  11.208 -30.096  1.00  0.64           H  
ATOM   1558 3HD1 ILE A 102       8.320  11.152 -29.292  1.00  0.64           H  
ATOM   1559  N   ILE A 103       6.511  15.195 -25.493  1.00  0.64           N  
ATOM   1560  CA  ILE A 103       6.650  16.636 -25.364  1.00  0.64           C  
ATOM   1561  C   ILE A 103       8.108  17.003 -25.256  1.00  0.64           C  
ATOM   1562  O   ILE A 103       8.815  16.523 -24.362  1.00  0.64           O  
ATOM   1563  CB  ILE A 103       5.909  17.188 -24.147  1.00  0.64           C  
ATOM   1564  CG1 ILE A 103       4.436  16.834 -24.248  1.00  0.64           C  
ATOM   1565  CG2 ILE A 103       6.104  18.713 -24.102  1.00  0.64           C  
ATOM   1566  CD1 ILE A 103       3.643  17.161 -23.026  1.00  0.64           C  
ATOM   1567  H   ILE A 103       6.919  14.576 -24.808  1.00  0.64           H  
ATOM   1568  HA  ILE A 103       6.251  17.119 -26.255  1.00  0.64           H  
ATOM   1569  HB  ILE A 103       6.299  16.740 -23.234  1.00  0.64           H  
ATOM   1570 1HG1 ILE A 103       4.013  17.351 -25.103  1.00  0.64           H  
ATOM   1571 2HG1 ILE A 103       4.350  15.774 -24.411  1.00  0.64           H  
ATOM   1572 1HG2 ILE A 103       5.577  19.131 -23.249  1.00  0.64           H  
ATOM   1573 2HG2 ILE A 103       7.162  18.953 -24.021  1.00  0.64           H  
ATOM   1574 3HG2 ILE A 103       5.712  19.147 -25.021  1.00  0.64           H  
ATOM   1575 1HD1 ILE A 103       2.605  16.869 -23.183  1.00  0.64           H  
ATOM   1576 2HD1 ILE A 103       4.050  16.620 -22.171  1.00  0.64           H  
ATOM   1577 3HD1 ILE A 103       3.694  18.229 -22.836  1.00  0.64           H  
ATOM   1578  N   LEU A 104       8.551  17.837 -26.178  1.00  0.65           N  
ATOM   1579  CA  LEU A 104       9.926  18.260 -26.212  1.00  0.65           C  
ATOM   1580  C   LEU A 104       9.995  19.750 -25.910  1.00  0.65           C  
ATOM   1581  O   LEU A 104       9.128  20.520 -26.332  1.00  0.65           O  
ATOM   1582  CB  LEU A 104      10.484  17.957 -27.584  1.00  0.65           C  
ATOM   1583  CG  LEU A 104      10.303  16.534 -28.012  1.00  0.65           C  
ATOM   1584  CD1 LEU A 104      10.725  16.400 -29.369  1.00  0.65           C  
ATOM   1585  CD2 LEU A 104      11.095  15.622 -27.120  1.00  0.65           C  
ATOM   1586  H   LEU A 104       7.907  18.183 -26.887  1.00  0.65           H  
ATOM   1587  HA  LEU A 104      10.488  17.716 -25.459  1.00  0.65           H  
ATOM   1588 1HB  LEU A 104      10.024  18.609 -28.315  1.00  0.65           H  
ATOM   1589 2HB  LEU A 104      11.523  18.147 -27.545  1.00  0.65           H  
ATOM   1590  HG  LEU A 104       9.250  16.278 -27.965  1.00  0.65           H  
ATOM   1591 1HD1 LEU A 104      10.560  15.371 -29.662  1.00  0.65           H  
ATOM   1592 2HD1 LEU A 104      10.136  17.056 -29.993  1.00  0.65           H  
ATOM   1593 3HD1 LEU A 104      11.780  16.660 -29.447  1.00  0.65           H  
ATOM   1594 1HD2 LEU A 104      10.962  14.585 -27.430  1.00  0.65           H  
ATOM   1595 2HD2 LEU A 104      12.154  15.885 -27.173  1.00  0.65           H  
ATOM   1596 3HD2 LEU A 104      10.741  15.743 -26.101  1.00  0.65           H  
ATOM   1597  N   ARG A 105      11.039  20.166 -25.222  1.00  0.66           N  
ATOM   1598  CA  ARG A 105      11.211  21.581 -24.903  1.00  0.66           C  
ATOM   1599  C   ARG A 105      12.588  22.078 -25.270  1.00  0.66           C  
ATOM   1600  O   ARG A 105      13.576  21.401 -25.029  1.00  0.66           O  
ATOM   1601  CB  ARG A 105      10.958  21.835 -23.420  1.00  0.66           C  
ATOM   1602  CG  ARG A 105      11.128  23.293 -22.974  1.00  0.66           C  
ATOM   1603  CD  ARG A 105      10.810  23.463 -21.528  1.00  0.66           C  
ATOM   1604  NE  ARG A 105      11.116  24.809 -21.049  1.00  0.66           N  
ATOM   1605  CZ  ARG A 105      10.250  25.840 -20.980  1.00  0.66           C  
ATOM   1606  NH1 ARG A 105       8.981  25.736 -21.351  1.00  0.66           N  
ATOM   1607  NH2 ARG A 105      10.712  26.986 -20.516  1.00  0.66           N  
ATOM   1608  H   ARG A 105      11.709  19.471 -24.893  1.00  0.66           H  
ATOM   1609  HA  ARG A 105      10.484  22.157 -25.473  1.00  0.66           H  
ATOM   1610 1HB  ARG A 105       9.939  21.537 -23.173  1.00  0.66           H  
ATOM   1611 2HB  ARG A 105      11.628  21.231 -22.823  1.00  0.66           H  
ATOM   1612 1HG  ARG A 105      12.166  23.599 -23.121  1.00  0.66           H  
ATOM   1613 2HG  ARG A 105      10.472  23.941 -23.563  1.00  0.66           H  
ATOM   1614 1HD  ARG A 105       9.746  23.278 -21.371  1.00  0.66           H  
ATOM   1615 2HD  ARG A 105      11.398  22.753 -20.944  1.00  0.66           H  
ATOM   1616  HE  ARG A 105      12.078  25.013 -20.732  1.00  0.66           H  
ATOM   1617 1HH1 ARG A 105       8.580  24.854 -21.713  1.00  0.66           H  
ATOM   1618 2HH1 ARG A 105       8.373  26.534 -21.276  1.00  0.66           H  
ATOM   1619 1HH2 ARG A 105      11.702  27.030 -20.235  1.00  0.66           H  
ATOM   1620 2HH2 ARG A 105      10.112  27.790 -20.439  1.00  0.66           H  
ATOM   1621  N   CYS A 106      12.656  23.246 -25.888  1.00  0.68           N  
ATOM   1622  CA  CYS A 106      13.942  23.831 -26.236  1.00  0.68           C  
ATOM   1623  C   CYS A 106      14.273  24.967 -25.284  1.00  0.68           C  
ATOM   1624  O   CYS A 106      13.782  26.087 -25.429  1.00  0.68           O  
ATOM   1625  CB  CYS A 106      13.901  24.344 -27.665  1.00  0.68           C  
ATOM   1626  SG  CYS A 106      15.436  25.037 -28.260  1.00  0.68           S  
ATOM   1627  H   CYS A 106      11.805  23.748 -26.104  1.00  0.68           H  
ATOM   1628  HA  CYS A 106      14.713  23.068 -26.158  1.00  0.68           H  
ATOM   1629 1HB  CYS A 106      13.624  23.526 -28.323  1.00  0.68           H  
ATOM   1630 2HB  CYS A 106      13.127  25.107 -27.751  1.00  0.68           H  
ATOM   1631  N   GLN A 107      15.080  24.667 -24.291  1.00  0.71           N  
ATOM   1632  CA  GLN A 107      15.375  25.610 -23.232  1.00  0.71           C  
ATOM   1633  C   GLN A 107      16.617  26.406 -23.544  1.00  0.71           C  
ATOM   1634  O   GLN A 107      17.611  25.854 -24.007  1.00  0.71           O  
ATOM   1635  CB  GLN A 107      15.498  24.875 -21.896  1.00  0.71           C  
ATOM   1636  CG  GLN A 107      15.802  25.758 -20.690  1.00  0.71           C  
ATOM   1637  CD  GLN A 107      14.663  26.697 -20.323  1.00  0.71           C  
ATOM   1638  OE1 GLN A 107      13.490  26.302 -20.118  1.00  0.71           O  
ATOM   1639  NE2 GLN A 107      15.009  27.982 -20.235  1.00  0.71           N  
ATOM   1640  H   GLN A 107      15.496  23.736 -24.265  1.00  0.71           H  
ATOM   1641  HA  GLN A 107      14.545  26.311 -23.155  1.00  0.71           H  
ATOM   1642 1HB  GLN A 107      14.574  24.332 -21.696  1.00  0.71           H  
ATOM   1643 2HB  GLN A 107      16.297  24.134 -21.975  1.00  0.71           H  
ATOM   1644 1HG  GLN A 107      16.019  25.126 -19.827  1.00  0.71           H  
ATOM   1645 2HG  GLN A 107      16.664  26.375 -20.906  1.00  0.71           H  
ATOM   1646 1HE2 GLN A 107      14.334  28.677 -19.996  1.00  0.71           H  
ATOM   1647 2HE2 GLN A 107      15.989  28.261 -20.413  1.00  0.71           H  
ATOM   1648  N   SER A 108      16.558  27.712 -23.359  1.00  0.76           N  
ATOM   1649  CA  SER A 108      17.758  28.505 -23.547  1.00  0.76           C  
ATOM   1650  C   SER A 108      18.455  28.752 -22.219  1.00  0.76           C  
ATOM   1651  O   SER A 108      17.830  28.712 -21.150  1.00  0.76           O  
ATOM   1652  CB  SER A 108      17.409  29.810 -24.192  1.00  0.76           C  
ATOM   1653  OG  SER A 108      16.592  30.571 -23.349  1.00  0.76           O  
ATOM   1654  H   SER A 108      15.703  28.146 -23.042  1.00  0.76           H  
ATOM   1655  HA  SER A 108      18.446  27.965 -24.187  1.00  0.76           H  
ATOM   1656 1HB  SER A 108      18.319  30.364 -24.408  1.00  0.76           H  
ATOM   1657 2HB  SER A 108      16.898  29.627 -25.136  1.00  0.76           H  
ATOM   1658  HG  SER A 108      17.192  31.000 -22.714  1.00  0.76           H  
ATOM   1659  N   ALA A 109      19.735  29.085 -22.286  1.00  0.81           N  
ATOM   1660  CA  ALA A 109      20.470  29.417 -21.085  1.00  0.81           C  
ATOM   1661  C   ALA A 109      19.860  30.677 -20.452  1.00  0.81           C  
ATOM   1662  O   ALA A 109      19.356  31.543 -21.178  1.00  0.81           O  
ATOM   1663  CB  ALA A 109      21.939  29.620 -21.405  1.00  0.81           C  
ATOM   1664  H   ALA A 109      20.212  29.046 -23.188  1.00  0.81           H  
ATOM   1665  HA  ALA A 109      20.384  28.576 -20.411  1.00  0.81           H  
ATOM   1666 1HB  ALA A 109      22.489  29.849 -20.497  1.00  0.81           H  
ATOM   1667 2HB  ALA A 109      22.337  28.705 -21.849  1.00  0.81           H  
ATOM   1668 3HB  ALA A 109      22.051  30.433 -22.108  1.00  0.81           H  
ATOM   1669  N   PRO A 110      19.873  30.812 -19.116  1.00  0.87           N  
ATOM   1670  CA  PRO A 110      19.394  31.976 -18.405  1.00  0.87           C  
ATOM   1671  C   PRO A 110      20.058  33.232 -18.922  1.00  0.87           C  
ATOM   1672  O   PRO A 110      21.262  33.255 -19.175  1.00  0.87           O  
ATOM   1673  CB  PRO A 110      19.821  31.686 -16.964  1.00  0.87           C  
ATOM   1674  CG  PRO A 110      19.840  30.175 -16.874  1.00  0.87           C  
ATOM   1675  CD  PRO A 110      20.336  29.707 -18.223  1.00  0.87           C  
ATOM   1676  HA  PRO A 110      18.299  32.039 -18.500  1.00  0.87           H  
ATOM   1677 1HB  PRO A 110      20.803  32.140 -16.766  1.00  0.87           H  
ATOM   1678 2HB  PRO A 110      19.110  32.146 -16.263  1.00  0.87           H  
ATOM   1679 1HG  PRO A 110      20.495  29.845 -16.050  1.00  0.87           H  
ATOM   1680 2HG  PRO A 110      18.833  29.786 -16.644  1.00  0.87           H  
ATOM   1681 1HD  PRO A 110      21.428  29.600 -18.238  1.00  0.87           H  
ATOM   1682 2HD  PRO A 110      19.805  28.757 -18.417  1.00  0.87           H  
ATOM   1683  N   GLY A 111      19.268  34.287 -19.052  1.00  0.92           N  
ATOM   1684  CA  GLY A 111      19.756  35.568 -19.539  1.00  0.92           C  
ATOM   1685  C   GLY A 111      19.603  35.735 -21.050  1.00  0.92           C  
ATOM   1686  O   GLY A 111      19.761  36.843 -21.565  1.00  0.92           O  
ATOM   1687  H   GLY A 111      18.289  34.200 -18.820  1.00  0.92           H  
ATOM   1688 1HA  GLY A 111      19.222  36.371 -19.031  1.00  0.92           H  
ATOM   1689 2HA  GLY A 111      20.807  35.674 -19.272  1.00  0.92           H  
ATOM   1690  N   TYR A 112      19.262  34.659 -21.761  1.00  0.94           N  
ATOM   1691  CA  TYR A 112      19.113  34.757 -23.207  1.00  0.94           C  
ATOM   1692  C   TYR A 112      17.669  34.755 -23.688  1.00  0.94           C  
ATOM   1693  O   TYR A 112      16.796  34.105 -23.111  1.00  0.94           O  
ATOM   1694  CB  TYR A 112      19.862  33.619 -23.879  1.00  0.94           C  
ATOM   1695  CG  TYR A 112      21.351  33.723 -23.740  1.00  0.94           C  
ATOM   1696  CD1 TYR A 112      21.969  33.227 -22.611  1.00  0.94           C  
ATOM   1697  CD2 TYR A 112      22.103  34.306 -24.745  1.00  0.94           C  
ATOM   1698  CE1 TYR A 112      23.331  33.307 -22.475  1.00  0.94           C  
ATOM   1699  CE2 TYR A 112      23.472  34.391 -24.616  1.00  0.94           C  
ATOM   1700  CZ  TYR A 112      24.089  33.893 -23.484  1.00  0.94           C  
ATOM   1701  OH  TYR A 112      25.457  33.980 -23.350  1.00  0.94           O  
ATOM   1702  H   TYR A 112      19.156  33.744 -21.317  1.00  0.94           H  
ATOM   1703  HA  TYR A 112      19.558  35.695 -23.534  1.00  0.94           H  
ATOM   1704 1HB  TYR A 112      19.542  32.663 -23.463  1.00  0.94           H  
ATOM   1705 2HB  TYR A 112      19.610  33.617 -24.928  1.00  0.94           H  
ATOM   1706  HD1 TYR A 112      21.378  32.774 -21.823  1.00  0.94           H  
ATOM   1707  HD2 TYR A 112      21.612  34.697 -25.637  1.00  0.94           H  
ATOM   1708  HE1 TYR A 112      23.810  32.915 -21.577  1.00  0.94           H  
ATOM   1709  HE2 TYR A 112      24.068  34.851 -25.405  1.00  0.94           H  
ATOM   1710  HH  TYR A 112      25.730  33.518 -22.554  1.00  0.94           H  
ATOM   1711  N   GLU A 113      17.444  35.476 -24.780  1.00  0.94           N  
ATOM   1712  CA  GLU A 113      16.169  35.511 -25.487  1.00  0.94           C  
ATOM   1713  C   GLU A 113      16.301  34.578 -26.670  1.00  0.94           C  
ATOM   1714  O   GLU A 113      17.418  34.249 -27.044  1.00  0.94           O  
ATOM   1715  CB  GLU A 113      15.836  36.921 -25.979  1.00  0.94           C  
ATOM   1716  CG  GLU A 113      15.653  37.959 -24.886  1.00  0.94           C  
ATOM   1717  CD  GLU A 113      15.325  39.336 -25.433  1.00  0.94           C  
ATOM   1718  OE1 GLU A 113      15.238  39.477 -26.637  1.00  0.94           O  
ATOM   1719  OE2 GLU A 113      15.160  40.240 -24.649  1.00  0.94           O  
ATOM   1720  H   GLU A 113      18.213  36.008 -25.160  1.00  0.94           H  
ATOM   1721  HA  GLU A 113      15.374  35.148 -24.834  1.00  0.94           H  
ATOM   1722 1HB  GLU A 113      16.627  37.269 -26.643  1.00  0.94           H  
ATOM   1723 2HB  GLU A 113      14.915  36.890 -26.562  1.00  0.94           H  
ATOM   1724 1HG  GLU A 113      14.844  37.638 -24.230  1.00  0.94           H  
ATOM   1725 2HG  GLU A 113      16.565  38.012 -24.293  1.00  0.94           H  
ATOM   1726  N   SER A 114      15.192  34.158 -27.267  1.00  0.90           N  
ATOM   1727  CA  SER A 114      15.276  33.305 -28.451  1.00  0.90           C  
ATOM   1728  C   SER A 114      14.064  33.459 -29.365  1.00  0.90           C  
ATOM   1729  O   SER A 114      12.922  33.539 -28.905  1.00  0.90           O  
ATOM   1730  CB  SER A 114      15.435  31.863 -28.035  1.00  0.90           C  
ATOM   1731  OG  SER A 114      15.470  31.034 -29.145  1.00  0.90           O  
ATOM   1732  H   SER A 114      14.290  34.441 -26.914  1.00  0.90           H  
ATOM   1733  HA  SER A 114      16.159  33.598 -29.024  1.00  0.90           H  
ATOM   1734 1HB  SER A 114      16.350  31.743 -27.457  1.00  0.90           H  
ATOM   1735 2HB  SER A 114      14.606  31.581 -27.396  1.00  0.90           H  
ATOM   1736  HG  SER A 114      14.758  31.363 -29.718  1.00  0.90           H  
ATOM   1737  N   TYR A 115      14.334  33.499 -30.670  1.00  0.84           N  
ATOM   1738  CA  TYR A 115      13.306  33.671 -31.692  1.00  0.84           C  
ATOM   1739  C   TYR A 115      13.392  32.574 -32.760  1.00  0.84           C  
ATOM   1740  O   TYR A 115      14.455  31.971 -32.945  1.00  0.84           O  
ATOM   1741  CB  TYR A 115      13.497  35.056 -32.317  1.00  0.84           C  
ATOM   1742  CG  TYR A 115      13.429  36.173 -31.283  1.00  0.84           C  
ATOM   1743  CD1 TYR A 115      14.579  36.511 -30.556  1.00  0.84           C  
ATOM   1744  CD2 TYR A 115      12.253  36.851 -31.052  1.00  0.84           C  
ATOM   1745  CE1 TYR A 115      14.531  37.511 -29.599  1.00  0.84           C  
ATOM   1746  CE2 TYR A 115      12.212  37.854 -30.101  1.00  0.84           C  
ATOM   1747  CZ  TYR A 115      13.335  38.181 -29.374  1.00  0.84           C  
ATOM   1748  OH  TYR A 115      13.256  39.186 -28.425  1.00  0.84           O  
ATOM   1749  H   TYR A 115      15.315  33.464 -30.962  1.00  0.84           H  
ATOM   1750  HA  TYR A 115      12.325  33.611 -31.221  1.00  0.84           H  
ATOM   1751 1HB  TYR A 115      14.471  35.101 -32.813  1.00  0.84           H  
ATOM   1752 2HB  TYR A 115      12.730  35.231 -33.073  1.00  0.84           H  
ATOM   1753  HD1 TYR A 115      15.516  35.976 -30.738  1.00  0.84           H  
ATOM   1754  HD2 TYR A 115      11.358  36.595 -31.618  1.00  0.84           H  
ATOM   1755  HE1 TYR A 115      15.423  37.770 -29.025  1.00  0.84           H  
ATOM   1756  HE2 TYR A 115      11.286  38.391 -29.917  1.00  0.84           H  
ATOM   1757  HH  TYR A 115      14.077  39.216 -27.882  1.00  0.84           H  
ATOM   1758  N   ASP A 116      12.273  32.305 -33.454  1.00  0.77           N  
ATOM   1759  CA  ASP A 116      12.261  31.321 -34.547  1.00  0.77           C  
ATOM   1760  C   ASP A 116      12.822  29.970 -34.109  1.00  0.77           C  
ATOM   1761  O   ASP A 116      13.848  29.513 -34.614  1.00  0.77           O  
ATOM   1762  CB  ASP A 116      13.035  31.852 -35.762  1.00  0.77           C  
ATOM   1763  CG  ASP A 116      12.364  33.073 -36.436  1.00  0.77           C  
ATOM   1764  OD1 ASP A 116      11.184  32.997 -36.755  1.00  0.77           O  
ATOM   1765  OD2 ASP A 116      13.017  34.065 -36.608  1.00  0.77           O  
ATOM   1766  H   ASP A 116      11.427  32.808 -33.238  1.00  0.77           H  
ATOM   1767  HA  ASP A 116      11.224  31.160 -34.846  1.00  0.77           H  
ATOM   1768 1HB  ASP A 116      14.050  32.128 -35.467  1.00  0.77           H  
ATOM   1769 2HB  ASP A 116      13.124  31.055 -36.502  1.00  0.77           H  
ATOM   1770  N   VAL A 117      12.171  29.358 -33.126  1.00  0.71           N  
ATOM   1771  CA  VAL A 117      12.672  28.109 -32.576  1.00  0.71           C  
ATOM   1772  C   VAL A 117      12.282  26.983 -33.511  1.00  0.71           C  
ATOM   1773  O   VAL A 117      11.112  26.834 -33.846  1.00  0.71           O  
ATOM   1774  CB  VAL A 117      12.080  27.875 -31.170  1.00  0.71           C  
ATOM   1775  CG1 VAL A 117      12.536  26.568 -30.626  1.00  0.71           C  
ATOM   1776  CG2 VAL A 117      12.485  29.024 -30.248  1.00  0.71           C  
ATOM   1777  H   VAL A 117      11.293  29.749 -32.788  1.00  0.71           H  
ATOM   1778  HA  VAL A 117      13.759  28.156 -32.509  1.00  0.71           H  
ATOM   1779  HB  VAL A 117      11.000  27.842 -31.243  1.00  0.71           H  
ATOM   1780 1HG1 VAL A 117      12.108  26.404 -29.641  1.00  0.71           H  
ATOM   1781 2HG1 VAL A 117      12.240  25.761 -31.291  1.00  0.71           H  
ATOM   1782 3HG1 VAL A 117      13.609  26.611 -30.555  1.00  0.71           H  
ATOM   1783 1HG2 VAL A 117      12.048  28.866 -29.265  1.00  0.71           H  
ATOM   1784 2HG2 VAL A 117      13.567  29.061 -30.162  1.00  0.71           H  
ATOM   1785 3HG2 VAL A 117      12.118  29.968 -30.655  1.00  0.71           H  
ATOM   1786  N   VAL A 118      13.260  26.217 -33.966  1.00  0.66           N  
ATOM   1787  CA  VAL A 118      13.004  25.152 -34.919  1.00  0.66           C  
ATOM   1788  C   VAL A 118      13.402  23.794 -34.396  1.00  0.66           C  
ATOM   1789  O   VAL A 118      14.502  23.598 -33.887  1.00  0.66           O  
ATOM   1790  CB  VAL A 118      13.748  25.410 -36.251  1.00  0.66           C  
ATOM   1791  CG1 VAL A 118      13.525  24.258 -37.206  1.00  0.66           C  
ATOM   1792  CG2 VAL A 118      13.246  26.683 -36.859  1.00  0.66           C  
ATOM   1793  H   VAL A 118      14.208  26.390 -33.654  1.00  0.66           H  
ATOM   1794  HA  VAL A 118      11.941  25.133 -35.130  1.00  0.66           H  
ATOM   1795  HB  VAL A 118      14.819  25.492 -36.057  1.00  0.66           H  
ATOM   1796 1HG1 VAL A 118      14.047  24.450 -38.140  1.00  0.66           H  
ATOM   1797 2HG1 VAL A 118      13.894  23.333 -36.776  1.00  0.66           H  
ATOM   1798 3HG1 VAL A 118      12.457  24.182 -37.388  1.00  0.66           H  
ATOM   1799 1HG2 VAL A 118      13.768  26.872 -37.793  1.00  0.66           H  
ATOM   1800 2HG2 VAL A 118      12.191  26.573 -37.047  1.00  0.66           H  
ATOM   1801 3HG2 VAL A 118      13.415  27.513 -36.179  1.00  0.66           H  
ATOM   1802  N   TYR A 119      12.494  22.851 -34.537  1.00  0.62           N  
ATOM   1803  CA  TYR A 119      12.757  21.489 -34.144  1.00  0.62           C  
ATOM   1804  C   TYR A 119      12.958  20.640 -35.371  1.00  0.62           C  
ATOM   1805  O   TYR A 119      12.134  20.659 -36.299  1.00  0.62           O  
ATOM   1806  CB  TYR A 119      11.605  20.950 -33.340  1.00  0.62           C  
ATOM   1807  CG  TYR A 119      11.470  21.522 -31.957  1.00  0.62           C  
ATOM   1808  CD1 TYR A 119      10.915  22.778 -31.761  1.00  0.62           C  
ATOM   1809  CD2 TYR A 119      11.851  20.761 -30.872  1.00  0.62           C  
ATOM   1810  CE1 TYR A 119      10.766  23.264 -30.472  1.00  0.62           C  
ATOM   1811  CE2 TYR A 119      11.687  21.256 -29.611  1.00  0.62           C  
ATOM   1812  CZ  TYR A 119      11.165  22.474 -29.411  1.00  0.62           C  
ATOM   1813  OH  TYR A 119      11.050  22.902 -28.147  1.00  0.62           O  
ATOM   1814  H   TYR A 119      11.599  23.096 -34.957  1.00  0.62           H  
ATOM   1815  HA  TYR A 119      13.669  21.452 -33.550  1.00  0.62           H  
ATOM   1816 1HB  TYR A 119      10.679  21.157 -33.882  1.00  0.62           H  
ATOM   1817 2HB  TYR A 119      11.700  19.867 -33.257  1.00  0.62           H  
ATOM   1818  HD1 TYR A 119      10.604  23.378 -32.619  1.00  0.62           H  
ATOM   1819  HD2 TYR A 119      12.271  19.764 -31.022  1.00  0.62           H  
ATOM   1820  HE1 TYR A 119      10.338  24.254 -30.296  1.00  0.62           H  
ATOM   1821  HE2 TYR A 119      11.965  20.680 -28.751  1.00  0.62           H  
ATOM   1822  HH  TYR A 119      10.520  23.699 -28.114  1.00  0.62           H  
ATOM   1823  N   LYS A 120      14.036  19.872 -35.344  1.00  0.60           N  
ATOM   1824  CA  LYS A 120      14.367  18.965 -36.417  1.00  0.60           C  
ATOM   1825  C   LYS A 120      14.371  17.521 -35.945  1.00  0.60           C  
ATOM   1826  O   LYS A 120      14.677  17.248 -34.783  1.00  0.60           O  
ATOM   1827  CB  LYS A 120      15.737  19.317 -37.012  1.00  0.60           C  
ATOM   1828  CG  LYS A 120      15.797  20.647 -37.725  1.00  0.60           C  
ATOM   1829  CD  LYS A 120      17.169  20.899 -38.328  1.00  0.60           C  
ATOM   1830  CE  LYS A 120      17.219  22.234 -39.062  1.00  0.60           C  
ATOM   1831  NZ  LYS A 120      18.585  22.524 -39.610  1.00  0.60           N  
ATOM   1832  H   LYS A 120      14.672  19.945 -34.550  1.00  0.60           H  
ATOM   1833  HA  LYS A 120      13.606  19.068 -37.176  1.00  0.60           H  
ATOM   1834 1HB  LYS A 120      16.485  19.331 -36.215  1.00  0.60           H  
ATOM   1835 2HB  LYS A 120      16.025  18.544 -37.727  1.00  0.60           H  
ATOM   1836 1HG  LYS A 120      15.077  20.633 -38.520  1.00  0.60           H  
ATOM   1837 2HG  LYS A 120      15.551  21.455 -37.037  1.00  0.60           H  
ATOM   1838 1HD  LYS A 120      17.923  20.909 -37.534  1.00  0.60           H  
ATOM   1839 2HD  LYS A 120      17.409  20.099 -39.032  1.00  0.60           H  
ATOM   1840 1HE  LYS A 120      16.511  22.218 -39.883  1.00  0.60           H  
ATOM   1841 2HE  LYS A 120      16.940  23.030 -38.368  1.00  0.60           H  
ATOM   1842 1HZ  LYS A 120      18.579  23.420 -40.070  1.00  0.60           H  
ATOM   1843 2HZ  LYS A 120      19.257  22.558 -38.823  1.00  0.60           H  
ATOM   1844 3HZ  LYS A 120      18.859  21.809 -40.259  1.00  0.60           H  
ATOM   1845  N   LEU A 121      14.062  16.605 -36.864  1.00  0.59           N  
ATOM   1846  CA  LEU A 121      14.118  15.158 -36.647  1.00  0.59           C  
ATOM   1847  C   LEU A 121      14.848  14.477 -37.786  1.00  0.59           C  
ATOM   1848  O   LEU A 121      14.425  14.540 -38.943  1.00  0.59           O  
ATOM   1849  CB  LEU A 121      12.718  14.545 -36.537  1.00  0.59           C  
ATOM   1850  CG  LEU A 121      12.671  12.980 -36.449  1.00  0.59           C  
ATOM   1851  CD1 LEU A 121      13.347  12.480 -35.205  1.00  0.59           C  
ATOM   1852  CD2 LEU A 121      11.251  12.506 -36.474  1.00  0.59           C  
ATOM   1853  H   LEU A 121      13.806  16.951 -37.785  1.00  0.59           H  
ATOM   1854  HA  LEU A 121      14.656  14.964 -35.725  1.00  0.59           H  
ATOM   1855 1HB  LEU A 121      12.235  14.942 -35.650  1.00  0.59           H  
ATOM   1856 2HB  LEU A 121      12.146  14.837 -37.414  1.00  0.59           H  
ATOM   1857  HG  LEU A 121      13.196  12.577 -37.299  1.00  0.59           H  
ATOM   1858 1HD1 LEU A 121      13.307  11.398 -35.196  1.00  0.59           H  
ATOM   1859 2HD1 LEU A 121      14.380  12.804 -35.186  1.00  0.59           H  
ATOM   1860 3HD1 LEU A 121      12.828  12.854 -34.357  1.00  0.59           H  
ATOM   1861 1HD2 LEU A 121      11.238  11.412 -36.432  1.00  0.59           H  
ATOM   1862 2HD2 LEU A 121      10.725  12.902 -35.624  1.00  0.59           H  
ATOM   1863 3HD2 LEU A 121      10.762  12.836 -37.387  1.00  0.59           H  
ATOM   1864  N   ASN A 122      15.956  13.828 -37.460  1.00  0.58           N  
ATOM   1865  CA  ASN A 122      16.784  13.123 -38.426  1.00  0.58           C  
ATOM   1866  C   ASN A 122      17.191  14.050 -39.580  1.00  0.58           C  
ATOM   1867  O   ASN A 122      17.280  13.632 -40.734  1.00  0.58           O  
ATOM   1868  CB  ASN A 122      16.050  11.884 -38.921  1.00  0.58           C  
ATOM   1869  CG  ASN A 122      15.767  10.919 -37.790  1.00  0.58           C  
ATOM   1870  OD1 ASN A 122      16.639  10.744 -36.919  1.00  0.58           O  
ATOM   1871  ND2 ASN A 122      14.587  10.316 -37.801  1.00  0.58           N  
ATOM   1872  H   ASN A 122      16.240  13.825 -36.483  1.00  0.58           H  
ATOM   1873  HA  ASN A 122      17.701  12.807 -37.926  1.00  0.58           H  
ATOM   1874 1HB  ASN A 122      15.111  12.161 -39.398  1.00  0.58           H  
ATOM   1875 2HB  ASN A 122      16.659  11.379 -39.671  1.00  0.58           H  
ATOM   1876 1HD2 ASN A 122      14.295   9.667 -37.064  1.00  0.58           H  
ATOM   1877 2HD2 ASN A 122      13.938  10.513 -38.536  1.00  0.58           H  
ATOM   1878  N   GLY A 123      17.450  15.315 -39.244  1.00  0.59           N  
ATOM   1879  CA  GLY A 123      17.875  16.338 -40.193  1.00  0.59           C  
ATOM   1880  C   GLY A 123      16.728  17.109 -40.869  1.00  0.59           C  
ATOM   1881  O   GLY A 123      16.978  18.116 -41.535  1.00  0.59           O  
ATOM   1882  H   GLY A 123      17.346  15.572 -38.273  1.00  0.59           H  
ATOM   1883 1HA  GLY A 123      18.521  17.047 -39.676  1.00  0.59           H  
ATOM   1884 2HA  GLY A 123      18.487  15.870 -40.962  1.00  0.59           H  
ATOM   1885  N   LYS A 124      15.480  16.669 -40.700  1.00  0.59           N  
ATOM   1886  CA  LYS A 124      14.357  17.345 -41.349  1.00  0.59           C  
ATOM   1887  C   LYS A 124      13.654  18.292 -40.401  1.00  0.59           C  
ATOM   1888  O   LYS A 124      13.553  18.019 -39.213  1.00  0.59           O  
ATOM   1889  CB  LYS A 124      13.356  16.315 -41.856  1.00  0.59           C  
ATOM   1890  CG  LYS A 124      13.910  15.392 -42.935  1.00  0.59           C  
ATOM   1891  CD  LYS A 124      12.857  14.404 -43.421  1.00  0.59           C  
ATOM   1892  CE  LYS A 124      13.418  13.476 -44.492  1.00  0.59           C  
ATOM   1893  NZ  LYS A 124      12.401  12.495 -44.965  1.00  0.59           N  
ATOM   1894  H   LYS A 124      15.293  15.837 -40.141  1.00  0.59           H  
ATOM   1895  HA  LYS A 124      14.733  17.925 -42.192  1.00  0.59           H  
ATOM   1896 1HB  LYS A 124      13.031  15.691 -41.019  1.00  0.59           H  
ATOM   1897 2HB  LYS A 124      12.475  16.823 -42.250  1.00  0.59           H  
ATOM   1898 1HG  LYS A 124      14.267  15.985 -43.774  1.00  0.59           H  
ATOM   1899 2HG  LYS A 124      14.755  14.831 -42.522  1.00  0.59           H  
ATOM   1900 1HD  LYS A 124      12.514  13.805 -42.576  1.00  0.59           H  
ATOM   1901 2HD  LYS A 124      12.006  14.948 -43.831  1.00  0.59           H  
ATOM   1902 1HE  LYS A 124      13.756  14.071 -45.339  1.00  0.59           H  
ATOM   1903 2HE  LYS A 124      14.270  12.932 -44.080  1.00  0.59           H  
ATOM   1904 1HZ  LYS A 124      12.810  11.899 -45.671  1.00  0.59           H  
ATOM   1905 2HZ  LYS A 124      12.090  11.930 -44.187  1.00  0.59           H  
ATOM   1906 3HZ  LYS A 124      11.613  12.989 -45.358  1.00  0.59           H  
ATOM   1907  N   VAL A 125      13.088  19.374 -40.909  1.00  0.61           N  
ATOM   1908  CA  VAL A 125      12.336  20.237 -40.004  1.00  0.61           C  
ATOM   1909  C   VAL A 125      10.960  19.673 -39.714  1.00  0.61           C  
ATOM   1910  O   VAL A 125      10.230  19.285 -40.627  1.00  0.61           O  
ATOM   1911  CB  VAL A 125      12.212  21.673 -40.544  1.00  0.61           C  
ATOM   1912  CG1 VAL A 125      11.311  22.486 -39.616  1.00  0.61           C  
ATOM   1913  CG2 VAL A 125      13.584  22.300 -40.610  1.00  0.61           C  
ATOM   1914  H   VAL A 125      13.176  19.599 -41.890  1.00  0.61           H  
ATOM   1915  HA  VAL A 125      12.870  20.298 -39.060  1.00  0.61           H  
ATOM   1916  HB  VAL A 125      11.764  21.659 -41.537  1.00  0.61           H  
ATOM   1917 1HG1 VAL A 125      11.228  23.510 -39.980  1.00  0.61           H  
ATOM   1918 2HG1 VAL A 125      10.320  22.043 -39.579  1.00  0.61           H  
ATOM   1919 3HG1 VAL A 125      11.736  22.485 -38.623  1.00  0.61           H  
ATOM   1920 1HG2 VAL A 125      13.501  23.318 -40.990  1.00  0.61           H  
ATOM   1921 2HG2 VAL A 125      14.008  22.322 -39.615  1.00  0.61           H  
ATOM   1922 3HG2 VAL A 125      14.224  21.715 -41.271  1.00  0.61           H  
ATOM   1923  N   VAL A 126      10.629  19.620 -38.431  1.00  0.64           N  
ATOM   1924  CA  VAL A 126       9.344  19.145 -37.953  1.00  0.64           C  
ATOM   1925  C   VAL A 126       8.448  20.329 -37.631  1.00  0.64           C  
ATOM   1926  O   VAL A 126       7.268  20.343 -37.985  1.00  0.64           O  
ATOM   1927  CB  VAL A 126       9.508  18.285 -36.691  1.00  0.64           C  
ATOM   1928  CG1 VAL A 126       8.142  17.884 -36.150  1.00  0.64           C  
ATOM   1929  CG2 VAL A 126      10.346  17.076 -37.007  1.00  0.64           C  
ATOM   1930  H   VAL A 126      11.305  19.942 -37.746  1.00  0.64           H  
ATOM   1931  HA  VAL A 126       8.875  18.547 -38.734  1.00  0.64           H  
ATOM   1932  HB  VAL A 126      10.009  18.877 -35.919  1.00  0.64           H  
ATOM   1933 1HG1 VAL A 126       8.265  17.289 -35.253  1.00  0.64           H  
ATOM   1934 2HG1 VAL A 126       7.569  18.780 -35.916  1.00  0.64           H  
ATOM   1935 3HG1 VAL A 126       7.612  17.299 -36.901  1.00  0.64           H  
ATOM   1936 1HG2 VAL A 126      10.471  16.485 -36.107  1.00  0.64           H  
ATOM   1937 2HG2 VAL A 126       9.855  16.477 -37.774  1.00  0.64           H  
ATOM   1938 3HG2 VAL A 126      11.322  17.400 -37.371  1.00  0.64           H  
ATOM   1939  N   ALA A 127       8.998  21.318 -36.921  1.00  0.70           N  
ATOM   1940  CA  ALA A 127       8.170  22.459 -36.538  1.00  0.70           C  
ATOM   1941  C   ALA A 127       8.961  23.740 -36.268  1.00  0.70           C  
ATOM   1942  O   ALA A 127      10.096  23.708 -35.796  1.00  0.70           O  
ATOM   1943  CB  ALA A 127       7.382  22.093 -35.303  1.00  0.70           C  
ATOM   1944  H   ALA A 127       9.981  21.258 -36.658  1.00  0.70           H  
ATOM   1945  HA  ALA A 127       7.483  22.664 -37.359  1.00  0.70           H  
ATOM   1946 1HB  ALA A 127       6.731  22.923 -35.029  1.00  0.70           H  
ATOM   1947 2HB  ALA A 127       6.777  21.207 -35.494  1.00  0.70           H  
ATOM   1948 3HB  ALA A 127       8.083  21.892 -34.505  1.00  0.70           H  
ATOM   1949  N   THR A 128       8.308  24.883 -36.512  1.00  0.77           N  
ATOM   1950  CA  THR A 128       8.887  26.202 -36.234  1.00  0.77           C  
ATOM   1951  C   THR A 128       7.967  27.013 -35.321  1.00  0.77           C  
ATOM   1952  O   THR A 128       6.760  27.079 -35.568  1.00  0.77           O  
ATOM   1953  CB  THR A 128       9.121  26.993 -37.535  1.00  0.77           C  
ATOM   1954  OG1 THR A 128      10.007  26.259 -38.393  1.00  0.77           O  
ATOM   1955  CG2 THR A 128       9.737  28.376 -37.209  1.00  0.77           C  
ATOM   1956  H   THR A 128       7.377  24.838 -36.900  1.00  0.77           H  
ATOM   1957  HA  THR A 128       9.836  26.069 -35.731  1.00  0.77           H  
ATOM   1958  HB  THR A 128       8.175  27.140 -38.051  1.00  0.77           H  
ATOM   1959  HG1 THR A 128      10.305  26.831 -39.104  1.00  0.77           H  
ATOM   1960 1HG2 THR A 128       9.903  28.924 -38.133  1.00  0.77           H  
ATOM   1961 2HG2 THR A 128       9.059  28.945 -36.577  1.00  0.77           H  
ATOM   1962 3HG2 THR A 128      10.681  28.252 -36.689  1.00  0.77           H  
ATOM   1963  N   PHE A 129       8.533  27.647 -34.286  1.00  0.83           N  
ATOM   1964  CA  PHE A 129       7.718  28.412 -33.359  1.00  0.83           C  
ATOM   1965  C   PHE A 129       8.121  29.880 -33.164  1.00  0.83           C  
ATOM   1966  O   PHE A 129       9.280  30.251 -32.894  1.00  0.83           O  
ATOM   1967  CB  PHE A 129       7.747  27.733 -32.011  1.00  0.83           C  
ATOM   1968  CG  PHE A 129       7.243  26.331 -32.026  1.00  0.83           C  
ATOM   1969  CD1 PHE A 129       8.107  25.283 -32.339  1.00  0.83           C  
ATOM   1970  CD2 PHE A 129       5.924  26.043 -31.757  1.00  0.83           C  
ATOM   1971  CE1 PHE A 129       7.648  23.990 -32.372  1.00  0.83           C  
ATOM   1972  CE2 PHE A 129       5.471  24.745 -31.795  1.00  0.83           C  
ATOM   1973  CZ  PHE A 129       6.335  23.722 -32.103  1.00  0.83           C  
ATOM   1974  H   PHE A 129       9.527  27.545 -34.127  1.00  0.83           H  
ATOM   1975  HA  PHE A 129       6.692  28.399 -33.727  1.00  0.83           H  
ATOM   1976 1HB  PHE A 129       8.758  27.726 -31.623  1.00  0.83           H  
ATOM   1977 2HB  PHE A 129       7.149  28.306 -31.340  1.00  0.83           H  
ATOM   1978  HD1 PHE A 129       9.156  25.503 -32.560  1.00  0.83           H  
ATOM   1979  HD2 PHE A 129       5.238  26.854 -31.516  1.00  0.83           H  
ATOM   1980  HE1 PHE A 129       8.318  23.180 -32.612  1.00  0.83           H  
ATOM   1981  HE2 PHE A 129       4.428  24.526 -31.580  1.00  0.83           H  
ATOM   1982  HZ  PHE A 129       5.971  22.706 -32.128  1.00  0.83           H  
ATOM   1983  N   LYS A 130       7.113  30.739 -33.204  1.00  0.88           N  
ATOM   1984  CA  LYS A 130       7.320  32.168 -33.025  1.00  0.88           C  
ATOM   1985  C   LYS A 130       7.371  32.561 -31.560  1.00  0.88           C  
ATOM   1986  O   LYS A 130       6.393  33.032 -30.983  1.00  0.88           O  
ATOM   1987  CB  LYS A 130       6.269  32.963 -33.777  1.00  0.88           C  
ATOM   1988  CG  LYS A 130       6.289  32.712 -35.285  1.00  0.88           C  
ATOM   1989  CD  LYS A 130       7.618  33.190 -35.883  1.00  0.88           C  
ATOM   1990  CE  LYS A 130       7.677  33.016 -37.393  1.00  0.88           C  
ATOM   1991  NZ  LYS A 130       9.001  33.462 -37.935  1.00  0.88           N  
ATOM   1992  H   LYS A 130       6.182  30.398 -33.402  1.00  0.88           H  
ATOM   1993  HA  LYS A 130       8.286  32.425 -33.459  1.00  0.88           H  
ATOM   1994 1HB  LYS A 130       5.277  32.711 -33.402  1.00  0.88           H  
ATOM   1995 2HB  LYS A 130       6.426  34.029 -33.606  1.00  0.88           H  
ATOM   1996 1HG  LYS A 130       6.173  31.645 -35.482  1.00  0.88           H  
ATOM   1997 2HG  LYS A 130       5.467  33.247 -35.760  1.00  0.88           H  
ATOM   1998 1HD  LYS A 130       7.762  34.245 -35.649  1.00  0.88           H  
ATOM   1999 2HD  LYS A 130       8.448  32.628 -35.443  1.00  0.88           H  
ATOM   2000 1HE  LYS A 130       7.531  31.965 -37.639  1.00  0.88           H  
ATOM   2001 2HE  LYS A 130       6.887  33.604 -37.859  1.00  0.88           H  
ATOM   2002 1HZ  LYS A 130       9.036  33.337 -38.927  1.00  0.88           H  
ATOM   2003 2HZ  LYS A 130       9.161  34.430 -37.718  1.00  0.88           H  
ATOM   2004 3HZ  LYS A 130       9.761  32.913 -37.501  1.00  0.88           H  
ATOM   2005  N   LYS A 131       8.550  32.339 -30.993  1.00  0.89           N  
ATOM   2006  CA  LYS A 131       8.921  32.564 -29.591  1.00  0.89           C  
ATOM   2007  C   LYS A 131       8.322  31.565 -28.605  1.00  0.89           C  
ATOM   2008  O   LYS A 131       8.419  31.758 -27.391  1.00  0.89           O  
ATOM   2009  CB  LYS A 131       8.536  33.982 -29.148  1.00  0.89           C  
ATOM   2010  CG  LYS A 131       9.161  35.101 -29.969  1.00  0.89           C  
ATOM   2011  CD  LYS A 131       8.735  36.462 -29.439  1.00  0.89           C  
ATOM   2012  CE  LYS A 131       7.258  36.725 -29.717  1.00  0.89           C  
ATOM   2013  NZ  LYS A 131       6.846  38.101 -29.303  1.00  0.89           N  
ATOM   2014  H   LYS A 131       9.238  31.907 -31.605  1.00  0.89           H  
ATOM   2015  HA  LYS A 131      10.007  32.471 -29.518  1.00  0.89           H  
ATOM   2016 1HB  LYS A 131       7.458  34.108 -29.136  1.00  0.89           H  
ATOM   2017 2HB  LYS A 131       8.875  34.125 -28.123  1.00  0.89           H  
ATOM   2018 1HG  LYS A 131      10.248  35.017 -29.901  1.00  0.89           H  
ATOM   2019 2HG  LYS A 131       8.871  35.016 -31.012  1.00  0.89           H  
ATOM   2020 1HD  LYS A 131       8.921  36.514 -28.366  1.00  0.89           H  
ATOM   2021 2HD  LYS A 131       9.309  37.235 -29.927  1.00  0.89           H  
ATOM   2022 1HE  LYS A 131       7.070  36.603 -30.783  1.00  0.89           H  
ATOM   2023 2HE  LYS A 131       6.658  35.996 -29.170  1.00  0.89           H  
ATOM   2024 1HZ  LYS A 131       5.865  38.232 -29.504  1.00  0.89           H  
ATOM   2025 2HZ  LYS A 131       7.005  38.218 -28.312  1.00  0.89           H  
ATOM   2026 3HZ  LYS A 131       7.387  38.784 -29.813  1.00  0.89           H  
ATOM   2027  N   ASN A 132       7.744  30.475 -29.102  1.00  0.86           N  
ATOM   2028  CA  ASN A 132       7.362  29.423 -28.177  1.00  0.86           C  
ATOM   2029  C   ASN A 132       8.566  28.523 -28.150  1.00  0.86           C  
ATOM   2030  O   ASN A 132       9.444  28.648 -28.999  1.00  0.86           O  
ATOM   2031  CB  ASN A 132       6.083  28.691 -28.576  1.00  0.86           C  
ATOM   2032  CG  ASN A 132       5.457  27.849 -27.455  1.00  0.86           C  
ATOM   2033  OD1 ASN A 132       6.043  27.657 -26.377  1.00  0.86           O  
ATOM   2034  ND2 ASN A 132       4.279  27.343 -27.708  1.00  0.86           N  
ATOM   2035  H   ASN A 132       7.630  30.371 -30.097  1.00  0.86           H  
ATOM   2036  HA  ASN A 132       7.230  29.833 -27.176  1.00  0.86           H  
ATOM   2037 1HB  ASN A 132       5.346  29.410 -28.940  1.00  0.86           H  
ATOM   2038 2HB  ASN A 132       6.297  28.014 -29.376  1.00  0.86           H  
ATOM   2039 1HD2 ASN A 132       3.819  26.778 -27.021  1.00  0.86           H  
ATOM   2040 2HD2 ASN A 132       3.841  27.513 -28.589  1.00  0.86           H  
ATOM   2041  N   HIS A 133       8.614  27.633 -27.189  1.00  0.80           N  
ATOM   2042  CA  HIS A 133       9.750  26.747 -27.069  1.00  0.80           C  
ATOM   2043  C   HIS A 133       9.364  25.290 -26.928  1.00  0.80           C  
ATOM   2044  O   HIS A 133      10.193  24.467 -26.541  1.00  0.80           O  
ATOM   2045  CB  HIS A 133      10.608  27.185 -25.885  1.00  0.80           C  
ATOM   2046  CG  HIS A 133      11.165  28.574 -26.015  1.00  0.80           C  
ATOM   2047  ND1 HIS A 133      10.423  29.712 -25.733  1.00  0.80           N  
ATOM   2048  CD2 HIS A 133      12.387  29.010 -26.389  1.00  0.80           C  
ATOM   2049  CE1 HIS A 133      11.165  30.777 -25.941  1.00  0.80           C  
ATOM   2050  NE2 HIS A 133      12.358  30.381 -26.329  1.00  0.80           N  
ATOM   2051  H   HIS A 133       7.840  27.589 -26.534  1.00  0.80           H  
ATOM   2052  HA  HIS A 133      10.363  26.828 -27.965  1.00  0.80           H  
ATOM   2053 1HB  HIS A 133      10.014  27.137 -24.970  1.00  0.80           H  
ATOM   2054 2HB  HIS A 133      11.426  26.494 -25.769  1.00  0.80           H  
ATOM   2055  HD1 HIS A 133       9.474  29.752 -25.418  1.00  0.80           H  
ATOM   2056  HD2 HIS A 133      13.298  28.488 -26.696  1.00  0.80           H  
ATOM   2057  HE1 HIS A 133      10.755  31.775 -25.782  1.00  0.80           H  
ATOM   2058  N   GLU A 134       8.124  24.935 -27.239  1.00  0.73           N  
ATOM   2059  CA  GLU A 134       7.747  23.531 -27.073  1.00  0.73           C  
ATOM   2060  C   GLU A 134       7.112  22.891 -28.291  1.00  0.73           C  
ATOM   2061  O   GLU A 134       6.302  23.495 -28.992  1.00  0.73           O  
ATOM   2062  CB  GLU A 134       6.798  23.360 -25.884  1.00  0.73           C  
ATOM   2063  CG  GLU A 134       7.400  23.714 -24.533  1.00  0.73           C  
ATOM   2064  CD  GLU A 134       6.473  23.483 -23.363  1.00  0.73           C  
ATOM   2065  OE1 GLU A 134       5.345  23.051 -23.555  1.00  0.73           O  
ATOM   2066  OE2 GLU A 134       6.902  23.742 -22.254  1.00  0.73           O  
ATOM   2067  H   GLU A 134       7.459  25.618 -27.575  1.00  0.73           H  
ATOM   2068  HA  GLU A 134       8.644  22.957 -26.858  1.00  0.73           H  
ATOM   2069 1HB  GLU A 134       5.903  23.964 -26.036  1.00  0.73           H  
ATOM   2070 2HB  GLU A 134       6.491  22.316 -25.833  1.00  0.73           H  
ATOM   2071 1HG  GLU A 134       8.288  23.106 -24.397  1.00  0.73           H  
ATOM   2072 2HG  GLU A 134       7.707  24.758 -24.541  1.00  0.73           H  
ATOM   2073  N   LEU A 135       7.461  21.624 -28.479  1.00  0.67           N  
ATOM   2074  CA  LEU A 135       6.925  20.780 -29.527  1.00  0.67           C  
ATOM   2075  C   LEU A 135       6.189  19.599 -28.942  1.00  0.67           C  
ATOM   2076  O   LEU A 135       6.738  18.799 -28.181  1.00  0.67           O  
ATOM   2077  CB  LEU A 135       8.027  20.296 -30.471  1.00  0.67           C  
ATOM   2078  CG  LEU A 135       7.591  19.262 -31.528  1.00  0.67           C  
ATOM   2079  CD1 LEU A 135       6.564  19.847 -32.444  1.00  0.67           C  
ATOM   2080  CD2 LEU A 135       8.791  18.844 -32.334  1.00  0.67           C  
ATOM   2081  H   LEU A 135       8.128  21.219 -27.822  1.00  0.67           H  
ATOM   2082  HA  LEU A 135       6.214  21.364 -30.107  1.00  0.67           H  
ATOM   2083 1HB  LEU A 135       8.428  21.157 -30.997  1.00  0.67           H  
ATOM   2084 2HB  LEU A 135       8.824  19.858 -29.881  1.00  0.67           H  
ATOM   2085  HG  LEU A 135       7.159  18.404 -31.028  1.00  0.67           H  
ATOM   2086 1HD1 LEU A 135       6.270  19.104 -33.186  1.00  0.67           H  
ATOM   2087 2HD1 LEU A 135       5.691  20.150 -31.878  1.00  0.67           H  
ATOM   2088 3HD1 LEU A 135       6.984  20.696 -32.931  1.00  0.67           H  
ATOM   2089 1HD2 LEU A 135       8.489  18.111 -33.069  1.00  0.67           H  
ATOM   2090 2HD2 LEU A 135       9.184  19.709 -32.831  1.00  0.67           H  
ATOM   2091 3HD2 LEU A 135       9.545  18.420 -31.690  1.00  0.67           H  
ATOM   2092  N   HIS A 136       4.928  19.503 -29.298  1.00  0.63           N  
ATOM   2093  CA  HIS A 136       4.078  18.452 -28.797  1.00  0.63           C  
ATOM   2094  C   HIS A 136       3.671  17.526 -29.926  1.00  0.63           C  
ATOM   2095  O   HIS A 136       3.238  17.982 -30.987  1.00  0.63           O  
ATOM   2096  CB  HIS A 136       2.830  19.091 -28.162  1.00  0.63           C  
ATOM   2097  CG  HIS A 136       3.107  19.925 -26.912  1.00  0.63           C  
ATOM   2098  ND1 HIS A 136       2.601  19.592 -25.677  1.00  0.63           N  
ATOM   2099  CD2 HIS A 136       3.870  21.037 -26.716  1.00  0.63           C  
ATOM   2100  CE1 HIS A 136       3.032  20.463 -24.773  1.00  0.63           C  
ATOM   2101  NE2 HIS A 136       3.807  21.343 -25.373  1.00  0.63           N  
ATOM   2102  H   HIS A 136       4.542  20.191 -29.930  1.00  0.63           H  
ATOM   2103  HA  HIS A 136       4.599  17.862 -28.045  1.00  0.63           H  
ATOM   2104 1HB  HIS A 136       2.336  19.726 -28.896  1.00  0.63           H  
ATOM   2105 2HB  HIS A 136       2.129  18.299 -27.893  1.00  0.63           H  
ATOM   2106  HD2 HIS A 136       4.441  21.578 -27.469  1.00  0.63           H  
ATOM   2107  HE1 HIS A 136       2.801  20.448 -23.710  1.00  0.63           H  
ATOM   2108  HE2 HIS A 136       4.301  22.125 -24.894  1.00  0.63           H  
ATOM   2109  N   ILE A 137       3.776  16.228 -29.674  1.00  0.62           N  
ATOM   2110  CA  ILE A 137       3.323  15.211 -30.604  1.00  0.62           C  
ATOM   2111  C   ILE A 137       2.276  14.376 -29.865  1.00  0.62           C  
ATOM   2112  O   ILE A 137       2.637  13.449 -29.143  1.00  0.62           O  
ATOM   2113  CB  ILE A 137       4.483  14.290 -31.029  1.00  0.62           C  
ATOM   2114  CG1 ILE A 137       5.644  15.102 -31.696  1.00  0.62           C  
ATOM   2115  CG2 ILE A 137       3.958  13.178 -31.927  1.00  0.62           C  
ATOM   2116  CD1 ILE A 137       6.770  15.534 -30.715  1.00  0.62           C  
ATOM   2117  H   ILE A 137       4.202  15.934 -28.795  1.00  0.62           H  
ATOM   2118  HA  ILE A 137       2.910  15.676 -31.494  1.00  0.62           H  
ATOM   2119  HB  ILE A 137       4.890  13.840 -30.154  1.00  0.62           H  
ATOM   2120 1HG1 ILE A 137       6.089  14.486 -32.485  1.00  0.62           H  
ATOM   2121 2HG1 ILE A 137       5.227  16.001 -32.153  1.00  0.62           H  
ATOM   2122 1HG2 ILE A 137       4.773  12.509 -32.189  1.00  0.62           H  
ATOM   2123 2HG2 ILE A 137       3.187  12.618 -31.400  1.00  0.62           H  
ATOM   2124 3HG2 ILE A 137       3.537  13.604 -32.837  1.00  0.62           H  
ATOM   2125 1HD1 ILE A 137       7.532  16.083 -31.261  1.00  0.62           H  
ATOM   2126 2HD1 ILE A 137       6.362  16.169 -29.924  1.00  0.62           H  
ATOM   2127 3HD1 ILE A 137       7.222  14.657 -30.269  1.00  0.62           H  
ATOM   2128  N   PRO A 138       0.973  14.704 -29.975  1.00  0.62           N  
ATOM   2129  CA  PRO A 138      -0.125  14.088 -29.239  1.00  0.62           C  
ATOM   2130  C   PRO A 138      -0.175  12.572 -29.290  1.00  0.62           C  
ATOM   2131  O   PRO A 138      -0.514  11.934 -28.290  1.00  0.62           O  
ATOM   2132  CB  PRO A 138      -1.342  14.668 -29.960  1.00  0.62           C  
ATOM   2133  CG  PRO A 138      -0.881  16.010 -30.446  1.00  0.62           C  
ATOM   2134  CD  PRO A 138       0.544  15.783 -30.883  1.00  0.62           C  
ATOM   2135  HA  PRO A 138      -0.114  14.436 -28.200  1.00  0.62           H  
ATOM   2136 1HB  PRO A 138      -1.653  13.998 -30.775  1.00  0.62           H  
ATOM   2137 2HB  PRO A 138      -2.189  14.734 -29.262  1.00  0.62           H  
ATOM   2138 1HG  PRO A 138      -1.523  16.360 -31.268  1.00  0.62           H  
ATOM   2139 2HG  PRO A 138      -0.962  16.753 -29.641  1.00  0.62           H  
ATOM   2140 1HD  PRO A 138       0.590  15.459 -31.932  1.00  0.62           H  
ATOM   2141 2HD  PRO A 138       1.092  16.707 -30.704  1.00  0.62           H  
ATOM   2142  N   LYS A 139       0.181  12.004 -30.443  1.00  0.62           N  
ATOM   2143  CA  LYS A 139       0.162  10.561 -30.647  1.00  0.62           C  
ATOM   2144  C   LYS A 139       1.413  10.102 -31.359  1.00  0.62           C  
ATOM   2145  O   LYS A 139       1.494  10.198 -32.582  1.00  0.62           O  
ATOM   2146  CB  LYS A 139      -1.060  10.131 -31.468  1.00  0.62           C  
ATOM   2147  CG  LYS A 139      -2.425  10.449 -30.848  1.00  0.62           C  
ATOM   2148  CD  LYS A 139      -2.635   9.620 -29.602  1.00  0.62           C  
ATOM   2149  CE  LYS A 139      -3.987   9.827 -28.977  1.00  0.62           C  
ATOM   2150  NZ  LYS A 139      -4.107   9.057 -27.709  1.00  0.62           N  
ATOM   2151  H   LYS A 139       0.468  12.585 -31.213  1.00  0.62           H  
ATOM   2152  HA  LYS A 139       0.135  10.069 -29.673  1.00  0.62           H  
ATOM   2153 1HB  LYS A 139      -1.021  10.607 -32.446  1.00  0.62           H  
ATOM   2154 2HB  LYS A 139      -1.016   9.054 -31.629  1.00  0.62           H  
ATOM   2155 1HG  LYS A 139      -2.495  11.502 -30.596  1.00  0.62           H  
ATOM   2156 2HG  LYS A 139      -3.210  10.212 -31.562  1.00  0.62           H  
ATOM   2157 1HD  LYS A 139      -2.500   8.563 -29.831  1.00  0.62           H  
ATOM   2158 2HD  LYS A 139      -1.888   9.905 -28.870  1.00  0.62           H  
ATOM   2159 1HE  LYS A 139      -4.125  10.886 -28.764  1.00  0.62           H  
ATOM   2160 2HE  LYS A 139      -4.761   9.500 -29.668  1.00  0.62           H  
ATOM   2161 1HZ  LYS A 139      -5.013   9.208 -27.300  1.00  0.62           H  
ATOM   2162 2HZ  LYS A 139      -3.981   8.075 -27.901  1.00  0.62           H  
ATOM   2163 3HZ  LYS A 139      -3.386   9.367 -27.067  1.00  0.62           H  
ATOM   2164  N   ALA A 140       2.388   9.622 -30.616  1.00  0.62           N  
ATOM   2165  CA  ALA A 140       3.653   9.227 -31.200  1.00  0.62           C  
ATOM   2166  C   ALA A 140       3.476   8.142 -32.239  1.00  0.62           C  
ATOM   2167  O   ALA A 140       2.766   7.163 -32.003  1.00  0.62           O  
ATOM   2168  CB  ALA A 140       4.554   8.715 -30.104  1.00  0.62           C  
ATOM   2169  H   ALA A 140       2.283   9.575 -29.604  1.00  0.62           H  
ATOM   2170  HA  ALA A 140       4.100  10.097 -31.684  1.00  0.62           H  
ATOM   2171 1HB  ALA A 140       5.502   8.439 -30.511  1.00  0.62           H  
ATOM   2172 2HB  ALA A 140       4.682   9.495 -29.374  1.00  0.62           H  
ATOM   2173 3HB  ALA A 140       4.101   7.849 -29.623  1.00  0.62           H  
ATOM   2174  N   THR A 141       4.196   8.254 -33.342  1.00  0.62           N  
ATOM   2175  CA  THR A 141       4.171   7.222 -34.367  1.00  0.62           C  
ATOM   2176  C   THR A 141       5.570   6.681 -34.551  1.00  0.62           C  
ATOM   2177  O   THR A 141       6.529   7.319 -34.151  1.00  0.62           O  
ATOM   2178  CB  THR A 141       3.660   7.799 -35.691  1.00  0.62           C  
ATOM   2179  OG1 THR A 141       4.590   8.814 -36.151  1.00  0.62           O  
ATOM   2180  CG2 THR A 141       2.294   8.425 -35.498  1.00  0.62           C  
ATOM   2181  H   THR A 141       4.728   9.117 -33.519  1.00  0.62           H  
ATOM   2182  HA  THR A 141       3.520   6.408 -34.057  1.00  0.62           H  
ATOM   2183  HB  THR A 141       3.598   7.004 -36.432  1.00  0.62           H  
ATOM   2184  HG1 THR A 141       4.709   9.518 -35.442  1.00  0.62           H  
ATOM   2185 1HG2 THR A 141       1.944   8.835 -36.443  1.00  0.62           H  
ATOM   2186 2HG2 THR A 141       1.593   7.670 -35.144  1.00  0.62           H  
ATOM   2187 3HG2 THR A 141       2.365   9.226 -34.765  1.00  0.62           H  
ATOM   2188  N   GLU A 142       5.728   5.567 -35.239  1.00  0.61           N  
ATOM   2189  CA  GLU A 142       7.080   5.069 -35.478  1.00  0.61           C  
ATOM   2190  C   GLU A 142       7.939   6.091 -36.257  1.00  0.61           C  
ATOM   2191  O   GLU A 142       9.160   6.135 -36.116  1.00  0.61           O  
ATOM   2192  CB  GLU A 142       7.010   3.748 -36.238  1.00  0.61           C  
ATOM   2193  CG  GLU A 142       6.278   2.626 -35.491  1.00  0.61           C  
ATOM   2194  CD  GLU A 142       4.779   2.705 -35.664  1.00  0.61           C  
ATOM   2195  OE1 GLU A 142       4.312   3.731 -36.109  1.00  0.61           O  
ATOM   2196  OE2 GLU A 142       4.105   1.733 -35.389  1.00  0.61           O  
ATOM   2197  H   GLU A 142       4.925   5.052 -35.571  1.00  0.61           H  
ATOM   2198  HA  GLU A 142       7.557   4.892 -34.511  1.00  0.61           H  
ATOM   2199 1HB  GLU A 142       6.506   3.904 -37.191  1.00  0.61           H  
ATOM   2200 2HB  GLU A 142       8.021   3.402 -36.456  1.00  0.61           H  
ATOM   2201 1HG  GLU A 142       6.627   1.661 -35.861  1.00  0.61           H  
ATOM   2202 2HG  GLU A 142       6.521   2.688 -34.428  1.00  0.61           H  
ATOM   2203  N   SER A 143       7.281   6.960 -37.038  1.00  0.60           N  
ATOM   2204  CA  SER A 143       7.953   7.962 -37.862  1.00  0.60           C  
ATOM   2205  C   SER A 143       8.520   9.117 -37.026  1.00  0.60           C  
ATOM   2206  O   SER A 143       9.272   9.947 -37.536  1.00  0.60           O  
ATOM   2207  CB  SER A 143       7.013   8.497 -38.933  1.00  0.60           C  
ATOM   2208  OG  SER A 143       5.996   9.325 -38.416  1.00  0.60           O  
ATOM   2209  H   SER A 143       6.273   6.901 -37.075  1.00  0.60           H  
ATOM   2210  HA  SER A 143       8.791   7.477 -38.364  1.00  0.60           H  
ATOM   2211 1HB  SER A 143       7.589   9.053 -39.672  1.00  0.60           H  
ATOM   2212 2HB  SER A 143       6.559   7.654 -39.450  1.00  0.60           H  
ATOM   2213  HG  SER A 143       5.600   8.887 -37.640  1.00  0.60           H  
ATOM   2214  N   ASP A 144       8.156   9.160 -35.740  1.00  0.59           N  
ATOM   2215  CA  ASP A 144       8.637  10.166 -34.801  1.00  0.59           C  
ATOM   2216  C   ASP A 144       9.932   9.721 -34.125  1.00  0.59           C  
ATOM   2217  O   ASP A 144      10.488  10.469 -33.312  1.00  0.59           O  
ATOM   2218  CB  ASP A 144       7.562  10.474 -33.733  1.00  0.59           C  
ATOM   2219  CG  ASP A 144       6.405  11.283 -34.230  1.00  0.59           C  
ATOM   2220  OD1 ASP A 144       6.631  12.432 -34.597  1.00  0.59           O  
ATOM   2221  OD2 ASP A 144       5.286  10.763 -34.241  1.00  0.59           O  
ATOM   2222  H   ASP A 144       7.536   8.443 -35.374  1.00  0.59           H  
ATOM   2223  HA  ASP A 144       8.840  11.079 -35.357  1.00  0.59           H  
ATOM   2224 1HB  ASP A 144       7.150   9.549 -33.394  1.00  0.59           H  
ATOM   2225 2HB  ASP A 144       8.003  10.955 -32.870  1.00  0.59           H  
ATOM   2226  N   GLN A 145      10.395   8.502 -34.451  1.00  0.57           N  
ATOM   2227  CA  GLN A 145      11.616   7.938 -33.892  1.00  0.57           C  
ATOM   2228  C   GLN A 145      12.873   8.493 -34.536  1.00  0.57           C  
ATOM   2229  O   GLN A 145      12.951   8.663 -35.760  1.00  0.57           O  
ATOM   2230  CB  GLN A 145      11.616   6.410 -34.008  1.00  0.57           C  
ATOM   2231  CG  GLN A 145      12.842   5.743 -33.403  1.00  0.57           C  
ATOM   2232  CD  GLN A 145      12.733   4.258 -33.266  1.00  0.57           C  
ATOM   2233  OE1 GLN A 145      12.061   3.775 -32.342  1.00  0.57           O  
ATOM   2234  NE2 GLN A 145      13.384   3.511 -34.157  1.00  0.57           N  
ATOM   2235  H   GLN A 145       9.886   7.920 -35.119  1.00  0.57           H  
ATOM   2236  HA  GLN A 145      11.650   8.193 -32.832  1.00  0.57           H  
ATOM   2237 1HB  GLN A 145      10.727   6.010 -33.518  1.00  0.57           H  
ATOM   2238 2HB  GLN A 145      11.559   6.129 -35.058  1.00  0.57           H  
ATOM   2239 1HG  GLN A 145      13.700   5.956 -34.037  1.00  0.57           H  
ATOM   2240 2HG  GLN A 145      12.999   6.145 -32.448  1.00  0.57           H  
ATOM   2241 1HE2 GLN A 145      13.339   2.512 -34.100  1.00  0.57           H  
ATOM   2242 2HE2 GLN A 145      13.916   3.949 -34.885  1.00  0.57           H  
ATOM   2243  N   GLY A 146      13.865   8.767 -33.701  1.00  0.56           N  
ATOM   2244  CA  GLY A 146      15.136   9.227 -34.215  1.00  0.56           C  
ATOM   2245  C   GLY A 146      15.745  10.366 -33.434  1.00  0.56           C  
ATOM   2246  O   GLY A 146      15.422  10.616 -32.272  1.00  0.56           O  
ATOM   2247  H   GLY A 146      13.736   8.610 -32.701  1.00  0.56           H  
ATOM   2248 1HA  GLY A 146      15.837   8.392 -34.223  1.00  0.56           H  
ATOM   2249 2HA  GLY A 146      15.016   9.533 -35.243  1.00  0.56           H  
ATOM   2250  N   ASP A 147      16.677  11.029 -34.081  1.00  0.56           N  
ATOM   2251  CA  ASP A 147      17.442  12.092 -33.460  1.00  0.56           C  
ATOM   2252  C   ASP A 147      16.831  13.468 -33.592  1.00  0.56           C  
ATOM   2253  O   ASP A 147      16.649  13.968 -34.706  1.00  0.56           O  
ATOM   2254  CB  ASP A 147      18.833  12.096 -34.041  1.00  0.56           C  
ATOM   2255  CG  ASP A 147      19.640  10.906 -33.553  1.00  0.56           C  
ATOM   2256  OD1 ASP A 147      19.186  10.256 -32.635  1.00  0.56           O  
ATOM   2257  OD2 ASP A 147      20.691  10.659 -34.078  1.00  0.56           O  
ATOM   2258  H   ASP A 147      16.843  10.787 -35.057  1.00  0.56           H  
ATOM   2259  HA  ASP A 147      17.523  11.876 -32.396  1.00  0.56           H  
ATOM   2260 1HB  ASP A 147      18.758  12.024 -35.128  1.00  0.56           H  
ATOM   2261 2HB  ASP A 147      19.323  13.019 -33.827  1.00  0.56           H  
ATOM   2262  N   ARG A 148      16.529  14.093 -32.456  1.00  0.57           N  
ATOM   2263  CA  ARG A 148      15.926  15.408 -32.491  1.00  0.57           C  
ATOM   2264  C   ARG A 148      16.857  16.485 -31.972  1.00  0.57           C  
ATOM   2265  O   ARG A 148      17.631  16.273 -31.030  1.00  0.57           O  
ATOM   2266  CB  ARG A 148      14.623  15.423 -31.721  1.00  0.57           C  
ATOM   2267  CG  ARG A 148      13.568  14.587 -32.353  1.00  0.57           C  
ATOM   2268  CD  ARG A 148      12.371  14.615 -31.588  1.00  0.57           C  
ATOM   2269  NE  ARG A 148      11.308  13.777 -32.120  1.00  0.57           N  
ATOM   2270  CZ  ARG A 148      10.267  14.185 -32.883  1.00  0.57           C  
ATOM   2271  NH1 ARG A 148      10.095  15.450 -33.211  1.00  0.57           N  
ATOM   2272  NH2 ARG A 148       9.424  13.258 -33.276  1.00  0.57           N  
ATOM   2273  H   ARG A 148      16.682  13.640 -31.554  1.00  0.57           H  
ATOM   2274  HA  ARG A 148      15.698  15.630 -33.520  1.00  0.57           H  
ATOM   2275 1HB  ARG A 148      14.790  15.051 -30.708  1.00  0.57           H  
ATOM   2276 2HB  ARG A 148      14.248  16.445 -31.658  1.00  0.57           H  
ATOM   2277 1HG  ARG A 148      13.363  14.968 -33.353  1.00  0.57           H  
ATOM   2278 2HG  ARG A 148      13.916  13.552 -32.405  1.00  0.57           H  
ATOM   2279 1HD  ARG A 148      12.583  14.315 -30.568  1.00  0.57           H  
ATOM   2280 2HD  ARG A 148      12.026  15.638 -31.615  1.00  0.57           H  
ATOM   2281  HE  ARG A 148      11.363  12.779 -31.923  1.00  0.57           H  
ATOM   2282 1HH1 ARG A 148      10.761  16.149 -32.912  1.00  0.57           H  
ATOM   2283 2HH1 ARG A 148       9.299  15.712 -33.775  1.00  0.57           H  
ATOM   2284 1HH2 ARG A 148       9.628  12.282 -33.028  1.00  0.57           H  
ATOM   2285 2HH2 ARG A 148       8.584  13.442 -33.853  1.00  0.57           H  
ATOM   2286  N   LYS A 149      16.731  17.665 -32.568  1.00  0.59           N  
ATOM   2287  CA  LYS A 149      17.562  18.809 -32.204  1.00  0.59           C  
ATOM   2288  C   LYS A 149      16.805  20.123 -32.327  1.00  0.59           C  
ATOM   2289  O   LYS A 149      15.965  20.290 -33.217  1.00  0.59           O  
ATOM   2290  CB  LYS A 149      18.797  18.846 -33.098  1.00  0.59           C  
ATOM   2291  CG  LYS A 149      19.822  19.922 -32.775  1.00  0.59           C  
ATOM   2292  CD  LYS A 149      21.079  19.756 -33.621  1.00  0.59           C  
ATOM   2293  CE  LYS A 149      20.852  20.221 -35.049  1.00  0.59           C  
ATOM   2294  NZ  LYS A 149      22.097  20.148 -35.866  1.00  0.59           N  
ATOM   2295  H   LYS A 149      16.050  17.737 -33.328  1.00  0.59           H  
ATOM   2296  HA  LYS A 149      17.880  18.698 -31.165  1.00  0.59           H  
ATOM   2297 1HB  LYS A 149      19.286  17.892 -33.061  1.00  0.59           H  
ATOM   2298 2HB  LYS A 149      18.481  19.006 -34.129  1.00  0.59           H  
ATOM   2299 1HG  LYS A 149      19.405  20.915 -32.952  1.00  0.59           H  
ATOM   2300 2HG  LYS A 149      20.102  19.846 -31.725  1.00  0.59           H  
ATOM   2301 1HD  LYS A 149      21.884  20.345 -33.172  1.00  0.59           H  
ATOM   2302 2HD  LYS A 149      21.380  18.712 -33.628  1.00  0.59           H  
ATOM   2303 1HE  LYS A 149      20.085  19.602 -35.513  1.00  0.59           H  
ATOM   2304 2HE  LYS A 149      20.505  21.257 -35.030  1.00  0.59           H  
ATOM   2305 1HZ  LYS A 149      21.899  20.475 -36.803  1.00  0.59           H  
ATOM   2306 2HZ  LYS A 149      22.816  20.727 -35.455  1.00  0.59           H  
ATOM   2307 3HZ  LYS A 149      22.419  19.194 -35.904  1.00  0.59           H  
ATOM   2308  N   CYS A 150      17.075  21.048 -31.415  1.00  0.62           N  
ATOM   2309  CA  CYS A 150      16.507  22.381 -31.487  1.00  0.62           C  
ATOM   2310  C   CYS A 150      17.503  23.432 -31.961  1.00  0.62           C  
ATOM   2311  O   CYS A 150      18.655  23.477 -31.516  1.00  0.62           O  
ATOM   2312  CB  CYS A 150      15.940  22.821 -30.165  1.00  0.62           C  
ATOM   2313  SG  CYS A 150      15.357  24.484 -30.209  1.00  0.62           S  
ATOM   2314  H   CYS A 150      17.752  20.864 -30.680  1.00  0.62           H  
ATOM   2315  HA  CYS A 150      15.683  22.354 -32.194  1.00  0.62           H  
ATOM   2316 1HB  CYS A 150      15.107  22.176 -29.892  1.00  0.62           H  
ATOM   2317 2HB  CYS A 150      16.701  22.735 -29.390  1.00  0.62           H  
ATOM   2318  N   GLU A 151      17.055  24.277 -32.876  1.00  0.68           N  
ATOM   2319  CA  GLU A 151      17.854  25.390 -33.354  1.00  0.68           C  
ATOM   2320  C   GLU A 151      17.104  26.691 -33.106  1.00  0.68           C  
ATOM   2321  O   GLU A 151      15.876  26.728 -33.147  1.00  0.68           O  
ATOM   2322  CB  GLU A 151      18.162  25.246 -34.847  1.00  0.68           C  
ATOM   2323  CG  GLU A 151      18.996  24.038 -35.229  1.00  0.68           C  
ATOM   2324  CD  GLU A 151      19.276  23.970 -36.718  1.00  0.68           C  
ATOM   2325  OE1 GLU A 151      18.801  24.819 -37.438  1.00  0.68           O  
ATOM   2326  OE2 GLU A 151      19.929  23.033 -37.155  1.00  0.68           O  
ATOM   2327  H   GLU A 151      16.110  24.149 -33.230  1.00  0.68           H  
ATOM   2328  HA  GLU A 151      18.780  25.427 -32.797  1.00  0.68           H  
ATOM   2329 1HB  GLU A 151      17.230  25.207 -35.409  1.00  0.68           H  
ATOM   2330 2HB  GLU A 151      18.706  26.117 -35.173  1.00  0.68           H  
ATOM   2331 1HG  GLU A 151      19.928  24.080 -34.695  1.00  0.68           H  
ATOM   2332 2HG  GLU A 151      18.472  23.133 -34.919  1.00  0.68           H  
ATOM   2333  N   SER A 152      17.817  27.777 -32.859  1.00  0.77           N  
ATOM   2334  CA  SER A 152      17.094  29.041 -32.711  1.00  0.77           C  
ATOM   2335  C   SER A 152      17.984  30.233 -32.937  1.00  0.77           C  
ATOM   2336  O   SER A 152      19.209  30.104 -33.005  1.00  0.77           O  
ATOM   2337  CB  SER A 152      16.454  29.187 -31.349  1.00  0.77           C  
ATOM   2338  OG  SER A 152      17.373  29.453 -30.341  1.00  0.77           O  
ATOM   2339  H   SER A 152      18.834  27.705 -32.813  1.00  0.77           H  
ATOM   2340  HA  SER A 152      16.300  29.076 -33.461  1.00  0.77           H  
ATOM   2341 1HB  SER A 152      15.735  30.000 -31.410  1.00  0.77           H  
ATOM   2342 2HB  SER A 152      15.895  28.288 -31.096  1.00  0.77           H  
ATOM   2343  HG  SER A 152      16.882  30.027 -29.719  1.00  0.77           H  
ATOM   2344  N   VAL A 153      17.376  31.409 -33.037  1.00  0.88           N  
ATOM   2345  CA  VAL A 153      18.156  32.608 -33.247  1.00  0.88           C  
ATOM   2346  C   VAL A 153      18.218  33.536 -32.036  1.00  0.88           C  
ATOM   2347  O   VAL A 153      17.202  33.863 -31.407  1.00  0.88           O  
ATOM   2348  CB  VAL A 153      17.630  33.348 -34.479  1.00  0.88           C  
ATOM   2349  CG1 VAL A 153      18.379  34.647 -34.666  1.00  0.88           C  
ATOM   2350  CG2 VAL A 153      17.833  32.463 -35.695  1.00  0.88           C  
ATOM   2351  H   VAL A 153      16.358  31.478 -32.982  1.00  0.88           H  
ATOM   2352  HA  VAL A 153      19.164  32.295 -33.476  1.00  0.88           H  
ATOM   2353  HB  VAL A 153      16.567  33.574 -34.347  1.00  0.88           H  
ATOM   2354 1HG1 VAL A 153      18.003  35.163 -35.551  1.00  0.88           H  
ATOM   2355 2HG1 VAL A 153      18.239  35.281 -33.794  1.00  0.88           H  
ATOM   2356 3HG1 VAL A 153      19.435  34.425 -34.793  1.00  0.88           H  
ATOM   2357 1HG2 VAL A 153      17.463  32.976 -36.580  1.00  0.88           H  
ATOM   2358 2HG2 VAL A 153      18.899  32.252 -35.812  1.00  0.88           H  
ATOM   2359 3HG2 VAL A 153      17.288  31.529 -35.565  1.00  0.88           H  
ATOM   2360  N   MET A 154      19.442  33.947 -31.698  1.00  0.99           N  
ATOM   2361  CA  MET A 154      19.651  34.834 -30.559  1.00  0.99           C  
ATOM   2362  C   MET A 154      20.618  35.925 -30.968  1.00  0.99           C  
ATOM   2363  O   MET A 154      21.739  35.630 -31.365  1.00  0.99           O  
ATOM   2364  CB  MET A 154      20.320  34.102 -29.400  1.00  0.99           C  
ATOM   2365  CG  MET A 154      19.635  32.892 -28.846  1.00  0.99           C  
ATOM   2366  SD  MET A 154      20.471  32.345 -27.338  1.00  0.99           S  
ATOM   2367  CE  MET A 154      19.684  30.835 -27.001  1.00  0.99           C  
ATOM   2368  H   MET A 154      20.230  33.634 -32.268  1.00  0.99           H  
ATOM   2369  HA  MET A 154      18.705  35.283 -30.255  1.00  0.99           H  
ATOM   2370 1HB  MET A 154      21.315  33.796 -29.705  1.00  0.99           H  
ATOM   2371 2HB  MET A 154      20.439  34.798 -28.566  1.00  0.99           H  
ATOM   2372 1HG  MET A 154      18.605  33.081 -28.649  1.00  0.99           H  
ATOM   2373 2HG  MET A 154      19.688  32.082 -29.577  1.00  0.99           H  
ATOM   2374 1HE  MET A 154      20.109  30.389 -26.101  1.00  0.99           H  
ATOM   2375 2HE  MET A 154      18.618  31.006 -26.861  1.00  0.99           H  
ATOM   2376 3HE  MET A 154      19.843  30.174 -27.845  1.00  0.99           H  
ATOM   2377  N   GLY A 155      20.211  37.188 -30.913  1.00  1.06           N  
ATOM   2378  CA  GLY A 155      21.153  38.251 -31.286  1.00  1.06           C  
ATOM   2379  C   GLY A 155      21.492  38.190 -32.775  1.00  1.06           C  
ATOM   2380  O   GLY A 155      22.550  38.648 -33.195  1.00  1.06           O  
ATOM   2381  H   GLY A 155      19.279  37.411 -30.591  1.00  1.06           H  
ATOM   2382 1HA  GLY A 155      20.719  39.223 -31.049  1.00  1.06           H  
ATOM   2383 2HA  GLY A 155      22.065  38.154 -30.697  1.00  1.06           H  
ATOM   2384  N   GLU A 156      20.581  37.600 -33.544  1.00  1.07           N  
ATOM   2385  CA  GLU A 156      20.692  37.327 -34.978  1.00  1.07           C  
ATOM   2386  C   GLU A 156      21.695  36.198 -35.314  1.00  1.07           C  
ATOM   2387  O   GLU A 156      21.916  35.909 -36.491  1.00  1.07           O  
ATOM   2388  CB  GLU A 156      21.048  38.603 -35.763  1.00  1.07           C  
ATOM   2389  CG  GLU A 156      20.092  39.786 -35.516  1.00  1.07           C  
ATOM   2390  CD  GLU A 156      18.691  39.525 -35.988  1.00  1.07           C  
ATOM   2391  OE1 GLU A 156      18.528  38.838 -36.966  1.00  1.07           O  
ATOM   2392  OE2 GLU A 156      17.779  40.008 -35.360  1.00  1.07           O  
ATOM   2393  H   GLU A 156      19.743  37.288 -33.082  1.00  1.07           H  
ATOM   2394  HA  GLU A 156      19.714  37.011 -35.331  1.00  1.07           H  
ATOM   2395 1HB  GLU A 156      22.064  38.919 -35.549  1.00  1.07           H  
ATOM   2396 2HB  GLU A 156      21.009  38.380 -36.828  1.00  1.07           H  
ATOM   2397 1HG  GLU A 156      20.064  40.017 -34.455  1.00  1.07           H  
ATOM   2398 2HG  GLU A 156      20.483  40.660 -36.034  1.00  1.07           H  
ATOM   2399  N   ASP A 157      22.237  35.509 -34.298  1.00  1.01           N  
ATOM   2400  CA  ASP A 157      23.100  34.348 -34.525  1.00  1.01           C  
ATOM   2401  C   ASP A 157      22.293  33.058 -34.475  1.00  1.01           C  
ATOM   2402  O   ASP A 157      21.382  32.932 -33.660  1.00  1.01           O  
ATOM   2403  CB  ASP A 157      24.213  34.270 -33.476  1.00  1.01           C  
ATOM   2404  CG  ASP A 157      25.286  35.357 -33.625  1.00  1.01           C  
ATOM   2405  OD1 ASP A 157      25.595  35.726 -34.739  1.00  1.01           O  
ATOM   2406  OD2 ASP A 157      25.803  35.789 -32.623  1.00  1.01           O  
ATOM   2407  H   ASP A 157      22.051  35.782 -33.335  1.00  1.01           H  
ATOM   2408  HA  ASP A 157      23.552  34.435 -35.512  1.00  1.01           H  
ATOM   2409 1HB  ASP A 157      23.769  34.362 -32.482  1.00  1.01           H  
ATOM   2410 2HB  ASP A 157      24.691  33.291 -33.531  1.00  1.01           H  
ATOM   2411  N   LEU A 158      22.650  32.072 -35.297  1.00  0.93           N  
ATOM   2412  CA  LEU A 158      21.949  30.787 -35.231  1.00  0.93           C  
ATOM   2413  C   LEU A 158      22.685  29.817 -34.314  1.00  0.93           C  
ATOM   2414  O   LEU A 158      23.875  29.549 -34.495  1.00  0.93           O  
ATOM   2415  CB  LEU A 158      21.797  30.159 -36.620  1.00  0.93           C  
ATOM   2416  CG  LEU A 158      21.073  28.791 -36.659  1.00  0.93           C  
ATOM   2417  CD1 LEU A 158      19.633  28.983 -36.233  1.00  0.93           C  
ATOM   2418  CD2 LEU A 158      21.147  28.204 -38.056  1.00  0.93           C  
ATOM   2419  H   LEU A 158      23.399  32.211 -35.962  1.00  0.93           H  
ATOM   2420  HA  LEU A 158      20.954  30.949 -34.819  1.00  0.93           H  
ATOM   2421 1HB  LEU A 158      21.236  30.847 -37.249  1.00  0.93           H  
ATOM   2422 2HB  LEU A 158      22.787  30.023 -37.052  1.00  0.93           H  
ATOM   2423  HG  LEU A 158      21.545  28.104 -35.951  1.00  0.93           H  
ATOM   2424 1HD1 LEU A 158      19.119  28.032 -36.247  1.00  0.93           H  
ATOM   2425 2HD1 LEU A 158      19.613  29.386 -35.244  1.00  0.93           H  
ATOM   2426 3HD1 LEU A 158      19.139  29.668 -36.914  1.00  0.93           H  
ATOM   2427 1HD2 LEU A 158      20.631  27.237 -38.066  1.00  0.93           H  
ATOM   2428 2HD2 LEU A 158      20.667  28.880 -38.763  1.00  0.93           H  
ATOM   2429 3HD2 LEU A 158      22.189  28.064 -38.338  1.00  0.93           H  
ATOM   2430  N   LYS A 159      21.969  29.319 -33.317  1.00  0.84           N  
ATOM   2431  CA  LYS A 159      22.498  28.397 -32.324  1.00  0.84           C  
ATOM   2432  C   LYS A 159      21.811  27.051 -32.383  1.00  0.84           C  
ATOM   2433  O   LYS A 159      20.680  26.946 -32.860  1.00  0.84           O  
ATOM   2434  CB  LYS A 159      22.346  28.996 -30.934  1.00  0.84           C  
ATOM   2435  CG  LYS A 159      23.196  30.227 -30.723  1.00  0.84           C  
ATOM   2436  CD  LYS A 159      23.014  30.745 -29.353  1.00  0.84           C  
ATOM   2437  CE  LYS A 159      23.873  31.966 -29.083  1.00  0.84           C  
ATOM   2438  NZ  LYS A 159      25.310  31.602 -29.010  1.00  0.84           N  
ATOM   2439  H   LYS A 159      20.994  29.607 -33.235  1.00  0.84           H  
ATOM   2440  HA  LYS A 159      23.557  28.238 -32.526  1.00  0.84           H  
ATOM   2441 1HB  LYS A 159      21.302  29.285 -30.777  1.00  0.84           H  
ATOM   2442 2HB  LYS A 159      22.603  28.256 -30.175  1.00  0.84           H  
ATOM   2443 1HG  LYS A 159      24.247  29.986 -30.886  1.00  0.84           H  
ATOM   2444 2HG  LYS A 159      22.900  31.003 -31.435  1.00  0.84           H  
ATOM   2445 1HD  LYS A 159      21.981  30.991 -29.252  1.00  0.84           H  
ATOM   2446 2HD  LYS A 159      23.261  29.975 -28.634  1.00  0.84           H  
ATOM   2447 1HE  LYS A 159      23.727  32.693 -29.882  1.00  0.84           H  
ATOM   2448 2HE  LYS A 159      23.575  32.416 -28.134  1.00  0.84           H  
ATOM   2449 1HZ  LYS A 159      25.866  32.418 -28.823  1.00  0.84           H  
ATOM   2450 2HZ  LYS A 159      25.432  30.921 -28.238  1.00  0.84           H  
ATOM   2451 3HZ  LYS A 159      25.606  31.185 -29.876  1.00  0.84           H  
ATOM   2452  N   SER A 160      22.456  26.023 -31.830  1.00  0.76           N  
ATOM   2453  CA  SER A 160      21.791  24.728 -31.767  1.00  0.76           C  
ATOM   2454  C   SER A 160      22.077  23.986 -30.471  1.00  0.76           C  
ATOM   2455  O   SER A 160      23.114  24.181 -29.830  1.00  0.76           O  
ATOM   2456  CB  SER A 160      22.231  23.862 -32.926  1.00  0.76           C  
ATOM   2457  OG  SER A 160      23.588  23.541 -32.817  1.00  0.76           O  
ATOM   2458  H   SER A 160      23.389  26.137 -31.460  1.00  0.76           H  
ATOM   2459  HA  SER A 160      20.720  24.880 -31.826  1.00  0.76           H  
ATOM   2460 1HB  SER A 160      21.630  22.950 -32.944  1.00  0.76           H  
ATOM   2461 2HB  SER A 160      22.056  24.392 -33.858  1.00  0.76           H  
ATOM   2462  HG  SER A 160      23.659  22.980 -32.030  1.00  0.76           H  
ATOM   2463  N   SER A 161      21.136  23.118 -30.130  1.00  0.72           N  
ATOM   2464  CA  SER A 161      21.178  22.229 -28.983  1.00  0.72           C  
ATOM   2465  C   SER A 161      21.939  20.962 -29.280  1.00  0.72           C  
ATOM   2466  O   SER A 161      22.351  20.727 -30.419  1.00  0.72           O  
ATOM   2467  CB  SER A 161      19.790  21.791 -28.588  1.00  0.72           C  
ATOM   2468  OG  SER A 161      19.278  20.853 -29.495  1.00  0.72           O  
ATOM   2469  H   SER A 161      20.301  23.087 -30.711  1.00  0.72           H  
ATOM   2470  HA  SER A 161      21.669  22.743 -28.162  1.00  0.72           H  
ATOM   2471 1HB  SER A 161      19.835  21.339 -27.634  1.00  0.72           H  
ATOM   2472 2HB  SER A 161      19.129  22.657 -28.526  1.00  0.72           H  
ATOM   2473  HG  SER A 161      19.787  20.014 -29.321  1.00  0.72           H  
ATOM   2474  N   SER A 162      22.130  20.158 -28.239  1.00  0.70           N  
ATOM   2475  CA  SER A 162      22.671  18.824 -28.396  1.00  0.70           C  
ATOM   2476  C   SER A 162      21.531  17.954 -28.914  1.00  0.70           C  
ATOM   2477  O   SER A 162      20.389  18.419 -28.989  1.00  0.70           O  
ATOM   2478  CB  SER A 162      23.236  18.284 -27.094  1.00  0.70           C  
ATOM   2479  OG  SER A 162      22.246  18.060 -26.123  1.00  0.70           O  
ATOM   2480  H   SER A 162      21.842  20.467 -27.318  1.00  0.70           H  
ATOM   2481  HA  SER A 162      23.465  18.841 -29.145  1.00  0.70           H  
ATOM   2482 1HB  SER A 162      23.746  17.345 -27.303  1.00  0.70           H  
ATOM   2483 2HB  SER A 162      23.981  18.973 -26.700  1.00  0.70           H  
ATOM   2484  HG  SER A 162      22.231  18.871 -25.560  1.00  0.70           H  
ATOM   2485  N   VAL A 163      21.836  16.729 -29.310  1.00  0.69           N  
ATOM   2486  CA  VAL A 163      20.825  15.829 -29.859  1.00  0.69           C  
ATOM   2487  C   VAL A 163      20.237  14.840 -28.859  1.00  0.69           C  
ATOM   2488  O   VAL A 163      20.966  14.222 -28.079  1.00  0.69           O  
ATOM   2489  CB  VAL A 163      21.428  15.063 -31.033  1.00  0.69           C  
ATOM   2490  CG1 VAL A 163      20.462  14.045 -31.559  1.00  0.69           C  
ATOM   2491  CG2 VAL A 163      21.790  16.041 -32.119  1.00  0.69           C  
ATOM   2492  H   VAL A 163      22.788  16.405 -29.228  1.00  0.69           H  
ATOM   2493  HA  VAL A 163      20.010  16.442 -30.243  1.00  0.69           H  
ATOM   2494  HB  VAL A 163      22.318  14.534 -30.697  1.00  0.69           H  
ATOM   2495 1HG1 VAL A 163      20.937  13.523 -32.382  1.00  0.69           H  
ATOM   2496 2HG1 VAL A 163      20.207  13.323 -30.785  1.00  0.69           H  
ATOM   2497 3HG1 VAL A 163      19.555  14.543 -31.904  1.00  0.69           H  
ATOM   2498 1HG2 VAL A 163      22.230  15.506 -32.959  1.00  0.69           H  
ATOM   2499 2HG2 VAL A 163      20.898  16.543 -32.438  1.00  0.69           H  
ATOM   2500 3HG2 VAL A 163      22.502  16.771 -31.738  1.00  0.69           H  
ATOM   2501  N   VAL A 164      18.909  14.705 -28.884  1.00  0.67           N  
ATOM   2502  CA  VAL A 164      18.212  13.754 -28.023  1.00  0.67           C  
ATOM   2503  C   VAL A 164      17.575  12.669 -28.875  1.00  0.67           C  
ATOM   2504  O   VAL A 164      16.781  12.966 -29.772  1.00  0.67           O  
ATOM   2505  CB  VAL A 164      17.098  14.441 -27.208  1.00  0.67           C  
ATOM   2506  CG1 VAL A 164      16.373  13.423 -26.332  1.00  0.67           C  
ATOM   2507  CG2 VAL A 164      17.697  15.549 -26.373  1.00  0.67           C  
ATOM   2508  H   VAL A 164      18.381  15.265 -29.555  1.00  0.67           H  
ATOM   2509  HA  VAL A 164      18.929  13.297 -27.340  1.00  0.67           H  
ATOM   2510  HB  VAL A 164      16.363  14.845 -27.890  1.00  0.67           H  
ATOM   2511 1HG1 VAL A 164      15.574  13.919 -25.774  1.00  0.67           H  
ATOM   2512 2HG1 VAL A 164      15.945  12.640 -26.955  1.00  0.67           H  
ATOM   2513 3HG1 VAL A 164      17.079  12.979 -25.631  1.00  0.67           H  
ATOM   2514 1HG2 VAL A 164      16.907  16.044 -25.807  1.00  0.67           H  
ATOM   2515 2HG2 VAL A 164      18.430  15.132 -25.686  1.00  0.67           H  
ATOM   2516 3HG2 VAL A 164      18.185  16.275 -27.020  1.00  0.67           H  
ATOM   2517  N   THR A 165      17.923  11.417 -28.608  1.00  0.66           N  
ATOM   2518  CA  THR A 165      17.353  10.329 -29.390  1.00  0.66           C  
ATOM   2519  C   THR A 165      16.039   9.886 -28.770  1.00  0.66           C  
ATOM   2520  O   THR A 165      15.994   9.607 -27.572  1.00  0.66           O  
ATOM   2521  CB  THR A 165      18.290   9.108 -29.447  1.00  0.66           C  
ATOM   2522  OG1 THR A 165      19.546   9.466 -30.046  1.00  0.66           O  
ATOM   2523  CG2 THR A 165      17.632   8.001 -30.275  1.00  0.66           C  
ATOM   2524  H   THR A 165      18.584  11.222 -27.871  1.00  0.66           H  
ATOM   2525  HA  THR A 165      17.163  10.674 -30.405  1.00  0.66           H  
ATOM   2526  HB  THR A 165      18.472   8.744 -28.438  1.00  0.66           H  
ATOM   2527  HG1 THR A 165      19.413   9.694 -31.001  1.00  0.66           H  
ATOM   2528 1HG2 THR A 165      18.290   7.136 -30.314  1.00  0.66           H  
ATOM   2529 2HG2 THR A 165      16.687   7.712 -29.823  1.00  0.66           H  
ATOM   2530 3HG2 THR A 165      17.453   8.372 -31.288  1.00  0.66           H  
ATOM   2531  N   ILE A 166      14.983   9.830 -29.575  1.00  0.66           N  
ATOM   2532  CA  ILE A 166      13.688   9.368 -29.103  1.00  0.66           C  
ATOM   2533  C   ILE A 166      13.385   8.013 -29.732  1.00  0.66           C  
ATOM   2534  O   ILE A 166      13.456   7.861 -30.953  1.00  0.66           O  
ATOM   2535  CB  ILE A 166      12.551  10.356 -29.456  1.00  0.66           C  
ATOM   2536  CG1 ILE A 166      12.867  11.793 -28.930  1.00  0.66           C  
ATOM   2537  CG2 ILE A 166      11.248   9.856 -28.859  1.00  0.66           C  
ATOM   2538  CD1 ILE A 166      13.028  11.900 -27.432  1.00  0.66           C  
ATOM   2539  H   ILE A 166      15.102  10.102 -30.547  1.00  0.66           H  
ATOM   2540  HA  ILE A 166      13.723   9.248 -28.020  1.00  0.66           H  
ATOM   2541  HB  ILE A 166      12.451  10.420 -30.543  1.00  0.66           H  
ATOM   2542 1HG1 ILE A 166      13.791  12.143 -29.401  1.00  0.66           H  
ATOM   2543 2HG1 ILE A 166      12.054  12.451 -29.225  1.00  0.66           H  
ATOM   2544 1HG2 ILE A 166      10.458  10.539 -29.111  1.00  0.66           H  
ATOM   2545 2HG2 ILE A 166      11.007   8.866 -29.245  1.00  0.66           H  
ATOM   2546 3HG2 ILE A 166      11.361   9.804 -27.782  1.00  0.66           H  
ATOM   2547 1HD1 ILE A 166      13.243  12.933 -27.158  1.00  0.66           H  
ATOM   2548 2HD1 ILE A 166      12.115  11.584 -26.946  1.00  0.66           H  
ATOM   2549 3HD1 ILE A 166      13.850  11.264 -27.108  1.00  0.66           H  
ATOM   2550  N   ILE A 167      13.070   7.038 -28.892  1.00  0.71           N  
ATOM   2551  CA  ILE A 167      12.740   5.671 -29.282  1.00  0.71           C  
ATOM   2552  C   ILE A 167      11.260   5.403 -29.074  1.00  0.71           C  
ATOM   2553  O   ILE A 167      10.713   5.759 -28.025  1.00  0.71           O  
ATOM   2554  CB  ILE A 167      13.573   4.657 -28.489  1.00  0.71           C  
ATOM   2555  CG1 ILE A 167      15.063   4.936 -28.708  1.00  0.71           C  
ATOM   2556  CG2 ILE A 167      13.186   3.229 -28.861  1.00  0.71           C  
ATOM   2557  CD1 ILE A 167      15.487   4.848 -30.160  1.00  0.71           C  
ATOM   2558  H   ILE A 167      13.054   7.266 -27.906  1.00  0.71           H  
ATOM   2559  HA  ILE A 167      12.964   5.539 -30.331  1.00  0.71           H  
ATOM   2560  HB  ILE A 167      13.382   4.806 -27.438  1.00  0.71           H  
ATOM   2561 1HG1 ILE A 167      15.293   5.937 -28.334  1.00  0.71           H  
ATOM   2562 2HG1 ILE A 167      15.643   4.214 -28.135  1.00  0.71           H  
ATOM   2563 1HG2 ILE A 167      13.772   2.527 -28.274  1.00  0.71           H  
ATOM   2564 2HG2 ILE A 167      12.128   3.074 -28.654  1.00  0.71           H  
ATOM   2565 3HG2 ILE A 167      13.374   3.064 -29.924  1.00  0.71           H  
ATOM   2566 1HD1 ILE A 167      16.553   5.052 -30.242  1.00  0.71           H  
ATOM   2567 2HD1 ILE A 167      15.279   3.847 -30.539  1.00  0.71           H  
ATOM   2568 3HD1 ILE A 167      14.934   5.577 -30.749  1.00  0.71           H  
ATOM   2569  N   ILE A 168      10.601   4.843 -30.088  1.00  0.81           N  
ATOM   2570  CA  ILE A 168       9.176   4.563 -29.974  1.00  0.81           C  
ATOM   2571  C   ILE A 168       8.908   3.072 -30.101  1.00  0.81           C  
ATOM   2572  O   ILE A 168       9.294   2.433 -31.081  1.00  0.81           O  
ATOM   2573  CB  ILE A 168       8.384   5.389 -30.987  1.00  0.81           C  
ATOM   2574  CG1 ILE A 168       8.662   6.862 -30.686  1.00  0.81           C  
ATOM   2575  CG2 ILE A 168       6.891   5.096 -30.886  1.00  0.81           C  
ATOM   2576  CD1 ILE A 168       8.178   7.748 -31.681  1.00  0.81           C  
ATOM   2577  H   ILE A 168      11.106   4.571 -30.933  1.00  0.81           H  
ATOM   2578  HA  ILE A 168       8.851   4.878 -28.995  1.00  0.81           H  
ATOM   2579  HB  ILE A 168       8.735   5.171 -31.996  1.00  0.81           H  
ATOM   2580 1HG1 ILE A 168       8.208   7.121 -29.730  1.00  0.81           H  
ATOM   2581 2HG1 ILE A 168       9.727   7.023 -30.621  1.00  0.81           H  
ATOM   2582 1HG2 ILE A 168       6.342   5.702 -31.605  1.00  0.81           H  
ATOM   2583 2HG2 ILE A 168       6.727   4.046 -31.098  1.00  0.81           H  
ATOM   2584 3HG2 ILE A 168       6.545   5.323 -29.876  1.00  0.81           H  
ATOM   2585 1HD1 ILE A 168       8.422   8.772 -31.405  1.00  0.81           H  
ATOM   2586 2HD1 ILE A 168       8.642   7.501 -32.624  1.00  0.81           H  
ATOM   2587 3HD1 ILE A 168       7.114   7.637 -31.773  1.00  0.81           H  
ATOM   2588  N   LEU A 169       8.267   2.519 -29.088  1.00  0.99           N  
ATOM   2589  CA  LEU A 169       8.028   1.094 -29.036  1.00  0.99           C  
ATOM   2590  C   LEU A 169       6.582   0.757 -29.351  1.00  0.99           C  
ATOM   2591  O   LEU A 169       5.677   1.537 -29.064  1.00  0.99           O  
ATOM   2592  CB  LEU A 169       8.394   0.591 -27.649  1.00  0.99           C  
ATOM   2593  CG  LEU A 169       9.817   0.913 -27.196  1.00  0.99           C  
ATOM   2594  CD1 LEU A 169      10.011   0.387 -25.791  1.00  0.99           C  
ATOM   2595  CD2 LEU A 169      10.814   0.307 -28.164  1.00  0.99           C  
ATOM   2596  H   LEU A 169       7.967   3.119 -28.321  1.00  0.99           H  
ATOM   2597  HA  LEU A 169       8.666   0.606 -29.772  1.00  0.99           H  
ATOM   2598 1HB  LEU A 169       7.695   1.001 -26.919  1.00  0.99           H  
ATOM   2599 2HB  LEU A 169       8.309  -0.484 -27.656  1.00  0.99           H  
ATOM   2600  HG  LEU A 169       9.956   1.997 -27.172  1.00  0.99           H  
ATOM   2601 1HD1 LEU A 169      11.017   0.620 -25.451  1.00  0.99           H  
ATOM   2602 2HD1 LEU A 169       9.283   0.853 -25.126  1.00  0.99           H  
ATOM   2603 3HD1 LEU A 169       9.867  -0.698 -25.783  1.00  0.99           H  
ATOM   2604 1HD2 LEU A 169      11.826   0.542 -27.837  1.00  0.99           H  
ATOM   2605 2HD2 LEU A 169      10.683  -0.775 -28.188  1.00  0.99           H  
ATOM   2606 3HD2 LEU A 169      10.652   0.716 -29.164  1.00  0.99           H  
ATOM   2607  N   GLN A 170       6.337  -0.403 -29.943  1.00  1.26           N  
ATOM   2608  CA  GLN A 170       4.951  -0.783 -30.209  1.00  1.26           C  
ATOM   2609  C   GLN A 170       4.287  -1.465 -29.011  1.00  1.26           C  
ATOM   2610  O   GLN A 170       3.084  -1.304 -28.812  1.00  1.26           O  
ATOM   2611  CB  GLN A 170       4.878  -1.650 -31.460  1.00  1.26           C  
ATOM   2612  CG  GLN A 170       5.266  -0.893 -32.735  1.00  1.26           C  
ATOM   2613  CD  GLN A 170       5.200  -1.749 -33.982  1.00  1.26           C  
ATOM   2614  OE1 GLN A 170       5.428  -2.964 -33.938  1.00  1.26           O  
ATOM   2615  NE2 GLN A 170       4.880  -1.121 -35.109  1.00  1.26           N  
ATOM   2616  H   GLN A 170       7.097  -1.017 -30.201  1.00  1.26           H  
ATOM   2617  HA  GLN A 170       4.384   0.123 -30.418  1.00  1.26           H  
ATOM   2618 1HB  GLN A 170       5.536  -2.511 -31.351  1.00  1.26           H  
ATOM   2619 2HB  GLN A 170       3.862  -2.026 -31.580  1.00  1.26           H  
ATOM   2620 1HG  GLN A 170       4.582  -0.046 -32.869  1.00  1.26           H  
ATOM   2621 2HG  GLN A 170       6.286  -0.524 -32.629  1.00  1.26           H  
ATOM   2622 1HE2 GLN A 170       4.817  -1.627 -35.966  1.00  1.26           H  
ATOM   2623 2HE2 GLN A 170       4.688  -0.108 -35.106  1.00  1.26           H  
ATOM   2624  N   GLU A 171       5.097  -2.192 -28.228  1.00  1.61           N  
ATOM   2625  CA  GLU A 171       4.688  -2.945 -27.035  1.00  1.61           C  
ATOM   2626  C   GLU A 171       3.223  -3.377 -27.048  1.00  1.61           C  
ATOM   2627  O   GLU A 171       2.866  -4.290 -27.795  1.00  1.61           O  
ATOM   2628  OXT GLU A 171       2.547  -3.125 -26.047  1.00  1.61           O  
ATOM   2629  CB  GLU A 171       5.001  -2.124 -25.775  1.00  1.61           C  
ATOM   2630  CG  GLU A 171       6.495  -1.944 -25.485  1.00  1.61           C  
ATOM   2631  CD  GLU A 171       7.204  -3.203 -25.001  1.00  1.61           C  
ATOM   2632  OE1 GLU A 171       6.745  -3.787 -24.048  1.00  1.61           O  
ATOM   2633  OE2 GLU A 171       8.190  -3.583 -25.594  1.00  1.61           O  
ATOM   2634  H   GLU A 171       6.069  -2.232 -28.489  1.00  1.61           H  
ATOM   2635  HA  GLU A 171       5.292  -3.852 -26.995  1.00  1.61           H  
ATOM   2636 1HB  GLU A 171       4.587  -1.131 -25.880  1.00  1.61           H  
ATOM   2637 2HB  GLU A 171       4.535  -2.588 -24.906  1.00  1.61           H  
ATOM   2638 1HG  GLU A 171       6.954  -1.642 -26.401  1.00  1.61           H  
ATOM   2639 2HG  GLU A 171       6.631  -1.142 -24.760  1.00  1.61           H  
TER    2640
ENDMDL

REMARK ID 639302 MODEL 2 1e4j-fb
PFRMAT TS
TARGET 1e4j-fb
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   ASP A   1       1.974  -1.253  -0.436  1.00  2.53           N  
ATOM      2  CA  ASP A   1       1.611  -0.177   0.477  1.00  2.53           C  
ATOM      3  C   ASP A   1       2.720   0.880   0.445  1.00  2.53           C  
ATOM      4  O   ASP A   1       3.799   0.693   1.012  1.00  2.53           O  
ATOM      5  CB  ASP A   1       1.412  -0.732   1.895  1.00  2.53           C  
ATOM      6  CG  ASP A   1       0.896   0.296   2.892  1.00  2.53           C  
ATOM      7  OD1 ASP A   1       0.759   1.440   2.516  1.00  2.53           O  
ATOM      8  OD2 ASP A   1       0.651  -0.067   4.021  1.00  2.53           O  
ATOM      9 1H   ASP A   1       2.434  -1.992   0.078  1.00  2.53           H  
ATOM     10 2H   ASP A   1       1.142  -1.618  -0.877  1.00  2.53           H  
ATOM     11 3H   ASP A   1       2.601  -0.893  -1.142  1.00  2.53           H  
ATOM     12  HA  ASP A   1       0.681   0.279   0.139  1.00  2.53           H  
ATOM     13 1HB  ASP A   1       0.710  -1.566   1.862  1.00  2.53           H  
ATOM     14 2HB  ASP A   1       2.361  -1.121   2.264  1.00  2.53           H  
ATOM     15  N   ASP A   2       2.459   2.005  -0.221  1.00  1.98           N  
ATOM     16  CA  ASP A   2       3.477   3.050  -0.419  1.00  1.98           C  
ATOM     17  C   ASP A   2       3.736   3.952   0.789  1.00  1.98           C  
ATOM     18  O   ASP A   2       3.449   5.158   0.745  1.00  1.98           O  
ATOM     19  CB  ASP A   2       3.040   3.962  -1.564  1.00  1.98           C  
ATOM     20  CG  ASP A   2       4.107   4.971  -2.081  1.00  1.98           C  
ATOM     21  OD1 ASP A   2       5.324   4.786  -1.952  1.00  1.98           O  
ATOM     22  OD2 ASP A   2       3.671   5.946  -2.598  1.00  1.98           O  
ATOM     23  H   ASP A   2       1.540   2.145  -0.617  1.00  1.98           H  
ATOM     24  HA  ASP A   2       4.416   2.560  -0.681  1.00  1.98           H  
ATOM     25 1HB  ASP A   2       2.727   3.348  -2.408  1.00  1.98           H  
ATOM     26 2HB  ASP A   2       2.164   4.533  -1.245  1.00  1.98           H  
ATOM     27  N   GLN A   3       4.322   3.376   1.829  1.00  1.52           N  
ATOM     28  CA  GLN A   3       4.677   4.159   3.001  1.00  1.52           C  
ATOM     29  C   GLN A   3       6.115   4.619   2.859  1.00  1.52           C  
ATOM     30  O   GLN A   3       6.981   3.832   2.473  1.00  1.52           O  
ATOM     31  CB  GLN A   3       4.562   3.327   4.288  1.00  1.52           C  
ATOM     32  CG  GLN A   3       3.171   2.771   4.605  1.00  1.52           C  
ATOM     33  CD  GLN A   3       2.158   3.868   4.859  1.00  1.52           C  
ATOM     34  OE1 GLN A   3       2.391   4.737   5.712  1.00  1.52           O  
ATOM     35  NE2 GLN A   3       1.046   3.838   4.126  1.00  1.52           N  
ATOM     36  H   GLN A   3       4.490   2.371   1.780  1.00  1.52           H  
ATOM     37  HA  GLN A   3       4.035   5.035   3.066  1.00  1.52           H  
ATOM     38 1HB  GLN A   3       5.245   2.481   4.225  1.00  1.52           H  
ATOM     39 2HB  GLN A   3       4.885   3.939   5.135  1.00  1.52           H  
ATOM     40 1HG  GLN A   3       2.836   2.197   3.744  1.00  1.52           H  
ATOM     41 2HG  GLN A   3       3.221   2.129   5.483  1.00  1.52           H  
ATOM     42 1HE2 GLN A   3       0.334   4.581   4.197  1.00  1.52           H  
ATOM     43 2HE2 GLN A   3       0.896   3.067   3.460  1.00  1.52           H  
ATOM     44  N   ALA A   4       6.406   5.860   3.209  1.00  1.19           N  
ATOM     45  CA  ALA A   4       7.798   6.264   3.206  1.00  1.19           C  
ATOM     46  C   ALA A   4       8.476   5.585   4.387  1.00  1.19           C  
ATOM     47  O   ALA A   4       7.826   5.347   5.412  1.00  1.19           O  
ATOM     48  CB  ALA A   4       7.918   7.771   3.281  1.00  1.19           C  
ATOM     49  H   ALA A   4       5.690   6.537   3.488  1.00  1.19           H  
ATOM     50  HA  ALA A   4       8.266   5.911   2.291  1.00  1.19           H  
ATOM     51 1HB  ALA A   4       8.958   8.053   3.290  1.00  1.19           H  
ATOM     52 2HB  ALA A   4       7.421   8.225   2.430  1.00  1.19           H  
ATOM     53 3HB  ALA A   4       7.443   8.104   4.188  1.00  1.19           H  
ATOM     54  N   VAL A   5       9.759   5.268   4.270  1.00  0.97           N  
ATOM     55  CA  VAL A   5      10.481   4.703   5.406  1.00  0.97           C  
ATOM     56  C   VAL A   5      11.722   5.532   5.714  1.00  0.97           C  
ATOM     57  O   VAL A   5      12.502   5.835   4.811  1.00  0.97           O  
ATOM     58  CB  VAL A   5      10.890   3.246   5.136  1.00  0.97           C  
ATOM     59  CG1 VAL A   5      11.622   2.690   6.356  1.00  0.97           C  
ATOM     60  CG2 VAL A   5       9.658   2.418   4.792  1.00  0.97           C  
ATOM     61  H   VAL A   5      10.225   5.416   3.378  1.00  0.97           H  
ATOM     62  HA  VAL A   5       9.832   4.715   6.279  1.00  0.97           H  
ATOM     63  HB  VAL A   5      11.586   3.217   4.295  1.00  0.97           H  
ATOM     64 1HG1 VAL A   5      11.922   1.665   6.162  1.00  0.97           H  
ATOM     65 2HG1 VAL A   5      12.504   3.286   6.573  1.00  0.97           H  
ATOM     66 3HG1 VAL A   5      10.958   2.712   7.216  1.00  0.97           H  
ATOM     67 1HG2 VAL A   5       9.957   1.392   4.594  1.00  0.97           H  
ATOM     68 2HG2 VAL A   5       8.960   2.442   5.627  1.00  0.97           H  
ATOM     69 3HG2 VAL A   5       9.172   2.828   3.904  1.00  0.97           H  
ATOM     70  N   THR A   6      11.900   5.890   6.989  1.00  0.86           N  
ATOM     71  CA  THR A   6      13.046   6.686   7.431  1.00  0.86           C  
ATOM     72  C   THR A   6      14.093   5.833   8.129  1.00  0.86           C  
ATOM     73  O   THR A   6      13.770   5.023   9.002  1.00  0.86           O  
ATOM     74  CB  THR A   6      12.632   7.825   8.393  1.00  0.86           C  
ATOM     75  OG1 THR A   6      11.740   8.729   7.733  1.00  0.86           O  
ATOM     76  CG2 THR A   6      13.873   8.605   8.880  1.00  0.86           C  
ATOM     77  H   THR A   6      11.221   5.597   7.676  1.00  0.86           H  
ATOM     78  HA  THR A   6      13.509   7.136   6.555  1.00  0.86           H  
ATOM     79  HB  THR A   6      12.119   7.407   9.259  1.00  0.86           H  
ATOM     80  HG1 THR A   6      10.811   8.473   7.894  1.00  0.86           H  
ATOM     81 1HG2 THR A   6      13.556   9.403   9.554  1.00  0.86           H  
ATOM     82 2HG2 THR A   6      14.549   7.945   9.414  1.00  0.86           H  
ATOM     83 3HG2 THR A   6      14.391   9.023   8.029  1.00  0.86           H  
ATOM     84  N   TYR A   7      15.350   6.035   7.750  1.00  0.81           N  
ATOM     85  CA  TYR A   7      16.458   5.314   8.351  1.00  0.81           C  
ATOM     86  C   TYR A   7      17.472   6.320   8.874  1.00  0.81           C  
ATOM     87  O   TYR A   7      17.642   7.391   8.286  1.00  0.81           O  
ATOM     88  CB  TYR A   7      17.152   4.461   7.298  1.00  0.81           C  
ATOM     89  CG  TYR A   7      16.258   3.495   6.565  1.00  0.81           C  
ATOM     90  CD1 TYR A   7      15.544   3.957   5.456  1.00  0.81           C  
ATOM     91  CD2 TYR A   7      16.160   2.174   6.952  1.00  0.81           C  
ATOM     92  CE1 TYR A   7      14.744   3.100   4.749  1.00  0.81           C  
ATOM     93  CE2 TYR A   7      15.354   1.309   6.235  1.00  0.81           C  
ATOM     94  CZ  TYR A   7      14.651   1.765   5.137  1.00  0.81           C  
ATOM     95  OH  TYR A   7      13.849   0.893   4.428  1.00  0.81           O  
ATOM     96  H   TYR A   7      15.524   6.706   7.000  1.00  0.81           H  
ATOM     97  HA  TYR A   7      16.101   4.706   9.182  1.00  0.81           H  
ATOM     98 1HB  TYR A   7      17.612   5.116   6.561  1.00  0.81           H  
ATOM     99 2HB  TYR A   7      17.956   3.892   7.769  1.00  0.81           H  
ATOM    100  HD1 TYR A   7      15.622   5.005   5.151  1.00  0.81           H  
ATOM    101  HD2 TYR A   7      16.721   1.813   7.815  1.00  0.81           H  
ATOM    102  HE1 TYR A   7      14.189   3.466   3.895  1.00  0.81           H  
ATOM    103  HE2 TYR A   7      15.276   0.264   6.536  1.00  0.81           H  
ATOM    104  HH  TYR A   7      13.871   0.028   4.846  1.00  0.81           H  
ATOM    105  N   LEU A   8      18.174   5.978   9.944  1.00  0.81           N  
ATOM    106  CA  LEU A   8      19.233   6.861  10.423  1.00  0.81           C  
ATOM    107  C   LEU A   8      20.586   6.285  10.003  1.00  0.81           C  
ATOM    108  O   LEU A   8      20.769   5.069  10.004  1.00  0.81           O  
ATOM    109  CB  LEU A   8      19.143   7.023  11.951  1.00  0.81           C  
ATOM    110  CG  LEU A   8      17.789   7.594  12.510  1.00  0.81           C  
ATOM    111  CD1 LEU A   8      17.845   7.644  14.049  1.00  0.81           C  
ATOM    112  CD2 LEU A   8      17.553   8.965  11.937  1.00  0.81           C  
ATOM    113  H   LEU A   8      17.994   5.102  10.413  1.00  0.81           H  
ATOM    114  HA  LEU A   8      19.126   7.844   9.964  1.00  0.81           H  
ATOM    115 1HB  LEU A   8      19.307   6.051  12.411  1.00  0.81           H  
ATOM    116 2HB  LEU A   8      19.945   7.674  12.277  1.00  0.81           H  
ATOM    117  HG  LEU A   8      16.967   6.940  12.221  1.00  0.81           H  
ATOM    118 1HD1 LEU A   8      16.910   8.039  14.447  1.00  0.81           H  
ATOM    119 2HD1 LEU A   8      18.011   6.642  14.443  1.00  0.81           H  
ATOM    120 3HD1 LEU A   8      18.667   8.290  14.357  1.00  0.81           H  
ATOM    121 1HD2 LEU A   8      16.614   9.372  12.317  1.00  0.81           H  
ATOM    122 2HD2 LEU A   8      18.370   9.617  12.227  1.00  0.81           H  
ATOM    123 3HD2 LEU A   8      17.506   8.906  10.848  1.00  0.81           H  
ATOM    124  N   ASP A   9      21.523   7.159   9.654  1.00  0.82           N  
ATOM    125  CA  ASP A   9      22.887   6.780   9.301  1.00  0.82           C  
ATOM    126  C   ASP A   9      23.866   7.710  10.053  1.00  0.82           C  
ATOM    127  O   ASP A   9      24.004   8.891   9.716  1.00  0.82           O  
ATOM    128  CB  ASP A   9      23.056   6.831   7.782  1.00  0.82           C  
ATOM    129  CG  ASP A   9      24.412   6.368   7.230  1.00  0.82           C  
ATOM    130  OD1 ASP A   9      25.316   6.132   7.986  1.00  0.82           O  
ATOM    131  OD2 ASP A   9      24.500   6.234   6.004  1.00  0.82           O  
ATOM    132  H   ASP A   9      21.272   8.142   9.594  1.00  0.82           H  
ATOM    133  HA  ASP A   9      23.048   5.749   9.591  1.00  0.82           H  
ATOM    134 1HB  ASP A   9      22.283   6.203   7.335  1.00  0.82           H  
ATOM    135 2HB  ASP A   9      22.863   7.833   7.450  1.00  0.82           H  
ATOM    136  N   PRO A  10      24.521   7.207  11.115  1.00  0.83           N  
ATOM    137  CA  PRO A  10      24.585   5.844  11.642  1.00  0.83           C  
ATOM    138  C   PRO A  10      23.268   5.363  12.211  1.00  0.83           C  
ATOM    139  O   PRO A  10      22.438   6.164  12.641  1.00  0.83           O  
ATOM    140  CB  PRO A  10      25.640   5.963  12.752  1.00  0.83           C  
ATOM    141  CG  PRO A  10      25.592   7.422  13.173  1.00  0.83           C  
ATOM    142  CD  PRO A  10      25.294   8.179  11.895  1.00  0.83           C  
ATOM    143  HA  PRO A  10      24.936   5.167  10.844  1.00  0.83           H  
ATOM    144 1HB  PRO A  10      25.393   5.275  13.581  1.00  0.83           H  
ATOM    145 2HB  PRO A  10      26.625   5.663  12.365  1.00  0.83           H  
ATOM    146 1HG  PRO A  10      24.817   7.570  13.945  1.00  0.83           H  
ATOM    147 2HG  PRO A  10      26.548   7.719  13.627  1.00  0.83           H  
ATOM    148 1HD  PRO A  10      24.694   9.074  12.100  1.00  0.83           H  
ATOM    149 2HD  PRO A  10      26.224   8.430  11.362  1.00  0.83           H  
ATOM    150  N   GLU A  11      23.087   4.045  12.266  1.00  0.83           N  
ATOM    151  CA  GLU A  11      21.841   3.479  12.785  1.00  0.83           C  
ATOM    152  C   GLU A  11      21.809   3.514  14.307  1.00  0.83           C  
ATOM    153  O   GLU A  11      21.895   2.486  14.993  1.00  0.83           O  
ATOM    154  CB  GLU A  11      21.659   2.039  12.290  1.00  0.83           C  
ATOM    155  CG  GLU A  11      21.509   1.894  10.771  1.00  0.83           C  
ATOM    156  CD  GLU A  11      21.335   0.456  10.312  1.00  0.83           C  
ATOM    157  OE1 GLU A  11      21.454  -0.426  11.128  1.00  0.83           O  
ATOM    158  OE2 GLU A  11      21.082   0.245   9.146  1.00  0.83           O  
ATOM    159  H   GLU A  11      23.803   3.426  11.915  1.00  0.83           H  
ATOM    160  HA  GLU A  11      21.010   4.080  12.414  1.00  0.83           H  
ATOM    161 1HB  GLU A  11      22.514   1.440  12.600  1.00  0.83           H  
ATOM    162 2HB  GLU A  11      20.773   1.608  12.755  1.00  0.83           H  
ATOM    163 1HG  GLU A  11      20.638   2.468  10.455  1.00  0.83           H  
ATOM    164 2HG  GLU A  11      22.385   2.329  10.288  1.00  0.83           H  
ATOM    165  N   ALA A  12      21.658   4.734  14.806  1.00  0.81           N  
ATOM    166  CA  ALA A  12      21.649   5.060  16.214  1.00  0.81           C  
ATOM    167  C   ALA A  12      20.675   6.176  16.471  1.00  0.81           C  
ATOM    168  O   ALA A  12      20.590   7.133  15.704  1.00  0.81           O  
ATOM    169  CB  ALA A  12      23.028   5.507  16.671  1.00  0.81           C  
ATOM    170  H   ALA A  12      21.602   5.488  14.123  1.00  0.81           H  
ATOM    171  HA  ALA A  12      21.336   4.188  16.778  1.00  0.81           H  
ATOM    172 1HB  ALA A  12      22.998   5.751  17.729  1.00  0.81           H  
ATOM    173 2HB  ALA A  12      23.749   4.709  16.505  1.00  0.81           H  
ATOM    174 3HB  ALA A  12      23.333   6.391  16.109  1.00  0.81           H  
ATOM    175  N   GLN A  13      19.998   6.094  17.601  1.00  0.78           N  
ATOM    176  CA  GLN A  13      19.091   7.158  17.998  1.00  0.78           C  
ATOM    177  C   GLN A  13      19.797   8.226  18.797  1.00  0.78           C  
ATOM    178  O   GLN A  13      19.238   9.278  19.067  1.00  0.78           O  
ATOM    179  CB  GLN A  13      17.911   6.577  18.762  1.00  0.78           C  
ATOM    180  CG  GLN A  13      17.059   5.726  17.864  1.00  0.78           C  
ATOM    181  CD  GLN A  13      15.785   5.141  18.483  1.00  0.78           C  
ATOM    182  OE1 GLN A  13      15.121   5.750  19.332  1.00  0.78           O  
ATOM    183  NE2 GLN A  13      15.451   3.940  18.030  1.00  0.78           N  
ATOM    184  H   GLN A  13      20.106   5.263  18.189  1.00  0.78           H  
ATOM    185  HA  GLN A  13      18.695   7.628  17.097  1.00  0.78           H  
ATOM    186 1HB  GLN A  13      18.281   5.944  19.572  1.00  0.78           H  
ATOM    187 2HB  GLN A  13      17.313   7.365  19.205  1.00  0.78           H  
ATOM    188 1HG  GLN A  13      16.760   6.341  17.016  1.00  0.78           H  
ATOM    189 2HG  GLN A  13      17.672   4.910  17.513  1.00  0.78           H  
ATOM    190 1HE2 GLN A  13      14.611   3.436  18.344  1.00  0.78           H  
ATOM    191 2HE2 GLN A  13      16.076   3.460  17.398  1.00  0.78           H  
ATOM    192  N   ILE A  14      21.029   7.955  19.169  1.00  0.74           N  
ATOM    193  CA  ILE A  14      21.801   8.883  19.963  1.00  0.74           C  
ATOM    194  C   ILE A  14      23.049   9.283  19.204  1.00  0.74           C  
ATOM    195  O   ILE A  14      23.771   8.422  18.700  1.00  0.74           O  
ATOM    196  CB  ILE A  14      22.182   8.269  21.320  1.00  0.74           C  
ATOM    197  CG1 ILE A  14      20.927   7.891  22.122  1.00  0.74           C  
ATOM    198  CG2 ILE A  14      23.010   9.241  22.106  1.00  0.74           C  
ATOM    199  CD1 ILE A  14      21.223   7.056  23.334  1.00  0.74           C  
ATOM    200  H   ILE A  14      21.436   7.078  18.886  1.00  0.74           H  
ATOM    201  HA  ILE A  14      21.209   9.775  20.142  1.00  0.74           H  
ATOM    202  HB  ILE A  14      22.744   7.373  21.149  1.00  0.74           H  
ATOM    203 1HG1 ILE A  14      20.442   8.796  22.454  1.00  0.74           H  
ATOM    204 2HG1 ILE A  14      20.240   7.339  21.487  1.00  0.74           H  
ATOM    205 1HG2 ILE A  14      23.281   8.791  23.053  1.00  0.74           H  
ATOM    206 2HG2 ILE A  14      23.908   9.490  21.549  1.00  0.74           H  
ATOM    207 3HG2 ILE A  14      22.431  10.150  22.282  1.00  0.74           H  
ATOM    208 1HD1 ILE A  14      20.296   6.832  23.861  1.00  0.74           H  
ATOM    209 2HD1 ILE A  14      21.697   6.121  23.035  1.00  0.74           H  
ATOM    210 3HD1 ILE A  14      21.895   7.604  23.995  1.00  0.74           H  
ATOM    211  N   VAL A  15      23.255  10.583  19.080  1.00  0.71           N  
ATOM    212  CA  VAL A  15      24.401  11.153  18.391  1.00  0.71           C  
ATOM    213  C   VAL A  15      25.035  12.194  19.311  1.00  0.71           C  
ATOM    214  O   VAL A  15      24.417  12.576  20.310  1.00  0.71           O  
ATOM    215  CB  VAL A  15      23.968  11.789  17.056  1.00  0.71           C  
ATOM    216  CG1 VAL A  15      23.312  10.739  16.131  1.00  0.71           C  
ATOM    217  CG2 VAL A  15      23.038  12.903  17.323  1.00  0.71           C  
ATOM    218  H   VAL A  15      22.574  11.209  19.516  1.00  0.71           H  
ATOM    219  HA  VAL A  15      25.130  10.370  18.189  1.00  0.71           H  
ATOM    220  HB  VAL A  15      24.855  12.168  16.542  1.00  0.71           H  
ATOM    221 1HG1 VAL A  15      23.041  11.213  15.197  1.00  0.71           H  
ATOM    222 2HG1 VAL A  15      24.020   9.931  15.938  1.00  0.71           H  
ATOM    223 3HG1 VAL A  15      22.415  10.330  16.600  1.00  0.71           H  
ATOM    224 1HG2 VAL A  15      22.744  13.367  16.385  1.00  0.71           H  
ATOM    225 2HG2 VAL A  15      22.152  12.527  17.839  1.00  0.71           H  
ATOM    226 3HG2 VAL A  15      23.548  13.632  17.949  1.00  0.71           H  
ATOM    227  N   MET A  16      26.255  12.635  19.019  1.00  0.69           N  
ATOM    228  CA  MET A  16      26.852  13.666  19.863  1.00  0.69           C  
ATOM    229  C   MET A  16      26.809  15.025  19.194  1.00  0.69           C  
ATOM    230  O   MET A  16      26.790  15.128  17.968  1.00  0.69           O  
ATOM    231  CB  MET A  16      28.285  13.286  20.203  1.00  0.69           C  
ATOM    232  CG  MET A  16      28.374  12.006  20.950  1.00  0.69           C  
ATOM    233  SD  MET A  16      30.036  11.545  21.320  1.00  0.69           S  
ATOM    234  CE  MET A  16      30.344  12.642  22.641  1.00  0.69           C  
ATOM    235  H   MET A  16      26.793  12.289  18.210  1.00  0.69           H  
ATOM    236  HA  MET A  16      26.285  13.741  20.792  1.00  0.69           H  
ATOM    237 1HB  MET A  16      28.871  13.196  19.285  1.00  0.69           H  
ATOM    238 2HB  MET A  16      28.738  14.075  20.808  1.00  0.69           H  
ATOM    239 1HG  MET A  16      27.824  12.117  21.879  1.00  0.69           H  
ATOM    240 2HG  MET A  16      27.917  11.207  20.365  1.00  0.69           H  
ATOM    241 1HE  MET A  16      31.347  12.495  22.988  1.00  0.69           H  
ATOM    242 2HE  MET A  16      30.225  13.670  22.299  1.00  0.69           H  
ATOM    243 3HE  MET A  16      29.647  12.450  23.456  1.00  0.69           H  
ATOM    244  N   MET A  17      26.820  16.080  19.984  1.00  0.67           N  
ATOM    245  CA  MET A  17      26.882  17.399  19.404  1.00  0.67           C  
ATOM    246  C   MET A  17      28.117  17.533  18.534  1.00  0.67           C  
ATOM    247  O   MET A  17      29.228  17.174  18.933  1.00  0.67           O  
ATOM    248  CB  MET A  17      26.842  18.471  20.486  1.00  0.67           C  
ATOM    249  CG  MET A  17      26.876  19.902  19.938  1.00  0.67           C  
ATOM    250  SD  MET A  17      26.715  21.142  21.210  1.00  0.67           S  
ATOM    251  CE  MET A  17      24.971  21.035  21.499  1.00  0.67           C  
ATOM    252  H   MET A  17      26.762  15.973  20.989  1.00  0.67           H  
ATOM    253  HA  MET A  17      26.013  17.524  18.770  1.00  0.67           H  
ATOM    254 1HB  MET A  17      25.935  18.354  21.082  1.00  0.67           H  
ATOM    255 2HB  MET A  17      27.688  18.341  21.159  1.00  0.67           H  
ATOM    256 1HG  MET A  17      27.820  20.065  19.421  1.00  0.67           H  
ATOM    257 2HG  MET A  17      26.082  20.036  19.225  1.00  0.67           H  
ATOM    258 1HE  MET A  17      24.694  21.729  22.296  1.00  0.67           H  
ATOM    259 2HE  MET A  17      24.446  21.294  20.600  1.00  0.67           H  
ATOM    260 3HE  MET A  17      24.721  20.016  21.797  1.00  0.67           H  
ATOM    261  N   GLY A  18      27.899  18.048  17.333  1.00  0.67           N  
ATOM    262  CA  GLY A  18      28.929  18.245  16.325  1.00  0.67           C  
ATOM    263  C   GLY A  18      28.984  17.101  15.303  1.00  0.67           C  
ATOM    264  O   GLY A  18      29.565  17.267  14.228  1.00  0.67           O  
ATOM    265  H   GLY A  18      26.943  18.324  17.114  1.00  0.67           H  
ATOM    266 1HA  GLY A  18      28.743  19.184  15.810  1.00  0.67           H  
ATOM    267 2HA  GLY A  18      29.896  18.339  16.816  1.00  0.67           H  
ATOM    268  N   ASP A  19      28.364  15.954  15.620  1.00  0.68           N  
ATOM    269  CA  ASP A  19      28.324  14.805  14.707  1.00  0.68           C  
ATOM    270  C   ASP A  19      27.476  15.060  13.489  1.00  0.68           C  
ATOM    271  O   ASP A  19      26.513  15.831  13.533  1.00  0.68           O  
ATOM    272  CB  ASP A  19      27.772  13.529  15.370  1.00  0.68           C  
ATOM    273  CG  ASP A  19      28.727  12.804  16.307  1.00  0.68           C  
ATOM    274  OD1 ASP A  19      29.901  13.082  16.269  1.00  0.68           O  
ATOM    275  OD2 ASP A  19      28.261  11.970  17.087  1.00  0.68           O  
ATOM    276  H   ASP A  19      27.897  15.860  16.524  1.00  0.68           H  
ATOM    277  HA  ASP A  19      29.341  14.604  14.371  1.00  0.68           H  
ATOM    278 1HB  ASP A  19      26.870  13.782  15.921  1.00  0.68           H  
ATOM    279 2HB  ASP A  19      27.469  12.830  14.586  1.00  0.68           H  
ATOM    280  N   THR A  20      27.811  14.382  12.406  1.00  0.70           N  
ATOM    281  CA  THR A  20      26.965  14.445  11.235  1.00  0.70           C  
ATOM    282  C   THR A  20      25.947  13.321  11.320  1.00  0.70           C  
ATOM    283  O   THR A  20      26.307  12.179  11.618  1.00  0.70           O  
ATOM    284  CB  THR A  20      27.759  14.307   9.922  1.00  0.70           C  
ATOM    285  OG1 THR A  20      28.710  15.380   9.803  1.00  0.70           O  
ATOM    286  CG2 THR A  20      26.801  14.323   8.709  1.00  0.70           C  
ATOM    287  H   THR A  20      28.636  13.798  12.407  1.00  0.70           H  
ATOM    288  HA  THR A  20      26.442  15.395  11.231  1.00  0.70           H  
ATOM    289  HB  THR A  20      28.299  13.363   9.924  1.00  0.70           H  
ATOM    290  HG1 THR A  20      28.306  16.225  10.110  1.00  0.70           H  
ATOM    291 1HG2 THR A  20      27.373  14.222   7.790  1.00  0.70           H  
ATOM    292 2HG2 THR A  20      26.096  13.501   8.781  1.00  0.70           H  
ATOM    293 3HG2 THR A  20      26.255  15.254   8.691  1.00  0.70           H  
ATOM    294  N   LEU A  21      24.684  13.645  11.086  1.00  0.72           N  
ATOM    295  CA  LEU A  21      23.635  12.631  11.051  1.00  0.72           C  
ATOM    296  C   LEU A  21      22.891  12.697   9.749  1.00  0.72           C  
ATOM    297  O   LEU A  21      22.428  13.761   9.329  1.00  0.72           O  
ATOM    298  CB  LEU A  21      22.630  12.753  12.201  1.00  0.72           C  
ATOM    299  CG  LEU A  21      21.406  11.772  12.120  1.00  0.72           C  
ATOM    300  CD1 LEU A  21      21.862  10.317  12.214  1.00  0.72           C  
ATOM    301  CD2 LEU A  21      20.462  12.068  13.236  1.00  0.72           C  
ATOM    302  H   LEU A  21      24.473  14.625  10.884  1.00  0.72           H  
ATOM    303  HA  LEU A  21      24.098  11.647  11.116  1.00  0.72           H  
ATOM    304 1HB  LEU A  21      23.150  12.574  13.138  1.00  0.72           H  
ATOM    305 2HB  LEU A  21      22.237  13.764  12.209  1.00  0.72           H  
ATOM    306  HG  LEU A  21      20.894  11.908  11.163  1.00  0.72           H  
ATOM    307 1HD1 LEU A  21      20.999   9.672  12.145  1.00  0.72           H  
ATOM    308 2HD1 LEU A  21      22.534  10.096  11.400  1.00  0.72           H  
ATOM    309 3HD1 LEU A  21      22.370  10.141  13.154  1.00  0.72           H  
ATOM    310 1HD2 LEU A  21      19.627  11.391  13.154  1.00  0.72           H  
ATOM    311 2HD2 LEU A  21      20.960  11.921  14.190  1.00  0.72           H  
ATOM    312 3HD2 LEU A  21      20.111  13.091  13.166  1.00  0.72           H  
ATOM    313  N   VAL A  22      22.803  11.565   9.079  1.00  0.75           N  
ATOM    314  CA  VAL A  22      22.093  11.539   7.835  1.00  0.75           C  
ATOM    315  C   VAL A  22      20.813  10.743   8.008  1.00  0.75           C  
ATOM    316  O   VAL A  22      20.803   9.634   8.552  1.00  0.75           O  
ATOM    317  CB  VAL A  22      22.971  10.948   6.732  1.00  0.75           C  
ATOM    318  CG1 VAL A  22      22.177  10.925   5.420  1.00  0.75           C  
ATOM    319  CG2 VAL A  22      24.252  11.744   6.641  1.00  0.75           C  
ATOM    320  H   VAL A  22      23.228  10.704   9.429  1.00  0.75           H  
ATOM    321  HA  VAL A  22      21.826  12.554   7.550  1.00  0.75           H  
ATOM    322  HB  VAL A  22      23.222   9.931   6.972  1.00  0.75           H  
ATOM    323 1HG1 VAL A  22      22.785  10.495   4.629  1.00  0.75           H  
ATOM    324 2HG1 VAL A  22      21.285  10.327   5.551  1.00  0.75           H  
ATOM    325 3HG1 VAL A  22      21.888  11.935   5.148  1.00  0.75           H  
ATOM    326 1HG2 VAL A  22      24.889  11.327   5.864  1.00  0.75           H  
ATOM    327 2HG2 VAL A  22      24.022  12.756   6.414  1.00  0.75           H  
ATOM    328 3HG2 VAL A  22      24.772  11.698   7.596  1.00  0.75           H  
ATOM    329  N   ASN A  23      19.718  11.335   7.571  1.00  0.78           N  
ATOM    330  CA  ASN A  23      18.419  10.702   7.649  1.00  0.78           C  
ATOM    331  C   ASN A  23      18.060  10.343   6.211  1.00  0.78           C  
ATOM    332  O   ASN A  23      18.019  11.215   5.338  1.00  0.78           O  
ATOM    333  CB  ASN A  23      17.408  11.654   8.240  1.00  0.78           C  
ATOM    334  CG  ASN A  23      17.794  12.210   9.591  1.00  0.78           C  
ATOM    335  OD1 ASN A  23      17.652  11.599  10.639  1.00  0.78           O  
ATOM    336  ND2 ASN A  23      18.320  13.399   9.554  1.00  0.78           N  
ATOM    337  H   ASN A  23      19.790  12.269   7.167  1.00  0.78           H  
ATOM    338  HA  ASN A  23      18.474   9.783   8.235  1.00  0.78           H  
ATOM    339 1HB  ASN A  23      17.223  12.471   7.553  1.00  0.78           H  
ATOM    340 2HB  ASN A  23      16.484  11.114   8.375  1.00  0.78           H  
ATOM    341 1HD2 ASN A  23      18.610  13.863  10.391  1.00  0.78           H  
ATOM    342 2HD2 ASN A  23      18.450  13.854   8.666  1.00  0.78           H  
ATOM    343  N   LYS A  24      17.880   9.063   5.931  1.00  0.84           N  
ATOM    344  CA  LYS A  24      17.616   8.639   4.555  1.00  0.84           C  
ATOM    345  C   LYS A  24      16.160   8.251   4.425  1.00  0.84           C  
ATOM    346  O   LYS A  24      15.564   7.763   5.389  1.00  0.84           O  
ATOM    347  CB  LYS A  24      18.545   7.489   4.179  1.00  0.84           C  
ATOM    348  CG  LYS A  24      20.010   7.905   4.213  1.00  0.84           C  
ATOM    349  CD  LYS A  24      20.958   6.779   3.871  1.00  0.84           C  
ATOM    350  CE  LYS A  24      22.406   7.245   4.019  1.00  0.84           C  
ATOM    351  NZ  LYS A  24      23.387   6.146   3.792  1.00  0.84           N  
ATOM    352  H   LYS A  24      17.905   8.382   6.691  1.00  0.84           H  
ATOM    353  HA  LYS A  24      17.800   9.471   3.877  1.00  0.84           H  
ATOM    354 1HB  LYS A  24      18.406   6.662   4.871  1.00  0.84           H  
ATOM    355 2HB  LYS A  24      18.304   7.135   3.176  1.00  0.84           H  
ATOM    356 1HG  LYS A  24      20.170   8.732   3.522  1.00  0.84           H  
ATOM    357 2HG  LYS A  24      20.249   8.245   5.220  1.00  0.84           H  
ATOM    358 1HD  LYS A  24      20.786   5.938   4.546  1.00  0.84           H  
ATOM    359 2HD  LYS A  24      20.791   6.448   2.847  1.00  0.84           H  
ATOM    360 1HE  LYS A  24      22.603   8.048   3.311  1.00  0.84           H  
ATOM    361 2HE  LYS A  24      22.536   7.631   5.023  1.00  0.84           H  
ATOM    362 1HZ  LYS A  24      24.332   6.506   3.939  1.00  0.84           H  
ATOM    363 2HZ  LYS A  24      23.227   5.399   4.462  1.00  0.84           H  
ATOM    364 3HZ  LYS A  24      23.300   5.784   2.861  1.00  0.84           H  
ATOM    365  N   CYS A  25      15.581   8.438   3.238  1.00  0.94           N  
ATOM    366  CA  CYS A  25      14.174   8.105   3.065  1.00  0.94           C  
ATOM    367  C   CYS A  25      13.904   7.323   1.794  1.00  0.94           C  
ATOM    368  O   CYS A  25      14.324   7.714   0.702  1.00  0.94           O  
ATOM    369  CB  CYS A  25      13.341   9.381   3.041  1.00  0.94           C  
ATOM    370  SG  CYS A  25      11.593   9.151   2.841  1.00  0.94           S  
ATOM    371  H   CYS A  25      16.090   8.868   2.472  1.00  0.94           H  
ATOM    372  HA  CYS A  25      13.857   7.506   3.912  1.00  0.94           H  
ATOM    373 1HB  CYS A  25      13.484   9.892   3.970  1.00  0.94           H  
ATOM    374 2HB  CYS A  25      13.694  10.036   2.244  1.00  0.94           H  
ATOM    375  N   LYS A  26      13.190   6.216   1.948  1.00  1.09           N  
ATOM    376  CA  LYS A  26      12.843   5.392   0.808  1.00  1.09           C  
ATOM    377  C   LYS A  26      11.337   5.343   0.618  1.00  1.09           C  
ATOM    378  O   LYS A  26      10.570   5.313   1.582  1.00  1.09           O  
ATOM    379  CB  LYS A  26      13.410   3.988   0.973  1.00  1.09           C  
ATOM    380  CG  LYS A  26      14.941   3.941   1.014  1.00  1.09           C  
ATOM    381  CD  LYS A  26      15.468   2.510   1.082  1.00  1.09           C  
ATOM    382  CE  LYS A  26      16.991   2.489   1.169  1.00  1.09           C  
ATOM    383  NZ  LYS A  26      17.532   1.099   1.191  1.00  1.09           N  
ATOM    384  H   LYS A  26      12.887   5.962   2.889  1.00  1.09           H  
ATOM    385  HA  LYS A  26      13.272   5.834  -0.091  1.00  1.09           H  
ATOM    386 1HB  LYS A  26      13.022   3.544   1.890  1.00  1.09           H  
ATOM    387 2HB  LYS A  26      13.076   3.364   0.144  1.00  1.09           H  
ATOM    388 1HG  LYS A  26      15.340   4.426   0.123  1.00  1.09           H  
ATOM    389 2HG  LYS A  26      15.296   4.487   1.889  1.00  1.09           H  
ATOM    390 1HD  LYS A  26      15.053   2.003   1.953  1.00  1.09           H  
ATOM    391 2HD  LYS A  26      15.159   1.967   0.190  1.00  1.09           H  
ATOM    392 1HE  LYS A  26      17.403   3.015   0.310  1.00  1.09           H  
ATOM    393 2HE  LYS A  26      17.300   3.002   2.081  1.00  1.09           H  
ATOM    394 1HZ  LYS A  26      18.540   1.131   1.249  1.00  1.09           H  
ATOM    395 2HZ  LYS A  26      17.165   0.603   1.991  1.00  1.09           H  
ATOM    396 3HZ  LYS A  26      17.260   0.618   0.346  1.00  1.09           H  
ATOM    397  N   CYS A  27      10.917   5.358  -0.636  1.00  1.34           N  
ATOM    398  CA  CYS A  27       9.502   5.333  -0.986  1.00  1.34           C  
ATOM    399  C   CYS A  27       9.306   4.382  -2.152  1.00  1.34           C  
ATOM    400  O   CYS A  27      10.296   3.936  -2.735  1.00  1.34           O  
ATOM    401  CB  CYS A  27       9.062   6.746  -1.331  1.00  1.34           C  
ATOM    402  SG  CYS A  27       9.451   7.914  -0.004  1.00  1.34           S  
ATOM    403  H   CYS A  27      11.600   5.391  -1.380  1.00  1.34           H  
ATOM    404  HA  CYS A  27       8.923   4.972  -0.134  1.00  1.34           H  
ATOM    405 1HB  CYS A  27       9.536   7.083  -2.243  1.00  1.34           H  
ATOM    406 2HB  CYS A  27       7.978   6.758  -1.489  1.00  1.34           H  
ATOM    407  HG  CYS A  27       9.266   7.048   1.005  1.00  1.34           H  
ATOM    408  N   LYS A  28       8.059   4.054  -2.511  1.00  1.68           N  
ATOM    409  CA  LYS A  28       7.870   3.167  -3.648  1.00  1.68           C  
ATOM    410  C   LYS A  28       7.361   3.942  -4.855  1.00  1.68           C  
ATOM    411  O   LYS A  28       7.864   3.783  -5.973  1.00  1.68           O  
ATOM    412  CB  LYS A  28       6.894   2.052  -3.285  1.00  1.68           C  
ATOM    413  CG  LYS A  28       7.323   1.176  -2.102  1.00  1.68           C  
ATOM    414  CD  LYS A  28       8.610   0.412  -2.394  1.00  1.68           C  
ATOM    415  CE  LYS A  28       8.980  -0.517  -1.241  1.00  1.68           C  
ATOM    416  NZ  LYS A  28      10.249  -1.257  -1.505  1.00  1.68           N  
ATOM    417  H   LYS A  28       7.221   4.415  -2.039  1.00  1.68           H  
ATOM    418  HA  LYS A  28       8.826   2.720  -3.916  1.00  1.68           H  
ATOM    419 1HB  LYS A  28       5.924   2.491  -3.040  1.00  1.68           H  
ATOM    420 2HB  LYS A  28       6.748   1.404  -4.149  1.00  1.68           H  
ATOM    421 1HG  LYS A  28       7.476   1.810  -1.225  1.00  1.68           H  
ATOM    422 2HG  LYS A  28       6.529   0.465  -1.874  1.00  1.68           H  
ATOM    423 1HD  LYS A  28       8.485  -0.180  -3.302  1.00  1.68           H  
ATOM    424 2HD  LYS A  28       9.426   1.121  -2.554  1.00  1.68           H  
ATOM    425 1HE  LYS A  28       9.099   0.075  -0.334  1.00  1.68           H  
ATOM    426 2HE  LYS A  28       8.176  -1.237  -1.089  1.00  1.68           H  
ATOM    427 1HZ  LYS A  28      10.460  -1.857  -0.720  1.00  1.68           H  
ATOM    428 2HZ  LYS A  28      10.145  -1.817  -2.339  1.00  1.68           H  
ATOM    429 3HZ  LYS A  28      11.001  -0.594  -1.635  1.00  1.68           H  
ATOM    430  N   LEU A  29       6.419   4.852  -4.641  1.00  2.12           N  
ATOM    431  CA  LEU A  29       5.869   5.593  -5.777  1.00  2.12           C  
ATOM    432  C   LEU A  29       6.712   6.805  -6.105  1.00  2.12           C  
ATOM    433  O   LEU A  29       6.310   7.950  -5.916  1.00  2.12           O  
ATOM    434  CB  LEU A  29       4.443   6.031  -5.485  1.00  2.12           C  
ATOM    435  CG  LEU A  29       3.673   6.647  -6.628  1.00  2.12           C  
ATOM    436  CD1 LEU A  29       3.604   5.675  -7.787  1.00  2.12           C  
ATOM    437  CD2 LEU A  29       2.280   6.987  -6.128  1.00  2.12           C  
ATOM    438  H   LEU A  29       6.045   4.989  -3.694  1.00  2.12           H  
ATOM    439  HA  LEU A  29       5.860   4.936  -6.645  1.00  2.12           H  
ATOM    440 1HB  LEU A  29       3.880   5.179  -5.114  1.00  2.12           H  
ATOM    441 2HB  LEU A  29       4.481   6.784  -4.693  1.00  2.12           H  
ATOM    442  HG  LEU A  29       4.175   7.552  -6.958  1.00  2.12           H  
ATOM    443 1HD1 LEU A  29       3.043   6.120  -8.602  1.00  2.12           H  
ATOM    444 2HD1 LEU A  29       4.617   5.441  -8.124  1.00  2.12           H  
ATOM    445 3HD1 LEU A  29       3.108   4.762  -7.462  1.00  2.12           H  
ATOM    446 1HD2 LEU A  29       1.700   7.446  -6.925  1.00  2.12           H  
ATOM    447 2HD2 LEU A  29       1.784   6.076  -5.794  1.00  2.12           H  
ATOM    448 3HD2 LEU A  29       2.359   7.671  -5.290  1.00  2.12           H  
ATOM    449  N   VAL A  30       7.878   6.534  -6.647  1.00  2.58           N  
ATOM    450  CA  VAL A  30       8.817   7.590  -6.942  1.00  2.58           C  
ATOM    451  C   VAL A  30       8.735   8.036  -8.383  1.00  2.58           C  
ATOM    452  O   VAL A  30       8.811   7.236  -9.316  1.00  2.58           O  
ATOM    453  CB  VAL A  30      10.241   7.149  -6.583  1.00  2.58           C  
ATOM    454  CG1 VAL A  30      11.230   8.229  -6.975  1.00  2.58           C  
ATOM    455  CG2 VAL A  30      10.300   6.883  -5.075  1.00  2.58           C  
ATOM    456  H   VAL A  30       8.114   5.552  -6.783  1.00  2.58           H  
ATOM    457  HA  VAL A  30       8.575   8.447  -6.311  1.00  2.58           H  
ATOM    458  HB  VAL A  30      10.495   6.241  -7.129  1.00  2.58           H  
ATOM    459 1HG1 VAL A  30      12.238   7.918  -6.714  1.00  2.58           H  
ATOM    460 2HG1 VAL A  30      11.176   8.408  -8.049  1.00  2.58           H  
ATOM    461 3HG1 VAL A  30      10.986   9.137  -6.457  1.00  2.58           H  
ATOM    462 1HG2 VAL A  30      11.301   6.563  -4.795  1.00  2.58           H  
ATOM    463 2HG2 VAL A  30      10.046   7.797  -4.540  1.00  2.58           H  
ATOM    464 3HG2 VAL A  30       9.587   6.097  -4.816  1.00  2.58           H  
ATOM    465  N   LYS A  31       8.553   9.332  -8.546  1.00  2.91           N  
ATOM    466  CA  LYS A  31       8.456   9.964  -9.844  1.00  2.91           C  
ATOM    467  C   LYS A  31       9.760  10.664 -10.141  1.00  2.91           C  
ATOM    468  O   LYS A  31      10.511  10.975  -9.220  1.00  2.91           O  
ATOM    469  CB  LYS A  31       7.298  10.958  -9.863  1.00  2.91           C  
ATOM    470  CG  LYS A  31       5.942  10.342  -9.510  1.00  2.91           C  
ATOM    471  CD  LYS A  31       5.531   9.294 -10.543  1.00  2.91           C  
ATOM    472  CE  LYS A  31       4.134   8.751 -10.279  1.00  2.91           C  
ATOM    473  NZ  LYS A  31       3.748   7.703 -11.275  1.00  2.91           N  
ATOM    474  H   LYS A  31       8.480   9.909  -7.718  1.00  2.91           H  
ATOM    475  HA  LYS A  31       8.293   9.201 -10.605  1.00  2.91           H  
ATOM    476 1HB  LYS A  31       7.502  11.765  -9.154  1.00  2.91           H  
ATOM    477 2HB  LYS A  31       7.226  11.410 -10.857  1.00  2.91           H  
ATOM    478 1HG  LYS A  31       6.001   9.867  -8.524  1.00  2.91           H  
ATOM    479 2HG  LYS A  31       5.188  11.124  -9.473  1.00  2.91           H  
ATOM    480 1HD  LYS A  31       5.562   9.736 -11.541  1.00  2.91           H  
ATOM    481 2HD  LYS A  31       6.240   8.463 -10.512  1.00  2.91           H  
ATOM    482 1HE  LYS A  31       4.110   8.321  -9.284  1.00  2.91           H  
ATOM    483 2HE  LYS A  31       3.415   9.568 -10.327  1.00  2.91           H  
ATOM    484 1HZ  LYS A  31       2.819   7.364 -11.065  1.00  2.91           H  
ATOM    485 2HZ  LYS A  31       3.759   8.099 -12.204  1.00  2.91           H  
ATOM    486 3HZ  LYS A  31       4.406   6.936 -11.228  1.00  2.91           H  
ATOM    487  N   ASP A  32      10.034  10.932 -11.414  1.00  2.94           N  
ATOM    488  CA  ASP A  32      11.213  11.718 -11.772  1.00  2.94           C  
ATOM    489  C   ASP A  32      11.318  12.977 -10.901  1.00  2.94           C  
ATOM    490  O   ASP A  32      12.355  13.274 -10.301  1.00  2.94           O  
ATOM    491  CB  ASP A  32      11.152  12.064 -13.264  1.00  2.94           C  
ATOM    492  CG  ASP A  32       9.813  12.741 -13.707  1.00  2.94           C  
ATOM    493  OD1 ASP A  32       8.909  12.866 -12.890  1.00  2.94           O  
ATOM    494  OD2 ASP A  32       9.716  13.107 -14.852  1.00  2.94           O  
ATOM    495  H   ASP A  32       9.407  10.611 -12.139  1.00  2.94           H  
ATOM    496  HA  ASP A  32      12.100  11.109 -11.594  1.00  2.94           H  
ATOM    497 1HB  ASP A  32      11.972  12.741 -13.506  1.00  2.94           H  
ATOM    498 2HB  ASP A  32      11.297  11.158 -13.853  1.00  2.94           H  
ATOM    499  N   ASP A  33      10.199  13.681 -10.781  1.00  2.64           N  
ATOM    500  CA  ASP A  33      10.093  14.894  -9.987  1.00  2.64           C  
ATOM    501  C   ASP A  33       9.917  14.533  -8.512  1.00  2.64           C  
ATOM    502  O   ASP A  33       8.851  14.729  -7.925  1.00  2.64           O  
ATOM    503  CB  ASP A  33       8.896  15.725 -10.475  1.00  2.64           C  
ATOM    504  CG  ASP A  33       8.810  17.158  -9.909  1.00  2.64           C  
ATOM    505  OD1 ASP A  33       9.799  17.669  -9.439  1.00  2.64           O  
ATOM    506  OD2 ASP A  33       7.742  17.726  -9.971  1.00  2.64           O  
ATOM    507  H   ASP A  33       9.403  13.356 -11.323  1.00  2.64           H  
ATOM    508  HA  ASP A  33      11.009  15.472 -10.099  1.00  2.64           H  
ATOM    509 1HB  ASP A  33       8.929  15.781 -11.566  1.00  2.64           H  
ATOM    510 2HB  ASP A  33       7.978  15.198 -10.216  1.00  2.64           H  
ATOM    511  N   LEU A  34      10.979  14.004  -7.918  1.00  2.16           N  
ATOM    512  CA  LEU A  34      10.966  13.603  -6.520  1.00  2.16           C  
ATOM    513  C   LEU A  34      11.454  14.742  -5.647  1.00  2.16           C  
ATOM    514  O   LEU A  34      12.510  15.322  -5.896  1.00  2.16           O  
ATOM    515  CB  LEU A  34      11.830  12.360  -6.252  1.00  2.16           C  
ATOM    516  CG  LEU A  34      11.885  11.925  -4.752  1.00  2.16           C  
ATOM    517  CD1 LEU A  34      10.489  11.449  -4.290  1.00  2.16           C  
ATOM    518  CD2 LEU A  34      12.924  10.850  -4.562  1.00  2.16           C  
ATOM    519  H   LEU A  34      11.804  13.854  -8.501  1.00  2.16           H  
ATOM    520  HA  LEU A  34       9.941  13.369  -6.237  1.00  2.16           H  
ATOM    521 1HB  LEU A  34      11.438  11.532  -6.839  1.00  2.16           H  
ATOM    522 2HB  LEU A  34      12.846  12.565  -6.583  1.00  2.16           H  
ATOM    523  HG  LEU A  34      12.165  12.784  -4.150  1.00  2.16           H  
ATOM    524 1HD1 LEU A  34      10.529  11.169  -3.237  1.00  2.16           H  
ATOM    525 2HD1 LEU A  34       9.785  12.256  -4.426  1.00  2.16           H  
ATOM    526 3HD1 LEU A  34      10.173  10.594  -4.876  1.00  2.16           H  
ATOM    527 1HD2 LEU A  34      12.964  10.574  -3.507  1.00  2.16           H  
ATOM    528 2HD2 LEU A  34      12.676   9.982  -5.149  1.00  2.16           H  
ATOM    529 3HD2 LEU A  34      13.891  11.238  -4.877  1.00  2.16           H  
ATOM    530  N   SER A  35      10.672  15.051  -4.627  1.00  1.67           N  
ATOM    531  CA  SER A  35      10.970  16.106  -3.673  1.00  1.67           C  
ATOM    532  C   SER A  35      11.520  15.512  -2.365  1.00  1.67           C  
ATOM    533  O   SER A  35      12.729  15.417  -2.203  1.00  1.67           O  
ATOM    534  CB  SER A  35       9.720  16.959  -3.451  1.00  1.67           C  
ATOM    535  OG  SER A  35       8.670  16.206  -2.895  1.00  1.67           O  
ATOM    536  H   SER A  35       9.821  14.527  -4.515  1.00  1.67           H  
ATOM    537  HA  SER A  35      11.742  16.749  -4.098  1.00  1.67           H  
ATOM    538 1HB  SER A  35       9.967  17.788  -2.785  1.00  1.67           H  
ATOM    539 2HB  SER A  35       9.401  17.387  -4.402  1.00  1.67           H  
ATOM    540  HG  SER A  35       7.935  16.826  -2.779  1.00  1.67           H  
ATOM    541  N   VAL A  36      10.609  15.108  -1.472  1.00  1.28           N  
ATOM    542  CA  VAL A  36      10.841  14.524  -0.137  1.00  1.28           C  
ATOM    543  C   VAL A  36      10.804  15.578   0.957  1.00  1.28           C  
ATOM    544  O   VAL A  36      11.635  16.489   1.009  1.00  1.28           O  
ATOM    545  CB  VAL A  36      12.162  13.705   0.018  1.00  1.28           C  
ATOM    546  CG1 VAL A  36      12.271  13.292   1.423  1.00  1.28           C  
ATOM    547  CG2 VAL A  36      12.159  12.462  -0.863  1.00  1.28           C  
ATOM    548  H   VAL A  36       9.655  15.255  -1.752  1.00  1.28           H  
ATOM    549  HA  VAL A  36      10.031  13.838   0.063  1.00  1.28           H  
ATOM    550  HB  VAL A  36      13.015  14.315  -0.204  1.00  1.28           H  
ATOM    551 1HG1 VAL A  36      13.177  12.709   1.580  1.00  1.28           H  
ATOM    552 2HG1 VAL A  36      12.278  14.160   2.069  1.00  1.28           H  
ATOM    553 3HG1 VAL A  36      11.411  12.705   1.621  1.00  1.28           H  
ATOM    554 1HG2 VAL A  36      13.086  11.911  -0.704  1.00  1.28           H  
ATOM    555 2HG2 VAL A  36      11.319  11.830  -0.604  1.00  1.28           H  
ATOM    556 3HG2 VAL A  36      12.092  12.753  -1.891  1.00  1.28           H  
ATOM    557  N   ILE A  37       9.801  15.462   1.819  1.00  1.01           N  
ATOM    558  CA  ILE A  37       9.661  16.370   2.929  1.00  1.01           C  
ATOM    559  C   ILE A  37      10.104  15.702   4.214  1.00  1.01           C  
ATOM    560  O   ILE A  37       9.664  14.603   4.552  1.00  1.01           O  
ATOM    561  CB  ILE A  37       8.215  16.864   3.092  1.00  1.01           C  
ATOM    562  CG1 ILE A  37       7.734  17.491   1.781  1.00  1.01           C  
ATOM    563  CG2 ILE A  37       8.128  17.885   4.263  1.00  1.01           C  
ATOM    564  CD1 ILE A  37       8.576  18.656   1.313  1.00  1.01           C  
ATOM    565  H   ILE A  37       9.139  14.698   1.707  1.00  1.01           H  
ATOM    566  HA  ILE A  37      10.287  17.234   2.750  1.00  1.01           H  
ATOM    567  HB  ILE A  37       7.567  16.017   3.305  1.00  1.01           H  
ATOM    568 1HG1 ILE A  37       7.739  16.725   1.005  1.00  1.01           H  
ATOM    569 2HG1 ILE A  37       6.710  17.839   1.916  1.00  1.01           H  
ATOM    570 1HG2 ILE A  37       7.096  18.228   4.378  1.00  1.01           H  
ATOM    571 2HG2 ILE A  37       8.450  17.419   5.190  1.00  1.01           H  
ATOM    572 3HG2 ILE A  37       8.768  18.740   4.051  1.00  1.01           H  
ATOM    573 1HD1 ILE A  37       8.172  19.046   0.380  1.00  1.01           H  
ATOM    574 2HD1 ILE A  37       8.561  19.440   2.072  1.00  1.01           H  
ATOM    575 3HD1 ILE A  37       9.599  18.327   1.152  1.00  1.01           H  
ATOM    576  N   TRP A  38      10.994  16.375   4.913  1.00  0.85           N  
ATOM    577  CA  TRP A  38      11.500  15.907   6.181  1.00  0.85           C  
ATOM    578  C   TRP A  38      10.918  16.739   7.264  1.00  0.85           C  
ATOM    579  O   TRP A  38      10.863  17.965   7.121  1.00  0.85           O  
ATOM    580  CB  TRP A  38      13.001  16.027   6.250  1.00  0.85           C  
ATOM    581  CG  TRP A  38      13.637  15.090   5.419  1.00  0.85           C  
ATOM    582  CD1 TRP A  38      14.039  15.231   4.150  1.00  0.85           C  
ATOM    583  CD2 TRP A  38      13.950  13.778   5.804  1.00  0.85           C  
ATOM    584  NE1 TRP A  38      14.612  14.075   3.720  1.00  0.85           N  
ATOM    585  CE2 TRP A  38      14.562  13.174   4.727  1.00  0.85           C  
ATOM    586  CE3 TRP A  38      13.757  13.073   6.967  1.00  0.85           C  
ATOM    587  CZ2 TRP A  38      14.993  11.901   4.783  1.00  0.85           C  
ATOM    588  CZ3 TRP A  38      14.172  11.800   7.028  1.00  0.85           C  
ATOM    589  CH2 TRP A  38      14.776  11.218   5.971  1.00  0.85           C  
ATOM    590  H   TRP A  38      11.313  17.251   4.552  1.00  0.85           H  
ATOM    591  HA  TRP A  38      11.206  14.869   6.331  1.00  0.85           H  
ATOM    592 1HB  TRP A  38      13.314  17.028   5.952  1.00  0.85           H  
ATOM    593 2HB  TRP A  38      13.331  15.869   7.276  1.00  0.85           H  
ATOM    594  HD1 TRP A  38      13.928  16.133   3.566  1.00  0.85           H  
ATOM    595  HE1 TRP A  38      14.999  13.917   2.800  1.00  0.85           H  
ATOM    596  HE3 TRP A  38      13.266  13.542   7.819  1.00  0.85           H  
ATOM    597  HZ2 TRP A  38      15.480  11.411   3.942  1.00  0.85           H  
ATOM    598  HZ3 TRP A  38      14.006  11.261   7.945  1.00  0.85           H  
ATOM    599  HH2 TRP A  38      15.095  10.190   6.063  1.00  0.85           H  
ATOM    600  N   ILE A  39      10.523  16.076   8.338  1.00  0.77           N  
ATOM    601  CA  ILE A  39       9.947  16.734   9.488  1.00  0.77           C  
ATOM    602  C   ILE A  39      10.669  16.387  10.777  1.00  0.77           C  
ATOM    603  O   ILE A  39      10.948  15.217  11.035  1.00  0.77           O  
ATOM    604  CB  ILE A  39       8.458  16.357   9.632  1.00  0.77           C  
ATOM    605  CG1 ILE A  39       7.689  16.790   8.394  1.00  0.77           C  
ATOM    606  CG2 ILE A  39       7.877  17.004  10.880  1.00  0.77           C  
ATOM    607  CD1 ILE A  39       6.275  16.302   8.352  1.00  0.77           C  
ATOM    608  H   ILE A  39      10.602  15.058   8.335  1.00  0.77           H  
ATOM    609  HA  ILE A  39      10.020  17.806   9.338  1.00  0.77           H  
ATOM    610  HB  ILE A  39       8.364  15.275   9.712  1.00  0.77           H  
ATOM    611 1HG1 ILE A  39       7.694  17.864   8.356  1.00  0.77           H  
ATOM    612 2HG1 ILE A  39       8.186  16.409   7.510  1.00  0.77           H  
ATOM    613 1HG2 ILE A  39       6.829  16.731  10.985  1.00  0.77           H  
ATOM    614 2HG2 ILE A  39       8.416  16.660  11.758  1.00  0.77           H  
ATOM    615 3HG2 ILE A  39       7.958  18.088  10.809  1.00  0.77           H  
ATOM    616 1HD1 ILE A  39       5.797  16.656   7.436  1.00  0.77           H  
ATOM    617 2HD1 ILE A  39       6.265  15.217   8.372  1.00  0.77           H  
ATOM    618 3HD1 ILE A  39       5.734  16.685   9.216  1.00  0.77           H  
ATOM    619  N   LEU A  40      10.988  17.412  11.567  1.00  0.74           N  
ATOM    620  CA  LEU A  40      11.569  17.222  12.897  1.00  0.74           C  
ATOM    621  C   LEU A  40      10.553  17.732  13.912  1.00  0.74           C  
ATOM    622  O   LEU A  40      10.241  18.927  13.947  1.00  0.74           O  
ATOM    623  CB  LEU A  40      12.882  17.980  13.066  1.00  0.74           C  
ATOM    624  CG  LEU A  40      13.529  17.908  14.481  1.00  0.74           C  
ATOM    625  CD1 LEU A  40      13.930  16.498  14.812  1.00  0.74           C  
ATOM    626  CD2 LEU A  40      14.732  18.810  14.539  1.00  0.74           C  
ATOM    627  H   LEU A  40      10.736  18.352  11.255  1.00  0.74           H  
ATOM    628  HA  LEU A  40      11.747  16.165  13.063  1.00  0.74           H  
ATOM    629 1HB  LEU A  40      13.589  17.596  12.350  1.00  0.74           H  
ATOM    630 2HB  LEU A  40      12.691  19.026  12.856  1.00  0.74           H  
ATOM    631  HG  LEU A  40      12.797  18.230  15.222  1.00  0.74           H  
ATOM    632 1HD1 LEU A  40      14.365  16.470  15.806  1.00  0.74           H  
ATOM    633 2HD1 LEU A  40      13.060  15.850  14.779  1.00  0.74           H  
ATOM    634 3HD1 LEU A  40      14.664  16.171  14.099  1.00  0.74           H  
ATOM    635 1HD2 LEU A  40      15.148  18.757  15.545  1.00  0.74           H  
ATOM    636 2HD2 LEU A  40      15.479  18.488  13.818  1.00  0.74           H  
ATOM    637 3HD2 LEU A  40      14.438  19.836  14.323  1.00  0.74           H  
ATOM    638  N   GLY A  41      10.025  16.860  14.754  1.00  0.75           N  
ATOM    639  CA  GLY A  41       8.983  17.328  15.649  1.00  0.75           C  
ATOM    640  C   GLY A  41       7.817  17.820  14.789  1.00  0.75           C  
ATOM    641  O   GLY A  41       7.240  17.057  14.019  1.00  0.75           O  
ATOM    642  H   GLY A  41      10.320  15.888  14.736  1.00  0.75           H  
ATOM    643 1HA  GLY A  41       8.657  16.516  16.300  1.00  0.75           H  
ATOM    644 2HA  GLY A  41       9.362  18.133  16.277  1.00  0.75           H  
ATOM    645  N   SER A  42       7.443  19.084  14.944  1.00  0.79           N  
ATOM    646  CA  SER A  42       6.344  19.649  14.166  1.00  0.79           C  
ATOM    647  C   SER A  42       6.828  20.572  13.029  1.00  0.79           C  
ATOM    648  O   SER A  42       6.014  21.224  12.371  1.00  0.79           O  
ATOM    649  CB  SER A  42       5.406  20.408  15.078  1.00  0.79           C  
ATOM    650  OG  SER A  42       6.058  21.493  15.678  1.00  0.79           O  
ATOM    651  H   SER A  42       7.945  19.670  15.596  1.00  0.79           H  
ATOM    652  HA  SER A  42       5.789  18.828  13.713  1.00  0.79           H  
ATOM    653 1HB  SER A  42       4.555  20.767  14.501  1.00  0.79           H  
ATOM    654 2HB  SER A  42       5.021  19.739  15.846  1.00  0.79           H  
ATOM    655  HG  SER A  42       6.410  22.021  14.954  1.00  0.79           H  
ATOM    656  N   GLU A  43       8.148  20.668  12.830  1.00  0.88           N  
ATOM    657  CA  GLU A  43       8.720  21.572  11.826  1.00  0.88           C  
ATOM    658  C   GLU A  43       9.062  20.914  10.489  1.00  0.88           C  
ATOM    659  O   GLU A  43       9.822  19.942  10.430  1.00  0.88           O  
ATOM    660  CB  GLU A  43       9.988  22.235  12.392  1.00  0.88           C  
ATOM    661  CG  GLU A  43      10.677  23.241  11.447  1.00  0.88           C  
ATOM    662  CD  GLU A  43      11.909  23.905  12.060  1.00  0.88           C  
ATOM    663  OE1 GLU A  43      12.185  23.665  13.211  1.00  0.88           O  
ATOM    664  OE2 GLU A  43      12.563  24.656  11.372  1.00  0.88           O  
ATOM    665  H   GLU A  43       8.781  20.088  13.380  1.00  0.88           H  
ATOM    666  HA  GLU A  43       7.988  22.355  11.627  1.00  0.88           H  
ATOM    667 1HB  GLU A  43       9.742  22.757  13.317  1.00  0.88           H  
ATOM    668 2HB  GLU A  43      10.717  21.459  12.639  1.00  0.88           H  
ATOM    669 1HG  GLU A  43      10.982  22.716  10.540  1.00  0.88           H  
ATOM    670 2HG  GLU A  43       9.958  24.006  11.161  1.00  0.88           H  
ATOM    671  N   GLU A  44       8.529  21.471   9.398  1.00  1.02           N  
ATOM    672  CA  GLU A  44       8.861  20.952   8.072  1.00  1.02           C  
ATOM    673  C   GLU A  44      10.179  21.573   7.615  1.00  1.02           C  
ATOM    674  O   GLU A  44      10.314  22.795   7.552  1.00  1.02           O  
ATOM    675  CB  GLU A  44       7.758  21.240   7.047  1.00  1.02           C  
ATOM    676  CG  GLU A  44       6.425  20.528   7.303  1.00  1.02           C  
ATOM    677  CD  GLU A  44       5.381  20.812   6.248  1.00  1.02           C  
ATOM    678  OE1 GLU A  44       5.670  21.542   5.330  1.00  1.02           O  
ATOM    679  OE2 GLU A  44       4.294  20.296   6.365  1.00  1.02           O  
ATOM    680  H   GLU A  44       7.901  22.257   9.493  1.00  1.02           H  
ATOM    681  HA  GLU A  44       9.003  19.873   8.135  1.00  1.02           H  
ATOM    682 1HB  GLU A  44       7.564  22.312   7.014  1.00  1.02           H  
ATOM    683 2HB  GLU A  44       8.105  20.941   6.056  1.00  1.02           H  
ATOM    684 1HG  GLU A  44       6.599  19.467   7.308  1.00  1.02           H  
ATOM    685 2HG  GLU A  44       6.046  20.813   8.284  1.00  1.02           H  
ATOM    686  N   ILE A  45      11.139  20.713   7.323  1.00  1.21           N  
ATOM    687  CA  ILE A  45      12.494  21.078   6.932  1.00  1.21           C  
ATOM    688  C   ILE A  45      12.751  20.896   5.433  1.00  1.21           C  
ATOM    689  O   ILE A  45      13.242  21.809   4.771  1.00  1.21           O  
ATOM    690  CB  ILE A  45      13.467  20.253   7.786  1.00  1.21           C  
ATOM    691  CG1 ILE A  45      13.246  20.665   9.244  1.00  1.21           C  
ATOM    692  CG2 ILE A  45      14.906  20.427   7.341  1.00  1.21           C  
ATOM    693  CD1 ILE A  45      13.932  19.829  10.214  1.00  1.21           C  
ATOM    694  H   ILE A  45      10.922  19.728   7.399  1.00  1.21           H  
ATOM    695  HA  ILE A  45      12.644  22.129   7.173  1.00  1.21           H  
ATOM    696  HB  ILE A  45      13.202  19.198   7.706  1.00  1.21           H  
ATOM    697 1HG1 ILE A  45      13.582  21.694   9.373  1.00  1.21           H  
ATOM    698 2HG1 ILE A  45      12.183  20.619   9.469  1.00  1.21           H  
ATOM    699 1HG2 ILE A  45      15.552  19.822   7.968  1.00  1.21           H  
ATOM    700 2HG2 ILE A  45      15.009  20.103   6.301  1.00  1.21           H  
ATOM    701 3HG2 ILE A  45      15.192  21.472   7.424  1.00  1.21           H  
ATOM    702 1HD1 ILE A  45      13.721  20.202  11.211  1.00  1.21           H  
ATOM    703 2HD1 ILE A  45      13.586  18.798  10.117  1.00  1.21           H  
ATOM    704 3HD1 ILE A  45      14.988  19.885  10.026  1.00  1.21           H  
ATOM    705  N   SER A  46      12.400  19.714   4.923  1.00  1.41           N  
ATOM    706  CA  SER A  46      12.563  19.263   3.515  1.00  1.41           C  
ATOM    707  C   SER A  46      14.005  19.109   3.026  1.00  1.41           C  
ATOM    708  O   SER A  46      14.971  19.352   3.754  1.00  1.41           O  
ATOM    709  CB  SER A  46      11.821  20.178   2.532  1.00  1.41           C  
ATOM    710  OG  SER A  46      12.432  21.442   2.350  1.00  1.41           O  
ATOM    711  H   SER A  46      11.975  19.069   5.587  1.00  1.41           H  
ATOM    712  HA  SER A  46      12.123  18.285   3.420  1.00  1.41           H  
ATOM    713 1HB  SER A  46      11.721  19.680   1.569  1.00  1.41           H  
ATOM    714 2HB  SER A  46      10.814  20.330   2.913  1.00  1.41           H  
ATOM    715  HG  SER A  46      12.814  21.697   3.190  1.00  1.41           H  
ATOM    716  N   THR A  47      14.115  18.649   1.775  1.00  1.57           N  
ATOM    717  CA  THR A  47      15.372  18.430   1.070  1.00  1.57           C  
ATOM    718  C   THR A  47      15.221  18.627  -0.451  1.00  1.57           C  
ATOM    719  O   THR A  47      14.215  19.157  -0.940  1.00  1.57           O  
ATOM    720  CB  THR A  47      15.945  17.026   1.386  1.00  1.57           C  
ATOM    721  OG1 THR A  47      17.275  16.905   0.844  1.00  1.57           O  
ATOM    722  CG2 THR A  47      15.063  15.957   0.826  1.00  1.57           C  
ATOM    723  H   THR A  47      13.258  18.439   1.272  1.00  1.57           H  
ATOM    724  HA  THR A  47      16.090  19.168   1.428  1.00  1.57           H  
ATOM    725  HB  THR A  47      16.008  16.902   2.467  1.00  1.57           H  
ATOM    726  HG1 THR A  47      17.743  16.158   1.317  1.00  1.57           H  
ATOM    727 1HG2 THR A  47      15.481  14.980   1.063  1.00  1.57           H  
ATOM    728 2HG2 THR A  47      14.079  16.044   1.254  1.00  1.57           H  
ATOM    729 3HG2 THR A  47      14.979  16.061  -0.248  1.00  1.57           H  
ATOM    730  N   ARG A  48      16.280  18.258  -1.173  1.00  1.60           N  
ATOM    731  CA  ARG A  48      16.379  18.327  -2.623  1.00  1.60           C  
ATOM    732  C   ARG A  48      16.939  16.998  -3.109  1.00  1.60           C  
ATOM    733  O   ARG A  48      17.114  16.764  -4.306  1.00  1.60           O  
ATOM    734  CB  ARG A  48      17.267  19.478  -3.072  1.00  1.60           C  
ATOM    735  CG  ARG A  48      16.734  20.883  -2.755  1.00  1.60           C  
ATOM    736  CD  ARG A  48      15.511  21.188  -3.562  1.00  1.60           C  
ATOM    737  NE  ARG A  48      14.988  22.526  -3.311  1.00  1.60           N  
ATOM    738  CZ  ARG A  48      14.072  22.853  -2.369  1.00  1.60           C  
ATOM    739  NH1 ARG A  48      13.554  21.947  -1.567  1.00  1.60           N  
ATOM    740  NH2 ARG A  48      13.681  24.113  -2.254  1.00  1.60           N  
ATOM    741  H   ARG A  48      17.033  17.826  -0.662  1.00  1.60           H  
ATOM    742  HA  ARG A  48      15.382  18.462  -3.045  1.00  1.60           H  
ATOM    743 1HB  ARG A  48      18.246  19.382  -2.603  1.00  1.60           H  
ATOM    744 2HB  ARG A  48      17.416  19.419  -4.150  1.00  1.60           H  
ATOM    745 1HG  ARG A  48      16.479  20.958  -1.699  1.00  1.60           H  
ATOM    746 2HG  ARG A  48      17.495  21.624  -2.997  1.00  1.60           H  
ATOM    747 1HD  ARG A  48      15.749  21.111  -4.622  1.00  1.60           H  
ATOM    748 2HD  ARG A  48      14.730  20.468  -3.315  1.00  1.60           H  
ATOM    749  HE  ARG A  48      15.340  23.273  -3.891  1.00  1.60           H  
ATOM    750 1HH1 ARG A  48      13.835  20.957  -1.617  1.00  1.60           H  
ATOM    751 2HH1 ARG A  48      12.867  22.225  -0.884  1.00  1.60           H  
ATOM    752 1HH2 ARG A  48      14.068  24.821  -2.864  1.00  1.60           H  
ATOM    753 2HH2 ARG A  48      12.997  24.364  -1.555  1.00  1.60           H  
ATOM    754  N   ASP A  49      17.256  16.152  -2.135  1.00  1.49           N  
ATOM    755  CA  ASP A  49      17.847  14.827  -2.335  1.00  1.49           C  
ATOM    756  C   ASP A  49      16.914  13.762  -1.741  1.00  1.49           C  
ATOM    757  O   ASP A  49      15.796  14.058  -1.355  1.00  1.49           O  
ATOM    758  CB  ASP A  49      19.242  14.793  -1.670  1.00  1.49           C  
ATOM    759  CG  ASP A  49      20.264  13.776  -2.271  1.00  1.49           C  
ATOM    760  OD1 ASP A  49      19.867  12.681  -2.602  1.00  1.49           O  
ATOM    761  OD2 ASP A  49      21.416  14.121  -2.381  1.00  1.49           O  
ATOM    762  H   ASP A  49      17.096  16.459  -1.173  1.00  1.49           H  
ATOM    763  HA  ASP A  49      17.952  14.640  -3.404  1.00  1.49           H  
ATOM    764 1HB  ASP A  49      19.683  15.786  -1.735  1.00  1.49           H  
ATOM    765 2HB  ASP A  49      19.123  14.576  -0.605  1.00  1.49           H  
ATOM    766  N   LYS A  50      17.377  12.522  -1.656  1.00  1.28           N  
ATOM    767  CA  LYS A  50      16.611  11.425  -1.051  1.00  1.28           C  
ATOM    768  C   LYS A  50      16.977  11.290   0.431  1.00  1.28           C  
ATOM    769  O   LYS A  50      16.638  10.300   1.092  1.00  1.28           O  
ATOM    770  CB  LYS A  50      16.878  10.107  -1.769  1.00  1.28           C  
ATOM    771  CG  LYS A  50      16.387  10.059  -3.200  1.00  1.28           C  
ATOM    772  CD  LYS A  50      16.677   8.704  -3.841  1.00  1.28           C  
ATOM    773  CE  LYS A  50      16.163   8.634  -5.277  1.00  1.28           C  
ATOM    774  NZ  LYS A  50      16.497   7.330  -5.919  1.00  1.28           N  
ATOM    775  H   LYS A  50      18.307  12.333  -2.030  1.00  1.28           H  
ATOM    776  HA  LYS A  50      15.548  11.657  -1.120  1.00  1.28           H  
ATOM    777 1HB  LYS A  50      17.951   9.913  -1.774  1.00  1.28           H  
ATOM    778 2HB  LYS A  50      16.398   9.294  -1.219  1.00  1.28           H  
ATOM    779 1HG  LYS A  50      15.325  10.226  -3.195  1.00  1.28           H  
ATOM    780 2HG  LYS A  50      16.866  10.848  -3.780  1.00  1.28           H  
ATOM    781 1HD  LYS A  50      17.754   8.529  -3.841  1.00  1.28           H  
ATOM    782 2HD  LYS A  50      16.199   7.918  -3.255  1.00  1.28           H  
ATOM    783 1HE  LYS A  50      15.081   8.757  -5.275  1.00  1.28           H  
ATOM    784 2HE  LYS A  50      16.610   9.440  -5.857  1.00  1.28           H  
ATOM    785 1HZ  LYS A  50      16.142   7.318  -6.865  1.00  1.28           H  
ATOM    786 2HZ  LYS A  50      17.500   7.210  -5.935  1.00  1.28           H  
ATOM    787 3HZ  LYS A  50      16.077   6.576  -5.394  1.00  1.28           H  
ATOM    788  N   ALA A  51      17.721  12.283   0.917  1.00  1.05           N  
ATOM    789  CA  ALA A  51      18.227  12.332   2.276  1.00  1.05           C  
ATOM    790  C   ALA A  51      18.338  13.758   2.828  1.00  1.05           C  
ATOM    791  O   ALA A  51      18.449  14.748   2.090  1.00  1.05           O  
ATOM    792  CB  ALA A  51      19.602  11.685   2.319  1.00  1.05           C  
ATOM    793  H   ALA A  51      17.947  13.039   0.292  1.00  1.05           H  
ATOM    794  HA  ALA A  51      17.541  11.777   2.912  1.00  1.05           H  
ATOM    795 1HB  ALA A  51      19.967  11.690   3.348  1.00  1.05           H  
ATOM    796 2HB  ALA A  51      19.531  10.658   1.964  1.00  1.05           H  
ATOM    797 3HB  ALA A  51      20.289  12.243   1.685  1.00  1.05           H  
ATOM    798  N   TRP A  52      18.319  13.830   4.152  1.00  0.87           N  
ATOM    799  CA  TRP A  52      18.514  15.043   4.935  1.00  0.87           C  
ATOM    800  C   TRP A  52      19.774  14.938   5.766  1.00  0.87           C  
ATOM    801  O   TRP A  52      19.916  14.027   6.584  1.00  0.87           O  
ATOM    802  CB  TRP A  52      17.316  15.312   5.844  1.00  0.87           C  
ATOM    803  CG  TRP A  52      17.507  16.417   6.868  1.00  0.87           C  
ATOM    804  CD1 TRP A  52      18.304  17.522   6.774  1.00  0.87           C  
ATOM    805  CD2 TRP A  52      16.876  16.497   8.171  1.00  0.87           C  
ATOM    806  NE1 TRP A  52      18.230  18.259   7.926  1.00  0.87           N  
ATOM    807  CE2 TRP A  52      17.368  17.646   8.791  1.00  0.87           C  
ATOM    808  CE3 TRP A  52      15.956  15.697   8.852  1.00  0.87           C  
ATOM    809  CZ2 TRP A  52      16.984  18.005  10.067  1.00  0.87           C  
ATOM    810  CZ3 TRP A  52      15.570  16.075  10.123  1.00  0.87           C  
ATOM    811  CH2 TRP A  52      16.074  17.187  10.715  1.00  0.87           C  
ATOM    812  H   TRP A  52      18.184  12.957   4.661  1.00  0.87           H  
ATOM    813  HA  TRP A  52      18.621  15.886   4.252  1.00  0.87           H  
ATOM    814 1HB  TRP A  52      16.500  15.616   5.226  1.00  0.87           H  
ATOM    815 2HB  TRP A  52      17.021  14.404   6.352  1.00  0.87           H  
ATOM    816  HD1 TRP A  52      18.922  17.779   5.919  1.00  0.87           H  
ATOM    817  HE1 TRP A  52      18.739  19.114   8.105  1.00  0.87           H  
ATOM    818  HE3 TRP A  52      15.555  14.797   8.392  1.00  0.87           H  
ATOM    819  HZ2 TRP A  52      17.371  18.898  10.560  1.00  0.87           H  
ATOM    820  HZ3 TRP A  52      14.859  15.461  10.643  1.00  0.87           H  
ATOM    821  HH2 TRP A  52      15.756  17.443  11.719  1.00  0.87           H  
ATOM    822  N   VAL A  53      20.722  15.826   5.513  1.00  0.75           N  
ATOM    823  CA  VAL A  53      21.969  15.771   6.245  1.00  0.75           C  
ATOM    824  C   VAL A  53      22.070  16.890   7.261  1.00  0.75           C  
ATOM    825  O   VAL A  53      21.957  18.071   6.919  1.00  0.75           O  
ATOM    826  CB  VAL A  53      23.159  15.883   5.281  1.00  0.75           C  
ATOM    827  CG1 VAL A  53      24.474  15.850   6.078  1.00  0.75           C  
ATOM    828  CG2 VAL A  53      23.073  14.766   4.242  1.00  0.75           C  
ATOM    829  H   VAL A  53      20.573  16.547   4.819  1.00  0.75           H  
ATOM    830  HA  VAL A  53      22.031  14.821   6.775  1.00  0.75           H  
ATOM    831  HB  VAL A  53      23.121  16.846   4.771  1.00  0.75           H  
ATOM    832 1HG1 VAL A  53      25.318  15.948   5.398  1.00  0.75           H  
ATOM    833 2HG1 VAL A  53      24.492  16.675   6.785  1.00  0.75           H  
ATOM    834 3HG1 VAL A  53      24.555  14.920   6.620  1.00  0.75           H  
ATOM    835 1HG2 VAL A  53      23.907  14.851   3.548  1.00  0.75           H  
ATOM    836 2HG2 VAL A  53      23.110  13.818   4.725  1.00  0.75           H  
ATOM    837 3HG2 VAL A  53      22.135  14.850   3.692  1.00  0.75           H  
ATOM    838  N   ILE A  54      22.304  16.510   8.506  1.00  0.68           N  
ATOM    839  CA  ILE A  54      22.517  17.460   9.570  1.00  0.68           C  
ATOM    840  C   ILE A  54      24.021  17.462   9.753  1.00  0.68           C  
ATOM    841  O   ILE A  54      24.577  16.516  10.307  1.00  0.68           O  
ATOM    842  CB  ILE A  54      21.841  16.985  10.865  1.00  0.68           C  
ATOM    843  CG1 ILE A  54      20.353  16.767  10.638  1.00  0.68           C  
ATOM    844  CG2 ILE A  54      22.089  17.998  11.979  1.00  0.68           C  
ATOM    845  CD1 ILE A  54      19.670  16.059  11.787  1.00  0.68           C  
ATOM    846  H   ILE A  54      22.349  15.515   8.725  1.00  0.68           H  
ATOM    847  HA  ILE A  54      22.170  18.451   9.280  1.00  0.68           H  
ATOM    848  HB  ILE A  54      22.265  16.025  11.157  1.00  0.68           H  
ATOM    849 1HG1 ILE A  54      19.880  17.731  10.490  1.00  0.68           H  
ATOM    850 2HG1 ILE A  54      20.213  16.166   9.734  1.00  0.68           H  
ATOM    851 1HG2 ILE A  54      21.624  17.650  12.899  1.00  0.68           H  
ATOM    852 2HG2 ILE A  54      23.161  18.109  12.133  1.00  0.68           H  
ATOM    853 3HG2 ILE A  54      21.661  18.963  11.706  1.00  0.68           H  
ATOM    854 1HD1 ILE A  54      18.615  15.930  11.567  1.00  0.68           H  
ATOM    855 2HD1 ILE A  54      20.131  15.087  11.925  1.00  0.68           H  
ATOM    856 3HD1 ILE A  54      19.781  16.649  12.693  1.00  0.68           H  
ATOM    857  N   GLU A  55      24.703  18.477   9.231  1.00  0.65           N  
ATOM    858  CA  GLU A  55      26.165  18.416   9.214  1.00  0.65           C  
ATOM    859  C   GLU A  55      26.793  18.409  10.596  1.00  0.65           C  
ATOM    860  O   GLU A  55      27.753  17.677  10.843  1.00  0.65           O  
ATOM    861  CB  GLU A  55      26.720  19.569   8.399  1.00  0.65           C  
ATOM    862  CG  GLU A  55      26.437  19.440   6.903  1.00  0.65           C  
ATOM    863  CD  GLU A  55      26.912  20.622   6.089  1.00  0.65           C  
ATOM    864  OE1 GLU A  55      27.327  21.597   6.669  1.00  0.65           O  
ATOM    865  OE2 GLU A  55      26.856  20.544   4.884  1.00  0.65           O  
ATOM    866  H   GLU A  55      24.210  19.250   8.801  1.00  0.65           H  
ATOM    867  HA  GLU A  55      26.456  17.496   8.716  1.00  0.65           H  
ATOM    868 1HB  GLU A  55      26.293  20.508   8.750  1.00  0.65           H  
ATOM    869 2HB  GLU A  55      27.802  19.628   8.540  1.00  0.65           H  
ATOM    870 1HG  GLU A  55      26.925  18.538   6.533  1.00  0.65           H  
ATOM    871 2HG  GLU A  55      25.362  19.317   6.763  1.00  0.65           H  
ATOM    872  N   HIS A  56      26.235  19.212  11.491  1.00  0.64           N  
ATOM    873  CA  HIS A  56      26.720  19.299  12.856  1.00  0.64           C  
ATOM    874  C   HIS A  56      25.546  19.340  13.805  1.00  0.64           C  
ATOM    875  O   HIS A  56      24.918  20.383  13.980  1.00  0.64           O  
ATOM    876  CB  HIS A  56      27.619  20.524  13.060  1.00  0.64           C  
ATOM    877  CG  HIS A  56      28.860  20.490  12.223  1.00  0.64           C  
ATOM    878  ND1 HIS A  56      29.898  19.616  12.478  1.00  0.64           N  
ATOM    879  CD2 HIS A  56      29.232  21.211  11.137  1.00  0.64           C  
ATOM    880  CE1 HIS A  56      30.852  19.797  11.585  1.00  0.64           C  
ATOM    881  NE2 HIS A  56      30.478  20.765  10.762  1.00  0.64           N  
ATOM    882  H   HIS A  56      25.447  19.774  11.212  1.00  0.64           H  
ATOM    883  HA  HIS A  56      27.303  18.410  13.098  1.00  0.64           H  
ATOM    884 1HB  HIS A  56      27.063  21.428  12.815  1.00  0.64           H  
ATOM    885 2HB  HIS A  56      27.909  20.591  14.102  1.00  0.64           H  
ATOM    886  HD1 HIS A  56      29.906  18.890  13.200  1.00  0.64           H  
ATOM    887  HD2 HIS A  56      28.746  22.009  10.573  1.00  0.64           H  
ATOM    888  HE1 HIS A  56      31.759  19.195  11.620  1.00  0.64           H  
ATOM    889  N   CYS A  57      25.234  18.204  14.398  1.00  0.64           N  
ATOM    890  CA  CYS A  57      24.066  18.092  15.246  1.00  0.64           C  
ATOM    891  C   CYS A  57      24.182  18.945  16.493  1.00  0.64           C  
ATOM    892  O   CYS A  57      25.244  19.018  17.113  1.00  0.64           O  
ATOM    893  CB  CYS A  57      23.870  16.639  15.659  1.00  0.64           C  
ATOM    894  SG  CYS A  57      23.502  15.517  14.296  1.00  0.64           S  
ATOM    895  H   CYS A  57      25.793  17.372  14.209  1.00  0.64           H  
ATOM    896  HA  CYS A  57      23.193  18.426  14.685  1.00  0.64           H  
ATOM    897 1HB  CYS A  57      24.771  16.274  16.162  1.00  0.64           H  
ATOM    898 2HB  CYS A  57      23.059  16.581  16.367  1.00  0.64           H  
ATOM    899  HG  CYS A  57      24.746  15.590  13.752  1.00  0.64           H  
ATOM    900  N   THR A  58      23.072  19.566  16.870  1.00  0.64           N  
ATOM    901  CA  THR A  58      22.964  20.367  18.085  1.00  0.64           C  
ATOM    902  C   THR A  58      21.824  19.854  18.948  1.00  0.64           C  
ATOM    903  O   THR A  58      21.008  19.067  18.487  1.00  0.64           O  
ATOM    904  CB  THR A  58      22.714  21.844  17.733  1.00  0.64           C  
ATOM    905  OG1 THR A  58      21.431  21.954  17.067  1.00  0.64           O  
ATOM    906  CG2 THR A  58      23.808  22.354  16.823  1.00  0.64           C  
ATOM    907  H   THR A  58      22.264  19.524  16.242  1.00  0.64           H  
ATOM    908  HA  THR A  58      23.888  20.278  18.643  1.00  0.64           H  
ATOM    909  HB  THR A  58      22.698  22.437  18.644  1.00  0.64           H  
ATOM    910  HG1 THR A  58      21.417  21.359  16.253  1.00  0.64           H  
ATOM    911 1HG2 THR A  58      23.620  23.397  16.578  1.00  0.64           H  
ATOM    912 2HG2 THR A  58      24.772  22.262  17.324  1.00  0.64           H  
ATOM    913 3HG2 THR A  58      23.819  21.768  15.904  1.00  0.64           H  
ATOM    914  N   LYS A  59      21.684  20.340  20.176  1.00  0.64           N  
ATOM    915  CA  LYS A  59      20.562  19.866  20.991  1.00  0.64           C  
ATOM    916  C   LYS A  59      19.214  20.193  20.350  1.00  0.64           C  
ATOM    917  O   LYS A  59      18.247  19.437  20.491  1.00  0.64           O  
ATOM    918  CB  LYS A  59      20.629  20.426  22.408  1.00  0.64           C  
ATOM    919  CG  LYS A  59      21.749  19.839  23.235  1.00  0.64           C  
ATOM    920  CD  LYS A  59      21.648  20.215  24.703  1.00  0.64           C  
ATOM    921  CE  LYS A  59      21.939  21.694  24.929  1.00  0.64           C  
ATOM    922  NZ  LYS A  59      22.183  21.990  26.373  1.00  0.64           N  
ATOM    923  H   LYS A  59      22.351  20.999  20.551  1.00  0.64           H  
ATOM    924  HA  LYS A  59      20.631  18.785  21.071  1.00  0.64           H  
ATOM    925 1HB  LYS A  59      20.764  21.507  22.371  1.00  0.64           H  
ATOM    926 2HB  LYS A  59      19.689  20.227  22.923  1.00  0.64           H  
ATOM    927 1HG  LYS A  59      21.744  18.747  23.143  1.00  0.64           H  
ATOM    928 2HG  LYS A  59      22.686  20.203  22.870  1.00  0.64           H  
ATOM    929 1HD  LYS A  59      20.647  19.991  25.066  1.00  0.64           H  
ATOM    930 2HD  LYS A  59      22.360  19.623  25.277  1.00  0.64           H  
ATOM    931 1HE  LYS A  59      22.815  21.985  24.354  1.00  0.64           H  
ATOM    932 2HE  LYS A  59      21.086  22.277  24.592  1.00  0.64           H  
ATOM    933 1HZ  LYS A  59      22.376  22.969  26.492  1.00  0.64           H  
ATOM    934 2HZ  LYS A  59      21.386  21.730  26.924  1.00  0.64           H  
ATOM    935 3HZ  LYS A  59      23.014  21.437  26.668  1.00  0.64           H  
ATOM    936  N   SER A  60      19.168  21.286  19.581  1.00  0.64           N  
ATOM    937  CA  SER A  60      17.953  21.747  18.922  1.00  0.64           C  
ATOM    938  C   SER A  60      17.522  20.818  17.776  1.00  0.64           C  
ATOM    939  O   SER A  60      16.416  20.950  17.252  1.00  0.64           O  
ATOM    940  CB  SER A  60      18.129  23.176  18.419  1.00  0.64           C  
ATOM    941  OG  SER A  60      19.015  23.275  17.323  1.00  0.64           O  
ATOM    942  H   SER A  60      20.011  21.832  19.469  1.00  0.64           H  
ATOM    943  HA  SER A  60      17.151  21.752  19.661  1.00  0.64           H  
ATOM    944 1HB  SER A  60      17.157  23.579  18.136  1.00  0.64           H  
ATOM    945 2HB  SER A  60      18.503  23.789  19.237  1.00  0.64           H  
ATOM    946  HG  SER A  60      19.820  22.753  17.518  1.00  0.64           H  
ATOM    947  N   ASP A  61      18.401  19.884  17.384  1.00  0.64           N  
ATOM    948  CA  ASP A  61      18.117  18.928  16.325  1.00  0.64           C  
ATOM    949  C   ASP A  61      17.521  17.639  16.890  1.00  0.64           C  
ATOM    950  O   ASP A  61      17.213  16.716  16.131  1.00  0.64           O  
ATOM    951  CB  ASP A  61      19.399  18.582  15.559  1.00  0.64           C  
ATOM    952  CG  ASP A  61      19.952  19.760  14.767  1.00  0.64           C  
ATOM    953  OD1 ASP A  61      19.221  20.369  14.020  1.00  0.64           O  
ATOM    954  OD2 ASP A  61      21.115  20.080  14.969  1.00  0.64           O  
ATOM    955  H   ASP A  61      19.297  19.802  17.857  1.00  0.64           H  
ATOM    956  HA  ASP A  61      17.405  19.376  15.638  1.00  0.64           H  
ATOM    957 1HB  ASP A  61      20.155  18.242  16.260  1.00  0.64           H  
ATOM    958 2HB  ASP A  61      19.199  17.761  14.875  1.00  0.64           H  
ATOM    959  N   SER A  62      17.362  17.568  18.217  1.00  0.63           N  
ATOM    960  CA  SER A  62      16.811  16.369  18.823  1.00  0.63           C  
ATOM    961  C   SER A  62      15.306  16.344  18.565  1.00  0.63           C  
ATOM    962  O   SER A  62      14.677  17.391  18.380  1.00  0.63           O  
ATOM    963  CB  SER A  62      17.051  16.347  20.331  1.00  0.63           C  
ATOM    964  OG  SER A  62      18.422  16.426  20.649  1.00  0.63           O  
ATOM    965  H   SER A  62      17.626  18.342  18.827  1.00  0.63           H  
ATOM    966  HA  SER A  62      17.266  15.492  18.361  1.00  0.63           H  
ATOM    967 1HB  SER A  62      16.522  17.178  20.794  1.00  0.63           H  
ATOM    968 2HB  SER A  62      16.636  15.428  20.739  1.00  0.63           H  
ATOM    969  HG  SER A  62      18.630  17.380  20.575  1.00  0.63           H  
ATOM    970  N   GLY A  63      14.720  15.158  18.592  1.00  0.64           N  
ATOM    971  CA  GLY A  63      13.278  15.019  18.433  1.00  0.64           C  
ATOM    972  C   GLY A  63      12.930  13.931  17.440  1.00  0.64           C  
ATOM    973  O   GLY A  63      13.794  13.172  16.994  1.00  0.64           O  
ATOM    974  H   GLY A  63      15.306  14.341  18.742  1.00  0.64           H  
ATOM    975 1HA  GLY A  63      12.828  14.788  19.399  1.00  0.64           H  
ATOM    976 2HA  GLY A  63      12.853  15.965  18.098  1.00  0.64           H  
ATOM    977  N   TYR A  64      11.655  13.808  17.119  1.00  0.66           N  
ATOM    978  CA  TYR A  64      11.271  12.745  16.209  1.00  0.66           C  
ATOM    979  C   TYR A  64      11.452  13.181  14.768  1.00  0.66           C  
ATOM    980  O   TYR A  64      11.081  14.297  14.411  1.00  0.66           O  
ATOM    981  CB  TYR A  64       9.834  12.321  16.464  1.00  0.66           C  
ATOM    982  CG  TYR A  64       9.640  11.571  17.766  1.00  0.66           C  
ATOM    983  CD1 TYR A  64       9.244  12.248  18.910  1.00  0.66           C  
ATOM    984  CD2 TYR A  64       9.859  10.201  17.815  1.00  0.66           C  
ATOM    985  CE1 TYR A  64       9.062  11.556  20.094  1.00  0.66           C  
ATOM    986  CE2 TYR A  64       9.670   9.511  18.995  1.00  0.66           C  
ATOM    987  CZ  TYR A  64       9.276  10.182  20.132  1.00  0.66           C  
ATOM    988  OH  TYR A  64       9.096   9.494  21.311  1.00  0.66           O  
ATOM    989  H   TYR A  64      10.964  14.436  17.505  1.00  0.66           H  
ATOM    990  HA  TYR A  64      11.915  11.894  16.385  1.00  0.66           H  
ATOM    991 1HB  TYR A  64       9.187  13.199  16.473  1.00  0.66           H  
ATOM    992 2HB  TYR A  64       9.503  11.680  15.648  1.00  0.66           H  
ATOM    993  HD1 TYR A  64       9.073  13.324  18.875  1.00  0.66           H  
ATOM    994  HD2 TYR A  64      10.181   9.669  16.927  1.00  0.66           H  
ATOM    995  HE1 TYR A  64       8.751  12.088  20.993  1.00  0.66           H  
ATOM    996  HE2 TYR A  64       9.842   8.434  19.029  1.00  0.66           H  
ATOM    997  HH  TYR A  64       9.307   8.568  21.174  1.00  0.66           H  
ATOM    998  N   ILE A  65      12.003  12.295  13.944  1.00  0.70           N  
ATOM    999  CA  ILE A  65      12.214  12.581  12.533  1.00  0.70           C  
ATOM   1000  C   ILE A  65      11.425  11.655  11.619  1.00  0.70           C  
ATOM   1001  O   ILE A  65      11.468  10.425  11.756  1.00  0.70           O  
ATOM   1002  CB  ILE A  65      13.710  12.551  12.143  1.00  0.70           C  
ATOM   1003  CG1 ILE A  65      14.463  13.612  12.906  1.00  0.70           C  
ATOM   1004  CG2 ILE A  65      13.862  12.740  10.640  1.00  0.70           C  
ATOM   1005  CD1 ILE A  65      15.953  13.559  12.708  1.00  0.70           C  
ATOM   1006  H   ILE A  65      12.279  11.399  14.321  1.00  0.70           H  
ATOM   1007  HA  ILE A  65      11.874  13.587  12.356  1.00  0.70           H  
ATOM   1008  HB  ILE A  65      14.139  11.590  12.428  1.00  0.70           H  
ATOM   1009 1HG1 ILE A  65      14.090  14.578  12.596  1.00  0.70           H  
ATOM   1010 2HG1 ILE A  65      14.266  13.487  13.973  1.00  0.70           H  
ATOM   1011 1HG2 ILE A  65      14.913  12.710  10.370  1.00  0.70           H  
ATOM   1012 2HG2 ILE A  65      13.335  11.947  10.122  1.00  0.70           H  
ATOM   1013 3HG2 ILE A  65      13.435  13.701  10.352  1.00  0.70           H  
ATOM   1014 1HD1 ILE A  65      16.434  14.346  13.295  1.00  0.70           H  
ATOM   1015 2HD1 ILE A  65      16.308  12.598  13.024  1.00  0.70           H  
ATOM   1016 3HD1 ILE A  65      16.189  13.695  11.663  1.00  0.70           H  
ATOM   1017  N   GLN A  66      10.665  12.274  10.715  1.00  0.77           N  
ATOM   1018  CA  GLN A  66       9.818  11.577   9.748  1.00  0.77           C  
ATOM   1019  C   GLN A  66      10.050  12.041   8.316  1.00  0.77           C  
ATOM   1020  O   GLN A  66      10.522  13.155   8.064  1.00  0.77           O  
ATOM   1021  CB  GLN A  66       8.337  11.744  10.087  1.00  0.77           C  
ATOM   1022  CG  GLN A  66       7.907  11.130  11.363  1.00  0.77           C  
ATOM   1023  CD  GLN A  66       6.471  11.410  11.742  1.00  0.77           C  
ATOM   1024  OE1 GLN A  66       6.166  12.463  12.309  1.00  0.77           O  
ATOM   1025  NE2 GLN A  66       5.580  10.481  11.435  1.00  0.77           N  
ATOM   1026  H   GLN A  66      10.692  13.296  10.709  1.00  0.77           H  
ATOM   1027  HA  GLN A  66      10.057  10.513   9.789  1.00  0.77           H  
ATOM   1028 1HB  GLN A  66       8.069  12.799  10.095  1.00  0.77           H  
ATOM   1029 2HB  GLN A  66       7.757  11.255   9.311  1.00  0.77           H  
ATOM   1030 1HG  GLN A  66       7.973  10.063  11.208  1.00  0.77           H  
ATOM   1031 2HG  GLN A  66       8.559  11.455  12.167  1.00  0.77           H  
ATOM   1032 1HE2 GLN A  66       4.616  10.617  11.656  1.00  0.77           H  
ATOM   1033 2HE2 GLN A  66       5.872   9.632  10.936  1.00  0.77           H  
ATOM   1034  N   CYS A  67       9.656  11.190   7.374  1.00  0.89           N  
ATOM   1035  CA  CYS A  67       9.774  11.485   5.950  1.00  0.89           C  
ATOM   1036  C   CYS A  67       8.545  11.182   5.125  1.00  0.89           C  
ATOM   1037  O   CYS A  67       7.862  10.182   5.328  1.00  0.89           O  
ATOM   1038  CB  CYS A  67      10.891  10.694   5.315  1.00  0.89           C  
ATOM   1039  SG  CYS A  67      10.956  10.929   3.575  1.00  0.89           S  
ATOM   1040  H   CYS A  67       9.306  10.277   7.658  1.00  0.89           H  
ATOM   1041  HA  CYS A  67      10.003  12.543   5.847  1.00  0.89           H  
ATOM   1042 1HB  CYS A  67      11.834  10.986   5.735  1.00  0.89           H  
ATOM   1043 2HB  CYS A  67      10.750   9.634   5.514  1.00  0.89           H  
ATOM   1044  N   LYS A  68       8.242  12.083   4.200  1.00  1.03           N  
ATOM   1045  CA  LYS A  68       7.171  11.874   3.240  1.00  1.03           C  
ATOM   1046  C   LYS A  68       7.697  12.090   1.820  1.00  1.03           C  
ATOM   1047  O   LYS A  68       8.155  13.184   1.485  1.00  1.03           O  
ATOM   1048  CB  LYS A  68       6.041  12.857   3.520  1.00  1.03           C  
ATOM   1049  CG  LYS A  68       4.850  12.708   2.634  1.00  1.03           C  
ATOM   1050  CD  LYS A  68       3.770  13.729   2.968  1.00  1.03           C  
ATOM   1051  CE  LYS A  68       2.572  13.575   2.039  1.00  1.03           C  
ATOM   1052  NZ  LYS A  68       1.513  14.582   2.314  1.00  1.03           N  
ATOM   1053  H   LYS A  68       8.808  12.930   4.146  1.00  1.03           H  
ATOM   1054  HA  LYS A  68       6.805  10.848   3.319  1.00  1.03           H  
ATOM   1055 1HB  LYS A  68       5.694  12.726   4.527  1.00  1.03           H  
ATOM   1056 2HB  LYS A  68       6.410  13.874   3.427  1.00  1.03           H  
ATOM   1057 1HG  LYS A  68       5.144  12.809   1.586  1.00  1.03           H  
ATOM   1058 2HG  LYS A  68       4.445  11.710   2.776  1.00  1.03           H  
ATOM   1059 1HD  LYS A  68       3.445  13.589   4.001  1.00  1.03           H  
ATOM   1060 2HD  LYS A  68       4.176  14.733   2.862  1.00  1.03           H  
ATOM   1061 1HE  LYS A  68       2.907  13.681   1.008  1.00  1.03           H  
ATOM   1062 2HE  LYS A  68       2.148  12.580   2.171  1.00  1.03           H  
ATOM   1063 1HZ  LYS A  68       0.745  14.435   1.676  1.00  1.03           H  
ATOM   1064 2HZ  LYS A  68       1.188  14.480   3.263  1.00  1.03           H  
ATOM   1065 3HZ  LYS A  68       1.888  15.510   2.184  1.00  1.03           H  
ATOM   1066  N   GLY A  69       7.662  11.070   0.967  1.00  1.17           N  
ATOM   1067  CA  GLY A  69       8.184  11.271  -0.383  1.00  1.17           C  
ATOM   1068  C   GLY A  69       7.091  11.805  -1.265  1.00  1.17           C  
ATOM   1069  O   GLY A  69       5.944  11.920  -0.821  1.00  1.17           O  
ATOM   1070  H   GLY A  69       7.274  10.166   1.236  1.00  1.17           H  
ATOM   1071 1HA  GLY A  69       9.020  11.953  -0.364  1.00  1.17           H  
ATOM   1072 2HA  GLY A  69       8.541  10.342  -0.796  1.00  1.17           H  
ATOM   1073  N   ALA A  70       7.404  12.097  -2.518  1.00  1.26           N  
ATOM   1074  CA  ALA A  70       6.359  12.596  -3.387  1.00  1.26           C  
ATOM   1075  C   ALA A  70       5.287  11.539  -3.471  1.00  1.26           C  
ATOM   1076  O   ALA A  70       5.602  10.367  -3.646  1.00  1.26           O  
ATOM   1077  CB  ALA A  70       6.897  12.929  -4.772  1.00  1.26           C  
ATOM   1078  H   ALA A  70       8.346  11.975  -2.851  1.00  1.26           H  
ATOM   1079  HA  ALA A  70       5.930  13.493  -2.939  1.00  1.26           H  
ATOM   1080 1HB  ALA A  70       6.084  13.298  -5.397  1.00  1.26           H  
ATOM   1081 2HB  ALA A  70       7.666  13.698  -4.694  1.00  1.26           H  
ATOM   1082 3HB  ALA A  70       7.322  12.035  -5.228  1.00  1.26           H  
ATOM   1083  N   LEU A  71       4.032  11.951  -3.334  1.00  1.28           N  
ATOM   1084  CA  LEU A  71       2.865  11.074  -3.436  1.00  1.28           C  
ATOM   1085  C   LEU A  71       2.798   9.906  -2.420  1.00  1.28           C  
ATOM   1086  O   LEU A  71       1.930   9.043  -2.558  1.00  1.28           O  
ATOM   1087  CB  LEU A  71       2.833  10.463  -4.838  1.00  1.28           C  
ATOM   1088  CG  LEU A  71       2.892  11.430  -6.004  1.00  1.28           C  
ATOM   1089  CD1 LEU A  71       2.957  10.633  -7.280  1.00  1.28           C  
ATOM   1090  CD2 LEU A  71       1.684  12.327  -5.973  1.00  1.28           C  
ATOM   1091  H   LEU A  71       3.872  12.932  -3.161  1.00  1.28           H  
ATOM   1092  HA  LEU A  71       1.977  11.689  -3.295  1.00  1.28           H  
ATOM   1093 1HB  LEU A  71       3.651   9.748  -4.947  1.00  1.28           H  
ATOM   1094 2HB  LEU A  71       1.901   9.916  -4.934  1.00  1.28           H  
ATOM   1095  HG  LEU A  71       3.794  12.033  -5.940  1.00  1.28           H  
ATOM   1096 1HD1 LEU A  71       3.012  11.309  -8.131  1.00  1.28           H  
ATOM   1097 2HD1 LEU A  71       3.845  10.002  -7.254  1.00  1.28           H  
ATOM   1098 3HD1 LEU A  71       2.071  10.010  -7.369  1.00  1.28           H  
ATOM   1099 1HD2 LEU A  71       1.724  13.021  -6.814  1.00  1.28           H  
ATOM   1100 2HD2 LEU A  71       0.780  11.722  -6.044  1.00  1.28           H  
ATOM   1101 3HD2 LEU A  71       1.673  12.888  -5.039  1.00  1.28           H  
ATOM   1102  N   SER A  72       3.663   9.897  -1.393  1.00  1.22           N  
ATOM   1103  CA  SER A  72       3.698   8.798  -0.413  1.00  1.22           C  
ATOM   1104  C   SER A  72       3.179   9.186   0.966  1.00  1.22           C  
ATOM   1105  O   SER A  72       3.017  10.366   1.268  1.00  1.22           O  
ATOM   1106  CB  SER A  72       5.113   8.294  -0.278  1.00  1.22           C  
ATOM   1107  OG  SER A  72       5.944   9.263   0.325  1.00  1.22           O  
ATOM   1108  H   SER A  72       4.352  10.644  -1.310  1.00  1.22           H  
ATOM   1109  HA  SER A  72       3.080   7.980  -0.792  1.00  1.22           H  
ATOM   1110 1HB  SER A  72       5.126   7.373   0.310  1.00  1.22           H  
ATOM   1111 2HB  SER A  72       5.497   8.048  -1.272  1.00  1.22           H  
ATOM   1112  HG  SER A  72       5.761  10.102  -0.160  1.00  1.22           H  
ATOM   1113  N   ASP A  73       2.907   8.192   1.820  1.00  1.11           N  
ATOM   1114  CA  ASP A  73       2.506   8.506   3.201  1.00  1.11           C  
ATOM   1115  C   ASP A  73       3.693   8.827   4.119  1.00  1.11           C  
ATOM   1116  O   ASP A  73       4.790   8.290   3.947  1.00  1.11           O  
ATOM   1117  CB  ASP A  73       1.665   7.397   3.817  1.00  1.11           C  
ATOM   1118  CG  ASP A  73       0.217   7.317   3.273  1.00  1.11           C  
ATOM   1119  OD1 ASP A  73      -0.220   8.257   2.643  1.00  1.11           O  
ATOM   1120  OD2 ASP A  73      -0.443   6.317   3.520  1.00  1.11           O  
ATOM   1121  H   ASP A  73       3.029   7.218   1.518  1.00  1.11           H  
ATOM   1122  HA  ASP A  73       1.877   9.395   3.167  1.00  1.11           H  
ATOM   1123 1HB  ASP A  73       2.148   6.455   3.608  1.00  1.11           H  
ATOM   1124 2HB  ASP A  73       1.642   7.510   4.904  1.00  1.11           H  
ATOM   1125  N   LEU A  74       3.444   9.653   5.143  1.00  0.98           N  
ATOM   1126  CA  LEU A  74       4.463   9.995   6.143  1.00  0.98           C  
ATOM   1127  C   LEU A  74       4.933   8.738   6.879  1.00  0.98           C  
ATOM   1128  O   LEU A  74       4.111   7.949   7.354  1.00  0.98           O  
ATOM   1129  CB  LEU A  74       3.914  11.039   7.139  1.00  0.98           C  
ATOM   1130  CG  LEU A  74       4.929  11.644   8.121  1.00  0.98           C  
ATOM   1131  CD1 LEU A  74       5.931  12.448   7.347  1.00  0.98           C  
ATOM   1132  CD2 LEU A  74       4.213  12.548   9.116  1.00  0.98           C  
ATOM   1133  H   LEU A  74       2.522  10.056   5.224  1.00  0.98           H  
ATOM   1134  HA  LEU A  74       5.321  10.425   5.630  1.00  0.98           H  
ATOM   1135 1HB  LEU A  74       3.479  11.859   6.573  1.00  0.98           H  
ATOM   1136 2HB  LEU A  74       3.127  10.571   7.730  1.00  0.98           H  
ATOM   1137  HG  LEU A  74       5.451  10.844   8.645  1.00  0.98           H  
ATOM   1138 1HD1 LEU A  74       6.665  12.880   8.012  1.00  0.98           H  
ATOM   1139 2HD1 LEU A  74       6.416  11.799   6.656  1.00  0.98           H  
ATOM   1140 3HD1 LEU A  74       5.423  13.244   6.811  1.00  0.98           H  
ATOM   1141 1HD2 LEU A  74       4.941  12.985   9.801  1.00  0.98           H  
ATOM   1142 2HD2 LEU A  74       3.701  13.347   8.580  1.00  0.98           H  
ATOM   1143 3HD2 LEU A  74       3.488  11.965   9.679  1.00  0.98           H  
ATOM   1144  N   SER A  75       6.251   8.573   6.973  1.00  0.88           N  
ATOM   1145  CA  SER A  75       6.877   7.406   7.578  1.00  0.88           C  
ATOM   1146  C   SER A  75       6.698   7.306   9.072  1.00  0.88           C  
ATOM   1147  O   SER A  75       6.334   8.271   9.752  1.00  0.88           O  
ATOM   1148  CB  SER A  75       8.385   7.440   7.402  1.00  0.88           C  
ATOM   1149  OG  SER A  75       8.978   8.389   8.259  1.00  0.88           O  
ATOM   1150  H   SER A  75       6.849   9.261   6.531  1.00  0.88           H  
ATOM   1151  HA  SER A  75       6.455   6.514   7.115  1.00  0.88           H  
ATOM   1152 1HB  SER A  75       8.803   6.460   7.601  1.00  0.88           H  
ATOM   1153 2HB  SER A  75       8.620   7.697   6.372  1.00  0.88           H  
ATOM   1154  HG  SER A  75       8.998   7.932   9.166  1.00  0.88           H  
ATOM   1155  N   GLU A  76       7.013   6.122   9.575  1.00  0.81           N  
ATOM   1156  CA  GLU A  76       7.081   5.877  10.997  1.00  0.81           C  
ATOM   1157  C   GLU A  76       8.212   6.788  11.473  1.00  0.81           C  
ATOM   1158  O   GLU A  76       9.161   6.990  10.703  1.00  0.81           O  
ATOM   1159  CB  GLU A  76       7.402   4.396  11.262  1.00  0.81           C  
ATOM   1160  CG  GLU A  76       7.388   3.956  12.723  1.00  0.81           C  
ATOM   1161  CD  GLU A  76       7.655   2.483  12.897  1.00  0.81           C  
ATOM   1162  OE1 GLU A  76       7.916   1.825  11.918  1.00  0.81           O  
ATOM   1163  OE2 GLU A  76       7.586   2.013  14.009  1.00  0.81           O  
ATOM   1164  H   GLU A  76       7.244   5.372   8.937  1.00  0.81           H  
ATOM   1165  HA  GLU A  76       6.130   6.145  11.448  1.00  0.81           H  
ATOM   1166 1HB  GLU A  76       6.687   3.773  10.726  1.00  0.81           H  
ATOM   1167 2HB  GLU A  76       8.391   4.169  10.865  1.00  0.81           H  
ATOM   1168 1HG  GLU A  76       8.144   4.521  13.273  1.00  0.81           H  
ATOM   1169 2HG  GLU A  76       6.415   4.182  13.148  1.00  0.81           H  
ATOM   1170  N   PRO A  77       8.091   7.471  12.613  1.00  0.77           N  
ATOM   1171  CA  PRO A  77       9.125   8.313  13.166  1.00  0.77           C  
ATOM   1172  C   PRO A  77      10.303   7.550  13.718  1.00  0.77           C  
ATOM   1173  O   PRO A  77      10.159   6.453  14.261  1.00  0.77           O  
ATOM   1174  CB  PRO A  77       8.384   9.044  14.290  1.00  0.77           C  
ATOM   1175  CG  PRO A  77       7.264   8.123  14.688  1.00  0.77           C  
ATOM   1176  CD  PRO A  77       6.843   7.442  13.402  1.00  0.77           C  
ATOM   1177  HA  PRO A  77       9.481   9.008  12.401  1.00  0.77           H  
ATOM   1178 1HB  PRO A  77       9.076   9.224  15.102  1.00  0.77           H  
ATOM   1179 2HB  PRO A  77       8.034  10.018  13.959  1.00  0.77           H  
ATOM   1180 1HG  PRO A  77       7.617   7.410  15.449  1.00  0.77           H  
ATOM   1181 2HG  PRO A  77       6.450   8.703  15.150  1.00  0.77           H  
ATOM   1182 1HD  PRO A  77       6.534   6.430  13.640  1.00  0.77           H  
ATOM   1183 2HD  PRO A  77       6.053   8.016  12.898  1.00  0.77           H  
ATOM   1184  N   THR A  78      11.446   8.207  13.680  1.00  0.75           N  
ATOM   1185  CA  THR A  78      12.646   7.737  14.337  1.00  0.75           C  
ATOM   1186  C   THR A  78      12.938   8.771  15.406  1.00  0.75           C  
ATOM   1187  O   THR A  78      12.555   9.922  15.248  1.00  0.75           O  
ATOM   1188  CB  THR A  78      13.814   7.629  13.338  1.00  0.75           C  
ATOM   1189  OG1 THR A  78      14.062   8.923  12.783  1.00  0.75           O  
ATOM   1190  CG2 THR A  78      13.503   6.649  12.206  1.00  0.75           C  
ATOM   1191  H   THR A  78      11.489   9.076  13.146  1.00  0.75           H  
ATOM   1192  HA  THR A  78      12.465   6.771  14.809  1.00  0.75           H  
ATOM   1193  HB  THR A  78      14.701   7.294  13.866  1.00  0.75           H  
ATOM   1194  HG1 THR A  78      13.285   9.193  12.255  1.00  0.75           H  
ATOM   1195 1HG2 THR A  78      14.348   6.600  11.519  1.00  0.75           H  
ATOM   1196 2HG2 THR A  78      13.316   5.661  12.621  1.00  0.75           H  
ATOM   1197 3HG2 THR A  78      12.618   6.984  11.664  1.00  0.75           H  
ATOM   1198  N   LEU A  79      13.606   8.407  16.480  1.00  0.73           N  
ATOM   1199  CA  LEU A  79      13.910   9.409  17.501  1.00  0.73           C  
ATOM   1200  C   LEU A  79      15.381   9.724  17.571  1.00  0.73           C  
ATOM   1201  O   LEU A  79      16.200   8.817  17.602  1.00  0.73           O  
ATOM   1202  CB  LEU A  79      13.396   8.961  18.870  1.00  0.73           C  
ATOM   1203  CG  LEU A  79      13.731   9.886  20.044  1.00  0.73           C  
ATOM   1204  CD1 LEU A  79      13.059  11.219  19.869  1.00  0.73           C  
ATOM   1205  CD2 LEU A  79      13.257   9.235  21.324  1.00  0.73           C  
ATOM   1206  H   LEU A  79      13.907   7.450  16.600  1.00  0.73           H  
ATOM   1207  HA  LEU A  79      13.396  10.333  17.250  1.00  0.73           H  
ATOM   1208 1HB  LEU A  79      12.335   8.853  18.821  1.00  0.73           H  
ATOM   1209 2HB  LEU A  79      13.827   7.987  19.094  1.00  0.73           H  
ATOM   1210  HG  LEU A  79      14.799  10.051  20.079  1.00  0.73           H  
ATOM   1211 1HD1 LEU A  79      13.311  11.868  20.704  1.00  0.73           H  
ATOM   1212 2HD1 LEU A  79      13.404  11.658  18.959  1.00  0.73           H  
ATOM   1213 3HD1 LEU A  79      11.999  11.092  19.824  1.00  0.73           H  
ATOM   1214 1HD2 LEU A  79      13.495   9.880  22.169  1.00  0.73           H  
ATOM   1215 2HD2 LEU A  79      12.178   9.081  21.275  1.00  0.73           H  
ATOM   1216 3HD2 LEU A  79      13.757   8.273  21.445  1.00  0.73           H  
ATOM   1217  N   VAL A  80      15.719  11.008  17.556  1.00  0.73           N  
ATOM   1218  CA  VAL A  80      17.104  11.405  17.678  1.00  0.73           C  
ATOM   1219  C   VAL A  80      17.365  12.238  18.929  1.00  0.73           C  
ATOM   1220  O   VAL A  80      16.668  13.210  19.233  1.00  0.73           O  
ATOM   1221  CB  VAL A  80      17.570  12.158  16.427  1.00  0.73           C  
ATOM   1222  CG1 VAL A  80      19.030  12.636  16.611  1.00  0.73           C  
ATOM   1223  CG2 VAL A  80      17.471  11.223  15.256  1.00  0.73           C  
ATOM   1224  H   VAL A  80      15.001  11.724  17.466  1.00  0.73           H  
ATOM   1225  HA  VAL A  80      17.704  10.503  17.742  1.00  0.73           H  
ATOM   1226  HB  VAL A  80      16.940  13.039  16.265  1.00  0.73           H  
ATOM   1227 1HG1 VAL A  80      19.355  13.166  15.721  1.00  0.73           H  
ATOM   1228 2HG1 VAL A  80      19.094  13.308  17.465  1.00  0.73           H  
ATOM   1229 3HG1 VAL A  80      19.679  11.771  16.779  1.00  0.73           H  
ATOM   1230 1HG2 VAL A  80      17.796  11.729  14.376  1.00  0.73           H  
ATOM   1231 2HG2 VAL A  80      18.106  10.357  15.437  1.00  0.73           H  
ATOM   1232 3HG2 VAL A  80      16.439  10.895  15.122  1.00  0.73           H  
ATOM   1233  N   ILE A  81      18.384  11.830  19.662  1.00  0.73           N  
ATOM   1234  CA  ILE A  81      18.845  12.505  20.858  1.00  0.73           C  
ATOM   1235  C   ILE A  81      20.276  12.989  20.659  1.00  0.73           C  
ATOM   1236  O   ILE A  81      21.159  12.178  20.380  1.00  0.73           O  
ATOM   1237  CB  ILE A  81      18.822  11.539  22.054  1.00  0.73           C  
ATOM   1238  CG1 ILE A  81      17.416  10.969  22.283  1.00  0.73           C  
ATOM   1239  CG2 ILE A  81      19.367  12.221  23.294  1.00  0.73           C  
ATOM   1240  CD1 ILE A  81      17.191   9.623  21.602  1.00  0.73           C  
ATOM   1241  H   ILE A  81      18.863  10.985  19.370  1.00  0.73           H  
ATOM   1242  HA  ILE A  81      18.207  13.365  21.058  1.00  0.73           H  
ATOM   1243  HB  ILE A  81      19.455  10.701  21.815  1.00  0.73           H  
ATOM   1244 1HG1 ILE A  81      17.266  10.838  23.353  1.00  0.73           H  
ATOM   1245 2HG1 ILE A  81      16.671  11.676  21.911  1.00  0.73           H  
ATOM   1246 1HG2 ILE A  81      19.383  11.514  24.122  1.00  0.73           H  
ATOM   1247 2HG2 ILE A  81      20.380  12.570  23.097  1.00  0.73           H  
ATOM   1248 3HG2 ILE A  81      18.735  13.071  23.550  1.00  0.73           H  
ATOM   1249 1HD1 ILE A  81      16.191   9.270  21.819  1.00  0.73           H  
ATOM   1250 2HD1 ILE A  81      17.308   9.724  20.528  1.00  0.73           H  
ATOM   1251 3HD1 ILE A  81      17.911   8.899  21.972  1.00  0.73           H  
ATOM   1252  N   VAL A  82      20.515  14.290  20.801  1.00  0.74           N  
ATOM   1253  CA  VAL A  82      21.873  14.805  20.632  1.00  0.74           C  
ATOM   1254  C   VAL A  82      22.463  15.143  22.008  1.00  0.74           C  
ATOM   1255  O   VAL A  82      21.847  15.893  22.770  1.00  0.74           O  
ATOM   1256  CB  VAL A  82      21.864  16.070  19.763  1.00  0.74           C  
ATOM   1257  CG1 VAL A  82      23.306  16.574  19.584  1.00  0.74           C  
ATOM   1258  CG2 VAL A  82      21.147  15.805  18.432  1.00  0.74           C  
ATOM   1259  H   VAL A  82      19.746  14.937  20.977  1.00  0.74           H  
ATOM   1260  HA  VAL A  82      22.488  14.048  20.157  1.00  0.74           H  
ATOM   1261  HB  VAL A  82      21.327  16.838  20.283  1.00  0.74           H  
ATOM   1262 1HG1 VAL A  82      23.315  17.475  19.001  1.00  0.74           H  
ATOM   1263 2HG1 VAL A  82      23.751  16.772  20.560  1.00  0.74           H  
ATOM   1264 3HG1 VAL A  82      23.888  15.813  19.069  1.00  0.74           H  
ATOM   1265 1HG2 VAL A  82      21.126  16.710  17.845  1.00  0.74           H  
ATOM   1266 2HG2 VAL A  82      21.648  15.056  17.885  1.00  0.74           H  
ATOM   1267 3HG2 VAL A  82      20.125  15.484  18.627  1.00  0.74           H  
ATOM   1268  N   THR A  83      23.635  14.583  22.342  1.00  0.76           N  
ATOM   1269  CA  THR A  83      24.195  14.825  23.678  1.00  0.76           C  
ATOM   1270  C   THR A  83      25.455  15.705  23.655  1.00  0.76           C  
ATOM   1271  O   THR A  83      26.014  15.975  22.597  1.00  0.76           O  
ATOM   1272  CB  THR A  83      24.491  13.497  24.383  1.00  0.76           C  
ATOM   1273  OG1 THR A  83      25.598  12.841  23.783  1.00  0.76           O  
ATOM   1274  CG2 THR A  83      23.255  12.592  24.237  1.00  0.76           C  
ATOM   1275  H   THR A  83      24.089  13.956  21.675  1.00  0.76           H  
ATOM   1276  HA  THR A  83      23.448  15.349  24.273  1.00  0.76           H  
ATOM   1277  HB  THR A  83      24.701  13.671  25.435  1.00  0.76           H  
ATOM   1278  HG1 THR A  83      25.882  12.137  24.401  1.00  0.76           H  
ATOM   1279 1HG2 THR A  83      23.422  11.643  24.726  1.00  0.76           H  
ATOM   1280 2HG2 THR A  83      22.396  13.081  24.691  1.00  0.76           H  
ATOM   1281 3HG2 THR A  83      23.059  12.419  23.177  1.00  0.76           H  
ATOM   1282  N   GLU A  84      25.907  16.151  24.835  1.00  0.76           N  
ATOM   1283  CA  GLU A  84      27.058  17.069  24.937  1.00  0.76           C  
ATOM   1284  C   GLU A  84      28.306  16.596  25.708  1.00  0.76           C  
ATOM   1285  O   GLU A  84      29.079  17.434  26.173  1.00  0.76           O  
ATOM   1286  CB  GLU A  84      26.588  18.384  25.564  1.00  0.76           C  
ATOM   1287  CG  GLU A  84      25.594  19.165  24.735  1.00  0.76           C  
ATOM   1288  CD  GLU A  84      25.152  20.471  25.394  1.00  0.76           C  
ATOM   1289  OE1 GLU A  84      24.616  20.428  26.492  1.00  0.76           O  
ATOM   1290  OE2 GLU A  84      25.332  21.506  24.797  1.00  0.76           O  
ATOM   1291  H   GLU A  84      25.425  15.876  25.679  1.00  0.76           H  
ATOM   1292  HA  GLU A  84      27.384  17.288  23.920  1.00  0.76           H  
ATOM   1293 1HB  GLU A  84      26.130  18.183  26.530  1.00  0.76           H  
ATOM   1294 2HB  GLU A  84      27.450  19.027  25.735  1.00  0.76           H  
ATOM   1295 1HG  GLU A  84      26.060  19.391  23.780  1.00  0.76           H  
ATOM   1296 2HG  GLU A  84      24.719  18.546  24.538  1.00  0.76           H  
ATOM   1297  N   GLY A  85      28.498  15.294  25.890  1.00  0.76           N  
ATOM   1298  CA  GLY A  85      29.678  14.824  26.635  1.00  0.76           C  
ATOM   1299  C   GLY A  85      30.903  14.603  25.740  1.00  0.76           C  
ATOM   1300  O   GLY A  85      30.881  14.917  24.552  1.00  0.76           O  
ATOM   1301  H   GLY A  85      27.844  14.629  25.502  1.00  0.76           H  
ATOM   1302 1HA  GLY A  85      29.925  15.547  27.414  1.00  0.76           H  
ATOM   1303 2HA  GLY A  85      29.431  13.891  27.142  1.00  0.76           H  
ATOM   1304  N   ASP A  86      31.975  14.039  26.317  1.00  0.75           N  
ATOM   1305  CA  ASP A  86      33.191  13.723  25.551  1.00  0.75           C  
ATOM   1306  C   ASP A  86      33.139  12.273  25.058  1.00  0.75           C  
ATOM   1307  O   ASP A  86      33.987  11.826  24.279  1.00  0.75           O  
ATOM   1308  CB  ASP A  86      34.449  13.880  26.404  1.00  0.75           C  
ATOM   1309  CG  ASP A  86      34.742  15.319  26.884  1.00  0.75           C  
ATOM   1310  OD1 ASP A  86      34.269  16.243  26.277  1.00  0.75           O  
ATOM   1311  OD2 ASP A  86      35.483  15.470  27.855  1.00  0.75           O  
ATOM   1312  H   ASP A  86      31.945  13.824  27.305  1.00  0.75           H  
ATOM   1313  HA  ASP A  86      33.252  14.389  24.691  1.00  0.75           H  
ATOM   1314 1HB  ASP A  86      34.337  13.247  27.274  1.00  0.75           H  
ATOM   1315 2HB  ASP A  86      35.313  13.517  25.840  1.00  0.75           H  
ATOM   1316  N   LEU A  87      32.141  11.546  25.562  1.00  0.73           N  
ATOM   1317  CA  LEU A  87      31.912  10.128  25.301  1.00  0.73           C  
ATOM   1318  C   LEU A  87      30.404   9.878  25.360  1.00  0.73           C  
ATOM   1319  O   LEU A  87      29.735  10.370  26.272  1.00  0.73           O  
ATOM   1320  CB  LEU A  87      32.613   9.263  26.364  1.00  0.73           C  
ATOM   1321  CG  LEU A  87      32.534   7.741  26.185  1.00  0.73           C  
ATOM   1322  CD1 LEU A  87      33.382   7.361  24.967  1.00  0.73           C  
ATOM   1323  CD2 LEU A  87      33.008   7.062  27.469  1.00  0.73           C  
ATOM   1324  H   LEU A  87      31.490  12.014  26.168  1.00  0.73           H  
ATOM   1325  HA  LEU A  87      32.275   9.878  24.316  1.00  0.73           H  
ATOM   1326 1HB  LEU A  87      33.669   9.531  26.384  1.00  0.73           H  
ATOM   1327 2HB  LEU A  87      32.184   9.496  27.340  1.00  0.73           H  
ATOM   1328  HG  LEU A  87      31.510   7.434  25.983  1.00  0.73           H  
ATOM   1329 1HD1 LEU A  87      33.357   6.304  24.815  1.00  0.73           H  
ATOM   1330 2HD1 LEU A  87      32.998   7.864  24.084  1.00  0.73           H  
ATOM   1331 3HD1 LEU A  87      34.415   7.667  25.137  1.00  0.73           H  
ATOM   1332 1HD2 LEU A  87      32.965   5.984  27.355  1.00  0.73           H  
ATOM   1333 2HD2 LEU A  87      34.022   7.359  27.690  1.00  0.73           H  
ATOM   1334 3HD2 LEU A  87      32.371   7.361  28.284  1.00  0.73           H  
ATOM   1335  N   GLN A  88      29.854   9.123  24.417  1.00  0.72           N  
ATOM   1336  CA  GLN A  88      28.432   8.826  24.476  1.00  0.72           C  
ATOM   1337  C   GLN A  88      28.046   7.403  24.108  1.00  0.72           C  
ATOM   1338  O   GLN A  88      28.410   6.881  23.053  1.00  0.72           O  
ATOM   1339  CB  GLN A  88      27.647   9.787  23.610  1.00  0.72           C  
ATOM   1340  CG  GLN A  88      26.162   9.548  23.606  1.00  0.72           C  
ATOM   1341  CD  GLN A  88      25.549   9.768  24.987  1.00  0.72           C  
ATOM   1342  OE1 GLN A  88      25.726  10.832  25.606  1.00  0.72           O  
ATOM   1343  NE2 GLN A  88      24.811   8.798  25.485  1.00  0.72           N  
ATOM   1344  H   GLN A  88      30.424   8.784  23.650  1.00  0.72           H  
ATOM   1345  HA  GLN A  88      28.103   8.997  25.490  1.00  0.72           H  
ATOM   1346 1HB  GLN A  88      27.834  10.809  23.931  1.00  0.72           H  
ATOM   1347 2HB  GLN A  88      27.987   9.686  22.587  1.00  0.72           H  
ATOM   1348 1HG  GLN A  88      25.714  10.267  22.920  1.00  0.72           H  
ATOM   1349 2HG  GLN A  88      25.947   8.536  23.274  1.00  0.72           H  
ATOM   1350 1HE2 GLN A  88      24.400   8.931  26.391  1.00  0.72           H  
ATOM   1351 2HE2 GLN A  88      24.668   7.941  24.945  1.00  0.72           H  
ATOM   1352  N   LEU A  89      27.287   6.775  25.001  1.00  0.71           N  
ATOM   1353  CA  LEU A  89      26.768   5.449  24.751  1.00  0.71           C  
ATOM   1354  C   LEU A  89      25.580   5.594  23.814  1.00  0.71           C  
ATOM   1355  O   LEU A  89      24.672   6.393  24.057  1.00  0.71           O  
ATOM   1356  CB  LEU A  89      26.328   4.752  26.035  1.00  0.71           C  
ATOM   1357  CG  LEU A  89      25.852   3.306  25.856  1.00  0.71           C  
ATOM   1358  CD1 LEU A  89      27.012   2.471  25.404  1.00  0.71           C  
ATOM   1359  CD2 LEU A  89      25.334   2.776  27.149  1.00  0.71           C  
ATOM   1360  H   LEU A  89      27.041   7.239  25.862  1.00  0.71           H  
ATOM   1361  HA  LEU A  89      27.536   4.851  24.282  1.00  0.71           H  
ATOM   1362 1HB  LEU A  89      27.171   4.738  26.728  1.00  0.71           H  
ATOM   1363 2HB  LEU A  89      25.524   5.323  26.490  1.00  0.71           H  
ATOM   1364  HG  LEU A  89      25.064   3.264  25.099  1.00  0.71           H  
ATOM   1365 1HD1 LEU A  89      26.702   1.472  25.300  1.00  0.71           H  
ATOM   1366 2HD1 LEU A  89      27.399   2.840  24.459  1.00  0.71           H  
ATOM   1367 3HD1 LEU A  89      27.773   2.508  26.138  1.00  0.71           H  
ATOM   1368 1HD2 LEU A  89      25.007   1.751  27.002  1.00  0.71           H  
ATOM   1369 2HD2 LEU A  89      26.126   2.807  27.892  1.00  0.71           H  
ATOM   1370 3HD2 LEU A  89      24.503   3.380  27.488  1.00  0.71           H  
ATOM   1371  N   GLN A  90      25.619   4.878  22.719  1.00  0.72           N  
ATOM   1372  CA  GLN A  90      24.594   4.966  21.714  1.00  0.72           C  
ATOM   1373  C   GLN A  90      23.972   3.612  21.508  1.00  0.72           C  
ATOM   1374  O   GLN A  90      24.609   2.589  21.753  1.00  0.72           O  
ATOM   1375  CB  GLN A  90      25.189   5.407  20.385  1.00  0.72           C  
ATOM   1376  CG  GLN A  90      25.916   6.724  20.353  1.00  0.72           C  
ATOM   1377  CD  GLN A  90      26.430   6.988  18.931  1.00  0.72           C  
ATOM   1378  OE1 GLN A  90      26.343   6.104  18.067  1.00  0.72           O  
ATOM   1379  NE2 GLN A  90      26.948   8.179  18.674  1.00  0.72           N  
ATOM   1380  H   GLN A  90      26.418   4.283  22.564  1.00  0.72           H  
ATOM   1381  HA  GLN A  90      23.828   5.656  22.044  1.00  0.72           H  
ATOM   1382 1HB  GLN A  90      25.876   4.657  20.044  1.00  0.72           H  
ATOM   1383 2HB  GLN A  90      24.393   5.471  19.651  1.00  0.72           H  
ATOM   1384 1HG  GLN A  90      25.248   7.525  20.649  1.00  0.72           H  
ATOM   1385 2HG  GLN A  90      26.774   6.676  21.027  1.00  0.72           H  
ATOM   1386 1HE2 GLN A  90      27.282   8.390  17.753  1.00  0.72           H  
ATOM   1387 2HE2 GLN A  90      26.999   8.867  19.392  1.00  0.72           H  
ATOM   1388  N   SER A  91      22.754   3.593  21.003  1.00  0.74           N  
ATOM   1389  CA  SER A  91      22.117   2.330  20.671  1.00  0.74           C  
ATOM   1390  C   SER A  91      21.150   2.518  19.496  1.00  0.74           C  
ATOM   1391  O   SER A  91      20.646   3.629  19.268  1.00  0.74           O  
ATOM   1392  CB  SER A  91      21.409   1.822  21.918  1.00  0.74           C  
ATOM   1393  OG  SER A  91      20.357   2.674  22.271  1.00  0.74           O  
ATOM   1394  H   SER A  91      22.265   4.460  20.846  1.00  0.74           H  
ATOM   1395  HA  SER A  91      22.883   1.609  20.377  1.00  0.74           H  
ATOM   1396 1HB  SER A  91      21.043   0.808  21.771  1.00  0.74           H  
ATOM   1397 2HB  SER A  91      22.124   1.800  22.730  1.00  0.74           H  
ATOM   1398  HG  SER A  91      19.548   2.179  22.062  1.00  0.74           H  
ATOM   1399  N   SER A  92      20.863   1.428  18.773  1.00  0.75           N  
ATOM   1400  CA  SER A  92      19.897   1.470  17.662  1.00  0.75           C  
ATOM   1401  C   SER A  92      18.493   1.784  18.165  1.00  0.75           C  
ATOM   1402  O   SER A  92      17.737   2.493  17.497  1.00  0.75           O  
ATOM   1403  CB  SER A  92      19.937   0.198  16.856  1.00  0.75           C  
ATOM   1404  OG  SER A  92      21.180   0.078  16.188  1.00  0.75           O  
ATOM   1405  H   SER A  92      21.328   0.556  18.997  1.00  0.75           H  
ATOM   1406  HA  SER A  92      20.186   2.271  16.987  1.00  0.75           H  
ATOM   1407 1HB  SER A  92      19.783  -0.659  17.512  1.00  0.75           H  
ATOM   1408 2HB  SER A  92      19.129   0.208  16.127  1.00  0.75           H  
ATOM   1409  HG  SER A  92      21.341   0.942  15.702  1.00  0.75           H  
ATOM   1410  N   ASP A  93      18.173   1.266  19.356  1.00  0.76           N  
ATOM   1411  CA  ASP A  93      16.930   1.548  20.058  1.00  0.76           C  
ATOM   1412  C   ASP A  93      17.165   1.344  21.548  1.00  0.76           C  
ATOM   1413  O   ASP A  93      18.283   1.035  21.975  1.00  0.76           O  
ATOM   1414  CB  ASP A  93      15.764   0.671  19.545  1.00  0.76           C  
ATOM   1415  CG  ASP A  93      14.356   1.355  19.735  1.00  0.76           C  
ATOM   1416  OD1 ASP A  93      13.955   1.525  20.877  1.00  0.76           O  
ATOM   1417  OD2 ASP A  93      13.760   1.761  18.761  1.00  0.76           O  
ATOM   1418  H   ASP A  93      18.811   0.617  19.792  1.00  0.76           H  
ATOM   1419  HA  ASP A  93      16.674   2.593  19.916  1.00  0.76           H  
ATOM   1420 1HB  ASP A  93      15.906   0.454  18.488  1.00  0.76           H  
ATOM   1421 2HB  ASP A  93      15.762  -0.287  20.080  1.00  0.76           H  
ATOM   1422  N   THR A  94      16.118   1.522  22.333  1.00  0.75           N  
ATOM   1423  CA  THR A  94      16.161   1.363  23.766  1.00  0.75           C  
ATOM   1424  C   THR A  94      15.213   0.261  24.171  1.00  0.75           C  
ATOM   1425  O   THR A  94      15.263  -0.219  25.300  1.00  0.75           O  
ATOM   1426  CB  THR A  94      15.836   2.685  24.470  1.00  0.75           C  
ATOM   1427  OG1 THR A  94      14.519   3.130  24.082  1.00  0.75           O  
ATOM   1428  CG2 THR A  94      16.885   3.735  24.110  1.00  0.75           C  
ATOM   1429  H   THR A  94      15.227   1.756  21.913  1.00  0.75           H  
ATOM   1430  HA  THR A  94      17.166   1.066  24.060  1.00  0.75           H  
ATOM   1431  HB  THR A  94      15.843   2.530  25.540  1.00  0.75           H  
ATOM   1432  HG1 THR A  94      14.384   2.974  23.133  1.00  0.75           H  
ATOM   1433 1HG2 THR A  94      16.658   4.667  24.623  1.00  0.75           H  
ATOM   1434 2HG2 THR A  94      17.869   3.377  24.422  1.00  0.75           H  
ATOM   1435 3HG2 THR A  94      16.885   3.904  23.035  1.00  0.75           H  
ATOM   1436  N   VAL A  95      14.333  -0.134  23.252  1.00  0.73           N  
ATOM   1437  CA  VAL A  95      13.395  -1.204  23.564  1.00  0.73           C  
ATOM   1438  C   VAL A  95      13.637  -2.385  22.636  1.00  0.73           C  
ATOM   1439  O   VAL A  95      13.550  -2.274  21.412  1.00  0.73           O  
ATOM   1440  CB  VAL A  95      11.936  -0.752  23.442  1.00  0.73           C  
ATOM   1441  CG1 VAL A  95      11.026  -1.929  23.785  1.00  0.73           C  
ATOM   1442  CG2 VAL A  95      11.679   0.430  24.372  1.00  0.73           C  
ATOM   1443  H   VAL A  95      14.307   0.332  22.340  1.00  0.73           H  
ATOM   1444  HA  VAL A  95      13.560  -1.530  24.586  1.00  0.73           H  
ATOM   1445  HB  VAL A  95      11.734  -0.455  22.411  1.00  0.73           H  
ATOM   1446 1HG1 VAL A  95       9.990  -1.621  23.691  1.00  0.73           H  
ATOM   1447 2HG1 VAL A  95      11.221  -2.759  23.106  1.00  0.73           H  
ATOM   1448 3HG1 VAL A  95      11.222  -2.249  24.813  1.00  0.73           H  
ATOM   1449 1HG2 VAL A  95      10.643   0.746  24.277  1.00  0.73           H  
ATOM   1450 2HG2 VAL A  95      11.874   0.141  25.391  1.00  0.73           H  
ATOM   1451 3HG2 VAL A  95      12.336   1.257  24.098  1.00  0.73           H  
ATOM   1452  N   TYR A  96      13.935  -3.520  23.236  1.00  0.70           N  
ATOM   1453  CA  TYR A  96      14.250  -4.731  22.504  1.00  0.70           C  
ATOM   1454  C   TYR A  96      13.364  -5.876  22.951  1.00  0.70           C  
ATOM   1455  O   TYR A  96      12.852  -5.864  24.066  1.00  0.70           O  
ATOM   1456  CB  TYR A  96      15.726  -5.068  22.711  1.00  0.70           C  
ATOM   1457  CG  TYR A  96      16.673  -4.007  22.171  1.00  0.70           C  
ATOM   1458  CD1 TYR A  96      16.992  -2.923  22.958  1.00  0.70           C  
ATOM   1459  CD2 TYR A  96      17.240  -4.128  20.899  1.00  0.70           C  
ATOM   1460  CE1 TYR A  96      17.860  -1.963  22.499  1.00  0.70           C  
ATOM   1461  CE2 TYR A  96      18.124  -3.150  20.434  1.00  0.70           C  
ATOM   1462  CZ  TYR A  96      18.433  -2.066  21.235  1.00  0.70           C  
ATOM   1463  OH  TYR A  96      19.322  -1.072  20.795  1.00  0.70           O  
ATOM   1464  H   TYR A  96      13.977  -3.525  24.256  1.00  0.70           H  
ATOM   1465  HA  TYR A  96      14.068  -4.562  21.443  1.00  0.70           H  
ATOM   1466 1HB  TYR A  96      15.922  -5.185  23.778  1.00  0.70           H  
ATOM   1467 2HB  TYR A  96      15.961  -6.018  22.231  1.00  0.70           H  
ATOM   1468  HD1 TYR A  96      16.549  -2.831  23.950  1.00  0.70           H  
ATOM   1469  HD2 TYR A  96      17.000  -4.989  20.272  1.00  0.70           H  
ATOM   1470  HE1 TYR A  96      18.097  -1.123  23.127  1.00  0.70           H  
ATOM   1471  HE2 TYR A  96      18.571  -3.248  19.444  1.00  0.70           H  
ATOM   1472  HH  TYR A  96      19.236  -0.296  21.386  1.00  0.70           H  
ATOM   1473  N   LYS A  97      13.161  -6.855  22.087  1.00  0.67           N  
ATOM   1474  CA  LYS A  97      12.431  -8.039  22.516  1.00  0.67           C  
ATOM   1475  C   LYS A  97      13.451  -9.045  23.026  1.00  0.67           C  
ATOM   1476  O   LYS A  97      14.581  -9.073  22.532  1.00  0.67           O  
ATOM   1477  CB  LYS A  97      11.617  -8.636  21.363  1.00  0.67           C  
ATOM   1478  CG  LYS A  97      10.538  -7.712  20.783  1.00  0.67           C  
ATOM   1479  CD  LYS A  97       9.751  -8.429  19.683  1.00  0.67           C  
ATOM   1480  CE  LYS A  97       8.776  -7.495  18.949  1.00  0.67           C  
ATOM   1481  NZ  LYS A  97       7.703  -6.986  19.837  1.00  0.67           N  
ATOM   1482  H   LYS A  97      13.553  -6.807  21.156  1.00  0.67           H  
ATOM   1483  HA  LYS A  97      11.760  -7.787  23.338  1.00  0.67           H  
ATOM   1484 1HB  LYS A  97      12.291  -8.923  20.556  1.00  0.67           H  
ATOM   1485 2HB  LYS A  97      11.124  -9.547  21.709  1.00  0.67           H  
ATOM   1486 1HG  LYS A  97       9.843  -7.420  21.578  1.00  0.67           H  
ATOM   1487 2HG  LYS A  97      10.998  -6.813  20.374  1.00  0.67           H  
ATOM   1488 1HD  LYS A  97      10.441  -8.864  18.961  1.00  0.67           H  
ATOM   1489 2HD  LYS A  97       9.168  -9.236  20.136  1.00  0.67           H  
ATOM   1490 1HE  LYS A  97       9.327  -6.649  18.543  1.00  0.67           H  
ATOM   1491 2HE  LYS A  97       8.316  -8.045  18.129  1.00  0.67           H  
ATOM   1492 1HZ  LYS A  97       7.079  -6.388  19.329  1.00  0.67           H  
ATOM   1493 2HZ  LYS A  97       7.168  -7.765  20.229  1.00  0.67           H  
ATOM   1494 3HZ  LYS A  97       8.102  -6.468  20.605  1.00  0.67           H  
ATOM   1495  N   THR A  98      13.054  -9.886  23.963  1.00  0.65           N  
ATOM   1496  CA  THR A  98      13.939 -10.934  24.451  1.00  0.65           C  
ATOM   1497  C   THR A  98      14.372 -11.793  23.265  1.00  0.65           C  
ATOM   1498  O   THR A  98      13.545 -12.189  22.441  1.00  0.65           O  
ATOM   1499  CB  THR A  98      13.240 -11.795  25.525  1.00  0.65           C  
ATOM   1500  OG1 THR A  98      12.798 -10.954  26.593  1.00  0.65           O  
ATOM   1501  CG2 THR A  98      14.201 -12.814  26.085  1.00  0.65           C  
ATOM   1502  H   THR A  98      12.131  -9.780  24.377  1.00  0.65           H  
ATOM   1503  HA  THR A  98      14.829 -10.479  24.888  1.00  0.65           H  
ATOM   1504  HB  THR A  98      12.380 -12.300  25.087  1.00  0.65           H  
ATOM   1505  HG1 THR A  98      12.078 -10.380  26.256  1.00  0.65           H  
ATOM   1506 1HG2 THR A  98      13.699 -13.405  26.847  1.00  0.65           H  
ATOM   1507 2HG2 THR A  98      14.552 -13.471  25.292  1.00  0.65           H  
ATOM   1508 3HG2 THR A  98      15.041 -12.297  26.522  1.00  0.65           H  
ATOM   1509  N   GLY A  99      15.672 -12.047  23.163  1.00  0.64           N  
ATOM   1510  CA  GLY A  99      16.255 -12.825  22.078  1.00  0.64           C  
ATOM   1511  C   GLY A  99      16.768 -11.961  20.920  1.00  0.64           C  
ATOM   1512  O   GLY A  99      17.445 -12.466  20.024  1.00  0.64           O  
ATOM   1513  H   GLY A  99      16.291 -11.714  23.895  1.00  0.64           H  
ATOM   1514 1HA  GLY A  99      17.080 -13.413  22.478  1.00  0.64           H  
ATOM   1515 2HA  GLY A  99      15.515 -13.531  21.705  1.00  0.64           H  
ATOM   1516  N   ALA A 100      16.439 -10.669  20.918  1.00  0.63           N  
ATOM   1517  CA  ALA A 100      16.898  -9.759  19.872  1.00  0.63           C  
ATOM   1518  C   ALA A 100      18.348  -9.377  20.105  1.00  0.63           C  
ATOM   1519  O   ALA A 100      18.839  -9.434  21.233  1.00  0.63           O  
ATOM   1520  CB  ALA A 100      16.046  -8.506  19.825  1.00  0.63           C  
ATOM   1521  H   ALA A 100      15.840 -10.291  21.653  1.00  0.63           H  
ATOM   1522  HA  ALA A 100      16.830 -10.276  18.915  1.00  0.63           H  
ATOM   1523 1HB  ALA A 100      16.399  -7.850  19.030  1.00  0.63           H  
ATOM   1524 2HB  ALA A 100      15.006  -8.781  19.643  1.00  0.63           H  
ATOM   1525 3HB  ALA A 100      16.122  -7.991  20.780  1.00  0.63           H  
ATOM   1526  N   THR A 101      19.043  -8.970  19.055  1.00  0.63           N  
ATOM   1527  CA  THR A 101      20.411  -8.520  19.261  1.00  0.63           C  
ATOM   1528  C   THR A 101      20.443  -7.047  19.671  1.00  0.63           C  
ATOM   1529  O   THR A 101      19.794  -6.209  19.038  1.00  0.63           O  
ATOM   1530  CB  THR A 101      21.281  -8.719  18.003  1.00  0.63           C  
ATOM   1531  OG1 THR A 101      21.332 -10.120  17.653  1.00  0.63           O  
ATOM   1532  CG2 THR A 101      22.718  -8.183  18.263  1.00  0.63           C  
ATOM   1533  H   THR A 101      18.633  -8.957  18.133  1.00  0.63           H  
ATOM   1534  HA  THR A 101      20.845  -9.108  20.065  1.00  0.63           H  
ATOM   1535  HB  THR A 101      20.851  -8.168  17.170  1.00  0.63           H  
ATOM   1536  HG1 THR A 101      21.321 -10.681  18.464  1.00  0.63           H  
ATOM   1537 1HG2 THR A 101      23.328  -8.320  17.373  1.00  0.63           H  
ATOM   1538 2HG2 THR A 101      22.670  -7.133  18.502  1.00  0.63           H  
ATOM   1539 3HG2 THR A 101      23.165  -8.708  19.090  1.00  0.63           H  
ATOM   1540  N   ILE A 102      21.203  -6.739  20.719  1.00  0.64           N  
ATOM   1541  CA  ILE A 102      21.381  -5.359  21.169  1.00  0.64           C  
ATOM   1542  C   ILE A 102      22.791  -4.897  20.862  1.00  0.64           C  
ATOM   1543  O   ILE A 102      23.757  -5.592  21.187  1.00  0.64           O  
ATOM   1544  CB  ILE A 102      21.175  -5.197  22.692  1.00  0.64           C  
ATOM   1545  CG1 ILE A 102      19.808  -5.589  23.089  1.00  0.64           C  
ATOM   1546  CG2 ILE A 102      21.454  -3.752  23.127  1.00  0.64           C  
ATOM   1547  CD1 ILE A 102      19.640  -5.720  24.578  1.00  0.64           C  
ATOM   1548  H   ILE A 102      21.679  -7.504  21.200  1.00  0.64           H  
ATOM   1549  HA  ILE A 102      20.680  -4.716  20.640  1.00  0.64           H  
ATOM   1550  HB  ILE A 102      21.843  -5.839  23.202  1.00  0.64           H  
ATOM   1551 1HG1 ILE A 102      19.154  -4.841  22.755  1.00  0.64           H  
ATOM   1552 2HG1 ILE A 102      19.543  -6.525  22.605  1.00  0.64           H  
ATOM   1553 1HG2 ILE A 102      21.324  -3.661  24.204  1.00  0.64           H  
ATOM   1554 2HG2 ILE A 102      22.472  -3.490  22.867  1.00  0.64           H  
ATOM   1555 3HG2 ILE A 102      20.770  -3.077  22.624  1.00  0.64           H  
ATOM   1556 1HD1 ILE A 102      18.607  -5.978  24.805  1.00  0.64           H  
ATOM   1557 2HD1 ILE A 102      20.307  -6.503  24.955  1.00  0.64           H  
ATOM   1558 3HD1 ILE A 102      19.889  -4.783  25.046  1.00  0.64           H  
ATOM   1559  N   ILE A 103      22.920  -3.768  20.180  1.00  0.64           N  
ATOM   1560  CA  ILE A 103      24.243  -3.235  19.902  1.00  0.64           C  
ATOM   1561  C   ILE A 103      24.404  -1.858  20.486  1.00  0.64           C  
ATOM   1562  O   ILE A 103      23.612  -0.952  20.204  1.00  0.64           O  
ATOM   1563  CB  ILE A 103      24.581  -3.211  18.406  1.00  0.64           C  
ATOM   1564  CG1 ILE A 103      24.571  -4.645  17.863  1.00  0.64           C  
ATOM   1565  CG2 ILE A 103      25.928  -2.514  18.193  1.00  0.64           C  
ATOM   1566  CD1 ILE A 103      24.747  -4.748  16.387  1.00  0.64           C  
ATOM   1567  H   ILE A 103      22.095  -3.258  19.893  1.00  0.64           H  
ATOM   1568  HA  ILE A 103      24.984  -3.872  20.383  1.00  0.64           H  
ATOM   1569  HB  ILE A 103      23.810  -2.663  17.865  1.00  0.64           H  
ATOM   1570 1HG1 ILE A 103      25.362  -5.208  18.349  1.00  0.64           H  
ATOM   1571 2HG1 ILE A 103      23.626  -5.098  18.111  1.00  0.64           H  
ATOM   1572 1HG2 ILE A 103      26.176  -2.493  17.133  1.00  0.64           H  
ATOM   1573 2HG2 ILE A 103      25.880  -1.493  18.569  1.00  0.64           H  
ATOM   1574 3HG2 ILE A 103      26.690  -3.039  18.727  1.00  0.64           H  
ATOM   1575 1HD1 ILE A 103      24.722  -5.798  16.094  1.00  0.64           H  
ATOM   1576 2HD1 ILE A 103      23.944  -4.209  15.884  1.00  0.64           H  
ATOM   1577 3HD1 ILE A 103      25.709  -4.316  16.108  1.00  0.64           H  
ATOM   1578  N   LEU A 104      25.423  -1.727  21.317  1.00  0.65           N  
ATOM   1579  CA  LEU A 104      25.722  -0.485  21.980  1.00  0.65           C  
ATOM   1580  C   LEU A 104      27.059   0.044  21.468  1.00  0.65           C  
ATOM   1581  O   LEU A 104      27.989  -0.730  21.225  1.00  0.65           O  
ATOM   1582  CB  LEU A 104      25.785  -0.750  23.465  1.00  0.65           C  
ATOM   1583  CG  LEU A 104      24.586  -1.430  24.027  1.00  0.65           C  
ATOM   1584  CD1 LEU A 104      24.857  -1.767  25.398  1.00  0.65           C  
ATOM   1585  CD2 LEU A 104      23.380  -0.526  23.921  1.00  0.65           C  
ATOM   1586  H   LEU A 104      26.013  -2.536  21.507  1.00  0.65           H  
ATOM   1587  HA  LEU A 104      24.938   0.232  21.763  1.00  0.65           H  
ATOM   1588 1HB  LEU A 104      26.668  -1.337  23.694  1.00  0.65           H  
ATOM   1589 2HB  LEU A 104      25.851   0.183  23.934  1.00  0.65           H  
ATOM   1590  HG  LEU A 104      24.407  -2.355  23.487  1.00  0.65           H  
ATOM   1591 1HD1 LEU A 104      23.991  -2.285  25.789  1.00  0.65           H  
ATOM   1592 2HD1 LEU A 104      25.721  -2.418  25.441  1.00  0.65           H  
ATOM   1593 3HD1 LEU A 104      25.051  -0.856  25.961  1.00  0.65           H  
ATOM   1594 1HD2 LEU A 104      22.503  -1.024  24.335  1.00  0.65           H  
ATOM   1595 2HD2 LEU A 104      23.566   0.401  24.468  1.00  0.65           H  
ATOM   1596 3HD2 LEU A 104      23.208  -0.300  22.872  1.00  0.65           H  
ATOM   1597  N   ARG A 105      27.178   1.355  21.353  1.00  0.66           N  
ATOM   1598  CA  ARG A 105      28.421   1.974  20.876  1.00  0.66           C  
ATOM   1599  C   ARG A 105      28.893   3.108  21.768  1.00  0.66           C  
ATOM   1600  O   ARG A 105      28.086   3.896  22.235  1.00  0.66           O  
ATOM   1601  CB  ARG A 105      28.242   2.487  19.448  1.00  0.66           C  
ATOM   1602  CG  ARG A 105      29.467   3.174  18.836  1.00  0.66           C  
ATOM   1603  CD  ARG A 105      29.210   3.582  17.426  1.00  0.66           C  
ATOM   1604  NE  ARG A 105      30.303   4.378  16.870  1.00  0.66           N  
ATOM   1605  CZ  ARG A 105      31.340   3.903  16.155  1.00  0.66           C  
ATOM   1606  NH1 ARG A 105      31.479   2.614  15.867  1.00  0.66           N  
ATOM   1607  NH2 ARG A 105      32.234   4.778  15.733  1.00  0.66           N  
ATOM   1608  H   ARG A 105      26.361   1.928  21.565  1.00  0.66           H  
ATOM   1609  HA  ARG A 105      29.195   1.213  20.861  1.00  0.66           H  
ATOM   1610 1HB  ARG A 105      27.984   1.650  18.797  1.00  0.66           H  
ATOM   1611 2HB  ARG A 105      27.425   3.187  19.409  1.00  0.66           H  
ATOM   1612 1HG  ARG A 105      29.700   4.077  19.403  1.00  0.66           H  
ATOM   1613 2HG  ARG A 105      30.324   2.495  18.861  1.00  0.66           H  
ATOM   1614 1HD  ARG A 105      29.092   2.687  16.811  1.00  0.66           H  
ATOM   1615 2HD  ARG A 105      28.298   4.179  17.383  1.00  0.66           H  
ATOM   1616  HE  ARG A 105      30.302   5.399  17.029  1.00  0.66           H  
ATOM   1617 1HH1 ARG A 105      30.794   1.901  16.175  1.00  0.66           H  
ATOM   1618 2HH1 ARG A 105      32.270   2.307  15.325  1.00  0.66           H  
ATOM   1619 1HH2 ARG A 105      32.092   5.770  15.972  1.00  0.66           H  
ATOM   1620 2HH2 ARG A 105      33.029   4.482  15.192  1.00  0.66           H  
ATOM   1621  N   CYS A 106      30.197   3.196  22.010  1.00  0.68           N  
ATOM   1622  CA  CYS A 106      30.742   4.288  22.812  1.00  0.68           C  
ATOM   1623  C   CYS A 106      31.455   5.292  21.928  1.00  0.68           C  
ATOM   1624  O   CYS A 106      32.623   5.116  21.583  1.00  0.68           O  
ATOM   1625  CB  CYS A 106      31.741   3.770  23.827  1.00  0.68           C  
ATOM   1626  SG  CYS A 106      31.099   2.632  24.979  1.00  0.68           S  
ATOM   1627  H   CYS A 106      30.825   2.505  21.621  1.00  0.68           H  
ATOM   1628  HA  CYS A 106      29.927   4.789  23.332  1.00  0.68           H  
ATOM   1629 1HB  CYS A 106      32.569   3.288  23.306  1.00  0.68           H  
ATOM   1630 2HB  CYS A 106      32.144   4.601  24.376  1.00  0.68           H  
ATOM   1631  N   GLN A 107      30.743   6.312  21.518  1.00  0.71           N  
ATOM   1632  CA  GLN A 107      31.286   7.257  20.572  1.00  0.71           C  
ATOM   1633  C   GLN A 107      32.018   8.369  21.283  1.00  0.71           C  
ATOM   1634  O   GLN A 107      31.498   8.947  22.231  1.00  0.71           O  
ATOM   1635  CB  GLN A 107      30.169   7.798  19.690  1.00  0.71           C  
ATOM   1636  CG  GLN A 107      30.607   8.821  18.666  1.00  0.71           C  
ATOM   1637  CD  GLN A 107      31.509   8.234  17.589  1.00  0.71           C  
ATOM   1638  OE1 GLN A 107      31.193   7.233  16.898  1.00  0.71           O  
ATOM   1639  NE2 GLN A 107      32.673   8.865  17.441  1.00  0.71           N  
ATOM   1640  H   GLN A 107      29.798   6.437  21.881  1.00  0.71           H  
ATOM   1641  HA  GLN A 107      32.003   6.740  19.936  1.00  0.71           H  
ATOM   1642 1HB  GLN A 107      29.689   6.971  19.166  1.00  0.71           H  
ATOM   1643 2HB  GLN A 107      29.412   8.264  20.326  1.00  0.71           H  
ATOM   1644 1HG  GLN A 107      29.727   9.251  18.183  1.00  0.71           H  
ATOM   1645 2HG  GLN A 107      31.162   9.609  19.170  1.00  0.71           H  
ATOM   1646 1HE2 GLN A 107      33.337   8.560  16.762  1.00  0.71           H  
ATOM   1647 2HE2 GLN A 107      32.888   9.681  18.041  1.00  0.71           H  
ATOM   1648  N   SER A 108      33.251   8.636  20.897  1.00  0.76           N  
ATOM   1649  CA  SER A 108      33.938   9.757  21.516  1.00  0.76           C  
ATOM   1650  C   SER A 108      33.626  11.034  20.740  1.00  0.76           C  
ATOM   1651  O   SER A 108      33.301  10.984  19.545  1.00  0.76           O  
ATOM   1652  CB  SER A 108      35.416   9.497  21.571  1.00  0.76           C  
ATOM   1653  OG  SER A 108      35.962   9.416  20.278  1.00  0.76           O  
ATOM   1654  H   SER A 108      33.689   8.106  20.156  1.00  0.76           H  
ATOM   1655  HA  SER A 108      33.582   9.883  22.532  1.00  0.76           H  
ATOM   1656 1HB  SER A 108      35.894  10.318  22.108  1.00  0.76           H  
ATOM   1657 2HB  SER A 108      35.623   8.581  22.125  1.00  0.76           H  
ATOM   1658  HG  SER A 108      36.886   9.761  20.351  1.00  0.76           H  
ATOM   1659  N   ALA A 109      33.772  12.185  21.382  1.00  0.81           N  
ATOM   1660  CA  ALA A 109      33.565  13.431  20.658  1.00  0.81           C  
ATOM   1661  C   ALA A 109      34.682  13.574  19.615  1.00  0.81           C  
ATOM   1662  O   ALA A 109      35.779  13.053  19.831  1.00  0.81           O  
ATOM   1663  CB  ALA A 109      33.528  14.620  21.604  1.00  0.81           C  
ATOM   1664  H   ALA A 109      34.010  12.181  22.375  1.00  0.81           H  
ATOM   1665  HA  ALA A 109      32.605  13.364  20.162  1.00  0.81           H  
ATOM   1666 1HB  ALA A 109      33.359  15.538  21.049  1.00  0.81           H  
ATOM   1667 2HB  ALA A 109      32.721  14.485  22.322  1.00  0.81           H  
ATOM   1668 3HB  ALA A 109      34.457  14.690  22.136  1.00  0.81           H  
ATOM   1669  N   PRO A 110      34.452  14.234  18.471  1.00  0.86           N  
ATOM   1670  CA  PRO A 110      35.463  14.466  17.462  1.00  0.86           C  
ATOM   1671  C   PRO A 110      36.689  15.108  18.076  1.00  0.86           C  
ATOM   1672  O   PRO A 110      36.585  16.052  18.859  1.00  0.86           O  
ATOM   1673  CB  PRO A 110      34.752  15.424  16.502  1.00  0.86           C  
ATOM   1674  CG  PRO A 110      33.283  15.072  16.644  1.00  0.86           C  
ATOM   1675  CD  PRO A 110      33.100  14.744  18.112  1.00  0.86           C  
ATOM   1676  HA  PRO A 110      35.716  13.514  16.972  1.00  0.86           H  
ATOM   1677 1HB  PRO A 110      34.974  16.465  16.781  1.00  0.86           H  
ATOM   1678 2HB  PRO A 110      35.130  15.279  15.480  1.00  0.86           H  
ATOM   1679 1HG  PRO A 110      32.651  15.916  16.320  1.00  0.86           H  
ATOM   1680 2HG  PRO A 110      33.022  14.220  15.994  1.00  0.86           H  
ATOM   1681 1HD  PRO A 110      32.836  15.639  18.689  1.00  0.86           H  
ATOM   1682 2HD  PRO A 110      32.325  13.958  18.159  1.00  0.86           H  
ATOM   1683  N   GLY A 111      37.857  14.614  17.687  1.00  0.90           N  
ATOM   1684  CA  GLY A 111      39.124  15.115  18.207  1.00  0.90           C  
ATOM   1685  C   GLY A 111      39.618  14.339  19.435  1.00  0.90           C  
ATOM   1686  O   GLY A 111      40.765  14.510  19.852  1.00  0.90           O  
ATOM   1687  H   GLY A 111      37.872  13.848  17.029  1.00  0.90           H  
ATOM   1688 1HA  GLY A 111      39.877  15.065  17.421  1.00  0.90           H  
ATOM   1689 2HA  GLY A 111      39.013  16.166  18.468  1.00  0.90           H  
ATOM   1690  N   TYR A 112      38.774  13.466  19.994  1.00  0.93           N  
ATOM   1691  CA  TYR A 112      39.155  12.695  21.175  1.00  0.93           C  
ATOM   1692  C   TYR A 112      39.376  11.206  20.893  1.00  0.93           C  
ATOM   1693  O   TYR A 112      38.458  10.480  20.493  1.00  0.93           O  
ATOM   1694  CB  TYR A 112      38.065  12.826  22.230  1.00  0.93           C  
ATOM   1695  CG  TYR A 112      37.870  14.201  22.800  1.00  0.93           C  
ATOM   1696  CD1 TYR A 112      37.156  15.131  22.082  1.00  0.93           C  
ATOM   1697  CD2 TYR A 112      38.349  14.520  24.057  1.00  0.93           C  
ATOM   1698  CE1 TYR A 112      36.924  16.380  22.589  1.00  0.93           C  
ATOM   1699  CE2 TYR A 112      38.114  15.777  24.580  1.00  0.93           C  
ATOM   1700  CZ  TYR A 112      37.403  16.708  23.843  1.00  0.93           C  
ATOM   1701  OH  TYR A 112      37.161  17.962  24.354  1.00  0.93           O  
ATOM   1702  H   TYR A 112      37.822  13.361  19.636  1.00  0.93           H  
ATOM   1703  HA  TYR A 112      40.086  13.098  21.569  1.00  0.93           H  
ATOM   1704 1HB  TYR A 112      37.118  12.495  21.817  1.00  0.93           H  
ATOM   1705 2HB  TYR A 112      38.295  12.167  23.028  1.00  0.93           H  
ATOM   1706  HD1 TYR A 112      36.775  14.877  21.104  1.00  0.93           H  
ATOM   1707  HD2 TYR A 112      38.903  13.785  24.634  1.00  0.93           H  
ATOM   1708  HE1 TYR A 112      36.358  17.106  22.004  1.00  0.93           H  
ATOM   1709  HE2 TYR A 112      38.485  16.035  25.571  1.00  0.93           H  
ATOM   1710  HH  TYR A 112      37.348  17.963  25.297  1.00  0.93           H  
ATOM   1711  N   GLU A 113      40.599  10.748  21.134  1.00  0.92           N  
ATOM   1712  CA  GLU A 113      40.956   9.343  20.948  1.00  0.92           C  
ATOM   1713  C   GLU A 113      40.800   8.636  22.276  1.00  0.92           C  
ATOM   1714  O   GLU A 113      40.997   9.261  23.314  1.00  0.92           O  
ATOM   1715  CB  GLU A 113      42.400   9.188  20.462  1.00  0.92           C  
ATOM   1716  CG  GLU A 113      42.679   9.780  19.085  1.00  0.92           C  
ATOM   1717  CD  GLU A 113      44.120   9.603  18.645  1.00  0.92           C  
ATOM   1718  OE1 GLU A 113      44.949   9.324  19.484  1.00  0.92           O  
ATOM   1719  OE2 GLU A 113      44.386   9.749  17.474  1.00  0.92           O  
ATOM   1720  H   GLU A 113      41.307  11.396  21.451  1.00  0.92           H  
ATOM   1721  HA  GLU A 113      40.277   8.888  20.226  1.00  0.92           H  
ATOM   1722 1HB  GLU A 113      43.075   9.662  21.173  1.00  0.92           H  
ATOM   1723 2HB  GLU A 113      42.658   8.126  20.429  1.00  0.92           H  
ATOM   1724 1HG  GLU A 113      42.026   9.299  18.357  1.00  0.92           H  
ATOM   1725 2HG  GLU A 113      42.436  10.843  19.103  1.00  0.92           H  
ATOM   1726  N   SER A 114      40.498   7.343  22.249  1.00  0.88           N  
ATOM   1727  CA  SER A 114      40.401   6.566  23.483  1.00  0.88           C  
ATOM   1728  C   SER A 114      40.829   5.144  23.221  1.00  0.88           C  
ATOM   1729  O   SER A 114      40.782   4.687  22.077  1.00  0.88           O  
ATOM   1730  CB  SER A 114      38.976   6.522  23.977  1.00  0.88           C  
ATOM   1731  OG  SER A 114      38.195   5.774  23.120  1.00  0.88           O  
ATOM   1732  H   SER A 114      40.344   6.890  21.361  1.00  0.88           H  
ATOM   1733  HA  SER A 114      41.057   6.999  24.241  1.00  0.88           H  
ATOM   1734 1HB  SER A 114      38.950   6.092  24.981  1.00  0.88           H  
ATOM   1735 2HB  SER A 114      38.577   7.521  24.038  1.00  0.88           H  
ATOM   1736  HG  SER A 114      38.613   4.898  23.122  1.00  0.88           H  
ATOM   1737  N   TYR A 115      41.218   4.437  24.279  1.00  0.83           N  
ATOM   1738  CA  TYR A 115      41.633   3.049  24.108  1.00  0.83           C  
ATOM   1739  C   TYR A 115      40.871   2.052  24.980  1.00  0.83           C  
ATOM   1740  O   TYR A 115      40.103   1.241  24.478  1.00  0.83           O  
ATOM   1741  CB  TYR A 115      43.129   2.996  24.376  1.00  0.83           C  
ATOM   1742  CG  TYR A 115      43.879   3.863  23.379  1.00  0.83           C  
ATOM   1743  CD1 TYR A 115      44.184   5.188  23.696  1.00  0.83           C  
ATOM   1744  CD2 TYR A 115      44.236   3.350  22.147  1.00  0.83           C  
ATOM   1745  CE1 TYR A 115      44.835   5.988  22.773  1.00  0.83           C  
ATOM   1746  CE2 TYR A 115      44.890   4.145  21.228  1.00  0.83           C  
ATOM   1747  CZ  TYR A 115      45.186   5.459  21.533  1.00  0.83           C  
ATOM   1748  OH  TYR A 115      45.834   6.244  20.601  1.00  0.83           O  
ATOM   1749  H   TYR A 115      41.238   4.881  25.202  1.00  0.83           H  
ATOM   1750  HA  TYR A 115      41.459   2.760  23.072  1.00  0.83           H  
ATOM   1751 1HB  TYR A 115      43.347   3.354  25.382  1.00  0.83           H  
ATOM   1752 2HB  TYR A 115      43.487   1.969  24.291  1.00  0.83           H  
ATOM   1753  HD1 TYR A 115      43.897   5.594  24.669  1.00  0.83           H  
ATOM   1754  HD2 TYR A 115      43.992   2.314  21.900  1.00  0.83           H  
ATOM   1755  HE1 TYR A 115      45.066   7.025  23.014  1.00  0.83           H  
ATOM   1756  HE2 TYR A 115      45.165   3.737  20.256  1.00  0.83           H  
ATOM   1757  HH  TYR A 115      45.794   7.174  20.867  1.00  0.83           H  
ATOM   1758  N   ASP A 116      41.012   2.153  26.294  1.00  0.76           N  
ATOM   1759  CA  ASP A 116      40.306   1.223  27.179  1.00  0.76           C  
ATOM   1760  C   ASP A 116      38.856   1.660  27.322  1.00  0.76           C  
ATOM   1761  O   ASP A 116      38.587   2.778  27.761  1.00  0.76           O  
ATOM   1762  CB  ASP A 116      41.040   1.110  28.533  1.00  0.76           C  
ATOM   1763  CG  ASP A 116      40.458   0.101  29.576  1.00  0.76           C  
ATOM   1764  OD1 ASP A 116      39.305   0.191  29.895  1.00  0.76           O  
ATOM   1765  OD2 ASP A 116      41.214  -0.748  30.043  1.00  0.76           O  
ATOM   1766  H   ASP A 116      41.632   2.847  26.681  1.00  0.76           H  
ATOM   1767  HA  ASP A 116      40.310   0.235  26.717  1.00  0.76           H  
ATOM   1768 1HB  ASP A 116      42.075   0.832  28.343  1.00  0.76           H  
ATOM   1769 2HB  ASP A 116      41.058   2.086  29.002  1.00  0.76           H  
ATOM   1770  N   VAL A 117      37.933   0.804  26.862  1.00  0.70           N  
ATOM   1771  CA  VAL A 117      36.493   1.089  26.873  1.00  0.70           C  
ATOM   1772  C   VAL A 117      35.739   0.054  27.714  1.00  0.70           C  
ATOM   1773  O   VAL A 117      35.843  -1.155  27.485  1.00  0.70           O  
ATOM   1774  CB  VAL A 117      35.927   1.090  25.432  1.00  0.70           C  
ATOM   1775  CG1 VAL A 117      34.455   1.346  25.454  1.00  0.70           C  
ATOM   1776  CG2 VAL A 117      36.626   2.147  24.599  1.00  0.70           C  
ATOM   1777  H   VAL A 117      38.256  -0.097  26.509  1.00  0.70           H  
ATOM   1778  HA  VAL A 117      36.334   2.073  27.311  1.00  0.70           H  
ATOM   1779  HB  VAL A 117      36.091   0.111  24.984  1.00  0.70           H  
ATOM   1780 1HG1 VAL A 117      34.057   1.336  24.440  1.00  0.70           H  
ATOM   1781 2HG1 VAL A 117      33.948   0.585  26.046  1.00  0.70           H  
ATOM   1782 3HG1 VAL A 117      34.299   2.319  25.897  1.00  0.70           H  
ATOM   1783 1HG2 VAL A 117      36.226   2.112  23.594  1.00  0.70           H  
ATOM   1784 2HG2 VAL A 117      36.458   3.131  25.032  1.00  0.70           H  
ATOM   1785 3HG2 VAL A 117      37.691   1.943  24.563  1.00  0.70           H  
ATOM   1786  N   VAL A 118      34.987   0.532  28.701  1.00  0.65           N  
ATOM   1787  CA  VAL A 118      34.252  -0.347  29.602  1.00  0.65           C  
ATOM   1788  C   VAL A 118      32.764  -0.071  29.619  1.00  0.65           C  
ATOM   1789  O   VAL A 118      32.324   1.068  29.760  1.00  0.65           O  
ATOM   1790  CB  VAL A 118      34.796  -0.232  31.043  1.00  0.65           C  
ATOM   1791  CG1 VAL A 118      33.988  -1.100  31.978  1.00  0.65           C  
ATOM   1792  CG2 VAL A 118      36.231  -0.658  31.064  1.00  0.65           C  
ATOM   1793  H   VAL A 118      34.935   1.538  28.834  1.00  0.65           H  
ATOM   1794  HA  VAL A 118      34.400  -1.372  29.271  1.00  0.65           H  
ATOM   1795  HB  VAL A 118      34.715   0.801  31.380  1.00  0.65           H  
ATOM   1796 1HG1 VAL A 118      34.383  -1.015  32.987  1.00  0.65           H  
ATOM   1797 2HG1 VAL A 118      32.947  -0.793  31.976  1.00  0.65           H  
ATOM   1798 3HG1 VAL A 118      34.072  -2.127  31.633  1.00  0.65           H  
ATOM   1799 1HG2 VAL A 118      36.625  -0.579  32.073  1.00  0.65           H  
ATOM   1800 2HG2 VAL A 118      36.287  -1.682  30.734  1.00  0.65           H  
ATOM   1801 3HG2 VAL A 118      36.826  -0.029  30.399  1.00  0.65           H  
ATOM   1802  N   TYR A 119      31.983  -1.127  29.495  1.00  0.62           N  
ATOM   1803  CA  TYR A 119      30.543  -0.997  29.552  1.00  0.62           C  
ATOM   1804  C   TYR A 119      30.040  -1.526  30.870  1.00  0.62           C  
ATOM   1805  O   TYR A 119      30.388  -2.648  31.268  1.00  0.62           O  
ATOM   1806  CB  TYR A 119      29.906  -1.804  28.456  1.00  0.62           C  
ATOM   1807  CG  TYR A 119      30.161  -1.332  27.096  1.00  0.62           C  
ATOM   1808  CD1 TYR A 119      31.372  -1.621  26.515  1.00  0.62           C  
ATOM   1809  CD2 TYR A 119      29.173  -0.667  26.390  1.00  0.62           C  
ATOM   1810  CE1 TYR A 119      31.610  -1.230  25.241  1.00  0.62           C  
ATOM   1811  CE2 TYR A 119      29.421  -0.292  25.105  1.00  0.62           C  
ATOM   1812  CZ  TYR A 119      30.638  -0.578  24.547  1.00  0.62           C  
ATOM   1813  OH  TYR A 119      30.904  -0.203  23.309  1.00  0.62           O  
ATOM   1814  H   TYR A 119      32.410  -2.044  29.373  1.00  0.62           H  
ATOM   1815  HA  TYR A 119      30.262   0.053  29.469  1.00  0.62           H  
ATOM   1816 1HB  TYR A 119      30.273  -2.831  28.527  1.00  0.62           H  
ATOM   1817 2HB  TYR A 119      28.828  -1.836  28.611  1.00  0.62           H  
ATOM   1818  HD1 TYR A 119      32.141  -2.156  27.079  1.00  0.62           H  
ATOM   1819  HD2 TYR A 119      28.207  -0.452  26.853  1.00  0.62           H  
ATOM   1820  HE1 TYR A 119      32.565  -1.437  24.766  1.00  0.62           H  
ATOM   1821  HE2 TYR A 119      28.666   0.231  24.521  1.00  0.62           H  
ATOM   1822  HH  TYR A 119      30.257   0.445  23.022  1.00  0.62           H  
ATOM   1823  N   LYS A 120      29.184  -0.742  31.506  1.00  0.60           N  
ATOM   1824  CA  LYS A 120      28.563  -1.121  32.756  1.00  0.60           C  
ATOM   1825  C   LYS A 120      27.051  -1.193  32.617  1.00  0.60           C  
ATOM   1826  O   LYS A 120      26.460  -0.419  31.860  1.00  0.60           O  
ATOM   1827  CB  LYS A 120      28.936  -0.120  33.859  1.00  0.60           C  
ATOM   1828  CG  LYS A 120      30.400  -0.119  34.248  1.00  0.60           C  
ATOM   1829  CD  LYS A 120      30.692   0.876  35.363  1.00  0.60           C  
ATOM   1830  CE  LYS A 120      32.167   0.847  35.760  1.00  0.60           C  
ATOM   1831  NZ  LYS A 120      32.488   1.860  36.819  1.00  0.60           N  
ATOM   1832  H   LYS A 120      28.975   0.177  31.116  1.00  0.60           H  
ATOM   1833  HA  LYS A 120      28.920  -2.104  33.027  1.00  0.60           H  
ATOM   1834 1HB  LYS A 120      28.674   0.890  33.536  1.00  0.60           H  
ATOM   1835 2HB  LYS A 120      28.355  -0.344  34.756  1.00  0.60           H  
ATOM   1836 1HG  LYS A 120      30.649  -1.098  34.608  1.00  0.60           H  
ATOM   1837 2HG  LYS A 120      31.023   0.112  33.385  1.00  0.60           H  
ATOM   1838 1HD  LYS A 120      30.440   1.887  35.031  1.00  0.60           H  
ATOM   1839 2HD  LYS A 120      30.085   0.629  36.238  1.00  0.60           H  
ATOM   1840 1HE  LYS A 120      32.415  -0.138  36.137  1.00  0.60           H  
ATOM   1841 2HE  LYS A 120      32.775   1.053  34.878  1.00  0.60           H  
ATOM   1842 1HZ  LYS A 120      33.468   1.816  37.038  1.00  0.60           H  
ATOM   1843 2HZ  LYS A 120      32.270   2.801  36.453  1.00  0.60           H  
ATOM   1844 3HZ  LYS A 120      31.945   1.682  37.645  1.00  0.60           H  
ATOM   1845  N   LEU A 121      26.433  -2.094  33.381  1.00  0.59           N  
ATOM   1846  CA  LEU A 121      24.979  -2.231  33.478  1.00  0.59           C  
ATOM   1847  C   LEU A 121      24.550  -2.234  34.930  1.00  0.59           C  
ATOM   1848  O   LEU A 121      24.942  -3.105  35.707  1.00  0.59           O  
ATOM   1849  CB  LEU A 121      24.491  -3.526  32.822  1.00  0.59           C  
ATOM   1850  CG  LEU A 121      22.975  -3.838  32.997  1.00  0.59           C  
ATOM   1851  CD1 LEU A 121      22.124  -2.797  32.342  1.00  0.59           C  
ATOM   1852  CD2 LEU A 121      22.657  -5.180  32.415  1.00  0.59           C  
ATOM   1853  H   LEU A 121      27.018  -2.709  33.943  1.00  0.59           H  
ATOM   1854  HA  LEU A 121      24.512  -1.387  32.981  1.00  0.59           H  
ATOM   1855 1HB  LEU A 121      24.697  -3.473  31.760  1.00  0.59           H  
ATOM   1856 2HB  LEU A 121      25.046  -4.357  33.251  1.00  0.59           H  
ATOM   1857  HG  LEU A 121      22.748  -3.844  34.048  1.00  0.59           H  
ATOM   1858 1HD1 LEU A 121      21.085  -3.044  32.503  1.00  0.59           H  
ATOM   1859 2HD1 LEU A 121      22.336  -1.823  32.767  1.00  0.59           H  
ATOM   1860 3HD1 LEU A 121      22.324  -2.795  31.297  1.00  0.59           H  
ATOM   1861 1HD2 LEU A 121      21.593  -5.392  32.565  1.00  0.59           H  
ATOM   1862 2HD2 LEU A 121      22.877  -5.177  31.362  1.00  0.59           H  
ATOM   1863 3HD2 LEU A 121      23.247  -5.950  32.905  1.00  0.59           H  
ATOM   1864  N   ASN A 122      23.764  -1.236  35.306  1.00  0.59           N  
ATOM   1865  CA  ASN A 122      23.277  -1.073  36.667  1.00  0.59           C  
ATOM   1866  C   ASN A 122      24.454  -1.037  37.658  1.00  0.59           C  
ATOM   1867  O   ASN A 122      24.353  -1.513  38.788  1.00  0.59           O  
ATOM   1868  CB  ASN A 122      22.281  -2.184  36.988  1.00  0.59           C  
ATOM   1869  CG  ASN A 122      21.083  -2.147  36.050  1.00  0.59           C  
ATOM   1870  OD1 ASN A 122      20.594  -1.045  35.744  1.00  0.59           O  
ATOM   1871  ND2 ASN A 122      20.633  -3.315  35.607  1.00  0.59           N  
ATOM   1872  H   ASN A 122      23.484  -0.554  34.605  1.00  0.59           H  
ATOM   1873  HA  ASN A 122      22.763  -0.113  36.736  1.00  0.59           H  
ATOM   1874 1HB  ASN A 122      22.759  -3.160  36.919  1.00  0.59           H  
ATOM   1875 2HB  ASN A 122      21.929  -2.068  38.013  1.00  0.59           H  
ATOM   1876 1HD2 ASN A 122      19.850  -3.390  34.948  1.00  0.59           H  
ATOM   1877 2HD2 ASN A 122      21.082  -4.160  35.898  1.00  0.59           H  
ATOM   1878  N   GLY A 123      25.571  -0.451  37.211  1.00  0.59           N  
ATOM   1879  CA  GLY A 123      26.799  -0.294  37.989  1.00  0.59           C  
ATOM   1880  C   GLY A 123      27.795  -1.463  37.856  1.00  0.59           C  
ATOM   1881  O   GLY A 123      28.945  -1.345  38.283  1.00  0.59           O  
ATOM   1882  H   GLY A 123      25.557  -0.093  36.268  1.00  0.59           H  
ATOM   1883 1HA  GLY A 123      27.293   0.628  37.683  1.00  0.59           H  
ATOM   1884 2HA  GLY A 123      26.537  -0.169  39.038  1.00  0.59           H  
ATOM   1885  N   LYS A 124      27.374  -2.578  37.258  1.00  0.60           N  
ATOM   1886  CA  LYS A 124      28.233  -3.755  37.116  1.00  0.60           C  
ATOM   1887  C   LYS A 124      28.969  -3.803  35.788  1.00  0.60           C  
ATOM   1888  O   LYS A 124      28.369  -3.623  34.732  1.00  0.60           O  
ATOM   1889  CB  LYS A 124      27.403  -5.028  37.272  1.00  0.60           C  
ATOM   1890  CG  LYS A 124      28.204  -6.322  37.209  1.00  0.60           C  
ATOM   1891  CD  LYS A 124      27.325  -7.540  37.439  1.00  0.60           C  
ATOM   1892  CE  LYS A 124      28.132  -8.825  37.322  1.00  0.60           C  
ATOM   1893  NZ  LYS A 124      27.288 -10.033  37.542  1.00  0.60           N  
ATOM   1894  H   LYS A 124      26.421  -2.639  36.903  1.00  0.60           H  
ATOM   1895  HA  LYS A 124      28.982  -3.730  37.908  1.00  0.60           H  
ATOM   1896 1HB  LYS A 124      26.875  -5.001  38.224  1.00  0.60           H  
ATOM   1897 2HB  LYS A 124      26.648  -5.061  36.482  1.00  0.60           H  
ATOM   1898 1HG  LYS A 124      28.665  -6.413  36.224  1.00  0.60           H  
ATOM   1899 2HG  LYS A 124      28.994  -6.301  37.957  1.00  0.60           H  
ATOM   1900 1HD  LYS A 124      26.877  -7.488  38.433  1.00  0.60           H  
ATOM   1901 2HD  LYS A 124      26.527  -7.552  36.698  1.00  0.60           H  
ATOM   1902 1HE  LYS A 124      28.574  -8.876  36.326  1.00  0.60           H  
ATOM   1903 2HE  LYS A 124      28.932  -8.812  38.062  1.00  0.60           H  
ATOM   1904 1HZ  LYS A 124      27.857 -10.862  37.456  1.00  0.60           H  
ATOM   1905 2HZ  LYS A 124      26.883  -9.997  38.468  1.00  0.60           H  
ATOM   1906 3HZ  LYS A 124      26.550 -10.058  36.854  1.00  0.60           H  
ATOM   1907  N   VAL A 125      30.270  -4.060  35.803  1.00  0.61           N  
ATOM   1908  CA  VAL A 125      30.942  -4.157  34.513  1.00  0.61           C  
ATOM   1909  C   VAL A 125      30.450  -5.369  33.743  1.00  0.61           C  
ATOM   1910  O   VAL A 125      30.437  -6.488  34.260  1.00  0.61           O  
ATOM   1911  CB  VAL A 125      32.474  -4.221  34.655  1.00  0.61           C  
ATOM   1912  CG1 VAL A 125      33.098  -4.474  33.278  1.00  0.61           C  
ATOM   1913  CG2 VAL A 125      32.976  -2.915  35.216  1.00  0.61           C  
ATOM   1914  H   VAL A 125      30.771  -4.192  36.671  1.00  0.61           H  
ATOM   1915  HA  VAL A 125      30.706  -3.274  33.927  1.00  0.61           H  
ATOM   1916  HB  VAL A 125      32.752  -5.039  35.317  1.00  0.61           H  
ATOM   1917 1HG1 VAL A 125      34.184  -4.508  33.362  1.00  0.61           H  
ATOM   1918 2HG1 VAL A 125      32.744  -5.422  32.881  1.00  0.61           H  
ATOM   1919 3HG1 VAL A 125      32.808  -3.680  32.605  1.00  0.61           H  
ATOM   1920 1HG2 VAL A 125      34.060  -2.954  35.314  1.00  0.61           H  
ATOM   1921 2HG2 VAL A 125      32.705  -2.115  34.539  1.00  0.61           H  
ATOM   1922 3HG2 VAL A 125      32.526  -2.741  36.193  1.00  0.61           H  
ATOM   1923  N   VAL A 126      30.079  -5.129  32.495  1.00  0.63           N  
ATOM   1924  CA  VAL A 126      29.603  -6.144  31.575  1.00  0.63           C  
ATOM   1925  C   VAL A 126      30.722  -6.541  30.634  1.00  0.63           C  
ATOM   1926  O   VAL A 126      30.926  -7.723  30.356  1.00  0.63           O  
ATOM   1927  CB  VAL A 126      28.421  -5.626  30.746  1.00  0.63           C  
ATOM   1928  CG1 VAL A 126      28.007  -6.668  29.717  1.00  0.63           C  
ATOM   1929  CG2 VAL A 126      27.278  -5.280  31.657  1.00  0.63           C  
ATOM   1930  H   VAL A 126      30.125  -4.171  32.168  1.00  0.63           H  
ATOM   1931  HA  VAL A 126      29.289  -7.018  32.144  1.00  0.63           H  
ATOM   1932  HB  VAL A 126      28.733  -4.730  30.203  1.00  0.63           H  
ATOM   1933 1HG1 VAL A 126      27.180  -6.289  29.125  1.00  0.63           H  
ATOM   1934 2HG1 VAL A 126      28.852  -6.885  29.064  1.00  0.63           H  
ATOM   1935 3HG1 VAL A 126      27.698  -7.580  30.227  1.00  0.63           H  
ATOM   1936 1HG2 VAL A 126      26.456  -4.899  31.063  1.00  0.63           H  
ATOM   1937 2HG2 VAL A 126      26.958  -6.166  32.203  1.00  0.63           H  
ATOM   1938 3HG2 VAL A 126      27.604  -4.518  32.363  1.00  0.63           H  
ATOM   1939  N   ALA A 127      31.428  -5.542  30.102  1.00  0.67           N  
ATOM   1940  CA  ALA A 127      32.487  -5.861  29.153  1.00  0.67           C  
ATOM   1941  C   ALA A 127      33.586  -4.810  29.074  1.00  0.67           C  
ATOM   1942  O   ALA A 127      33.345  -3.610  29.211  1.00  0.67           O  
ATOM   1943  CB  ALA A 127      31.885  -6.035  27.779  1.00  0.67           C  
ATOM   1944  H   ALA A 127      31.219  -4.582  30.373  1.00  0.67           H  
ATOM   1945  HA  ALA A 127      32.948  -6.797  29.468  1.00  0.67           H  
ATOM   1946 1HB  ALA A 127      32.667  -6.312  27.073  1.00  0.67           H  
ATOM   1947 2HB  ALA A 127      31.126  -6.816  27.803  1.00  0.67           H  
ATOM   1948 3HB  ALA A 127      31.434  -5.094  27.481  1.00  0.67           H  
ATOM   1949  N   THR A 128      34.797  -5.281  28.778  1.00  0.72           N  
ATOM   1950  CA  THR A 128      35.947  -4.407  28.573  1.00  0.72           C  
ATOM   1951  C   THR A 128      36.624  -4.681  27.241  1.00  0.72           C  
ATOM   1952  O   THR A 128      36.897  -5.832  26.894  1.00  0.72           O  
ATOM   1953  CB  THR A 128      36.993  -4.568  29.692  1.00  0.72           C  
ATOM   1954  OG1 THR A 128      36.400  -4.244  30.958  1.00  0.72           O  
ATOM   1955  CG2 THR A 128      38.213  -3.647  29.428  1.00  0.72           C  
ATOM   1956  H   THR A 128      34.926  -6.279  28.685  1.00  0.72           H  
ATOM   1957  HA  THR A 128      35.607  -3.375  28.566  1.00  0.72           H  
ATOM   1958  HB  THR A 128      37.335  -5.601  29.724  1.00  0.72           H  
ATOM   1959  HG1 THR A 128      37.092  -4.167  31.620  1.00  0.72           H  
ATOM   1960 1HG2 THR A 128      38.940  -3.770  30.226  1.00  0.72           H  
ATOM   1961 2HG2 THR A 128      38.682  -3.908  28.484  1.00  0.72           H  
ATOM   1962 3HG2 THR A 128      37.899  -2.605  29.387  1.00  0.72           H  
ATOM   1963  N   PHE A 129      36.925  -3.609  26.521  1.00  0.76           N  
ATOM   1964  CA  PHE A 129      37.605  -3.691  25.245  1.00  0.76           C  
ATOM   1965  C   PHE A 129      38.860  -2.823  25.314  1.00  0.76           C  
ATOM   1966  O   PHE A 129      38.893  -1.834  26.043  1.00  0.76           O  
ATOM   1967  CB  PHE A 129      36.661  -3.201  24.159  1.00  0.76           C  
ATOM   1968  CG  PHE A 129      35.389  -3.994  24.089  1.00  0.76           C  
ATOM   1969  CD1 PHE A 129      34.313  -3.649  24.900  1.00  0.76           C  
ATOM   1970  CD2 PHE A 129      35.254  -5.072  23.240  1.00  0.76           C  
ATOM   1971  CE1 PHE A 129      33.141  -4.369  24.859  1.00  0.76           C  
ATOM   1972  CE2 PHE A 129      34.076  -5.790  23.202  1.00  0.76           C  
ATOM   1973  CZ  PHE A 129      33.023  -5.435  24.013  1.00  0.76           C  
ATOM   1974  H   PHE A 129      36.644  -2.695  26.872  1.00  0.76           H  
ATOM   1975  HA  PHE A 129      37.894  -4.724  25.051  1.00  0.76           H  
ATOM   1976 1HB  PHE A 129      36.404  -2.159  24.341  1.00  0.76           H  
ATOM   1977 2HB  PHE A 129      37.150  -3.250  23.194  1.00  0.76           H  
ATOM   1978  HD1 PHE A 129      34.409  -2.795  25.580  1.00  0.76           H  
ATOM   1979  HD2 PHE A 129      36.086  -5.356  22.599  1.00  0.76           H  
ATOM   1980  HE1 PHE A 129      32.310  -4.092  25.493  1.00  0.76           H  
ATOM   1981  HE2 PHE A 129      33.979  -6.638  22.527  1.00  0.76           H  
ATOM   1982  HZ  PHE A 129      32.102  -6.002  23.976  1.00  0.76           H  
ATOM   1983  N   LYS A 130      39.901  -3.178  24.566  1.00  0.80           N  
ATOM   1984  CA  LYS A 130      41.123  -2.363  24.576  1.00  0.80           C  
ATOM   1985  C   LYS A 130      41.259  -1.452  23.359  1.00  0.80           C  
ATOM   1986  O   LYS A 130      42.041  -0.500  23.377  1.00  0.80           O  
ATOM   1987  CB  LYS A 130      42.336  -3.270  24.718  1.00  0.80           C  
ATOM   1988  CG  LYS A 130      42.331  -4.071  26.029  1.00  0.80           C  
ATOM   1989  CD  LYS A 130      42.468  -3.134  27.242  1.00  0.80           C  
ATOM   1990  CE  LYS A 130      42.485  -3.898  28.565  1.00  0.80           C  
ATOM   1991  NZ  LYS A 130      42.745  -2.991  29.730  1.00  0.80           N  
ATOM   1992  H   LYS A 130      39.857  -4.017  24.006  1.00  0.80           H  
ATOM   1993  HA  LYS A 130      41.094  -1.717  25.453  1.00  0.80           H  
ATOM   1994 1HB  LYS A 130      42.374  -3.969  23.882  1.00  0.80           H  
ATOM   1995 2HB  LYS A 130      43.245  -2.669  24.687  1.00  0.80           H  
ATOM   1996 1HG  LYS A 130      41.398  -4.630  26.115  1.00  0.80           H  
ATOM   1997 2HG  LYS A 130      43.160  -4.778  26.029  1.00  0.80           H  
ATOM   1998 1HD  LYS A 130      43.388  -2.556  27.157  1.00  0.80           H  
ATOM   1999 2HD  LYS A 130      41.624  -2.433  27.262  1.00  0.80           H  
ATOM   2000 1HE  LYS A 130      41.513  -4.371  28.703  1.00  0.80           H  
ATOM   2001 2HE  LYS A 130      43.253  -4.668  28.535  1.00  0.80           H  
ATOM   2002 1HZ  LYS A 130      42.733  -3.516  30.584  1.00  0.80           H  
ATOM   2003 2HZ  LYS A 130      43.641  -2.552  29.621  1.00  0.80           H  
ATOM   2004 3HZ  LYS A 130      42.038  -2.252  29.788  1.00  0.80           H  
ATOM   2005  N   LYS A 131      40.577  -1.818  22.278  1.00  0.81           N  
ATOM   2006  CA  LYS A 131      40.627  -1.066  21.028  1.00  0.81           C  
ATOM   2007  C   LYS A 131      39.241  -0.751  20.449  1.00  0.81           C  
ATOM   2008  O   LYS A 131      39.091   0.189  19.670  1.00  0.81           O  
ATOM   2009  CB  LYS A 131      41.454  -1.810  19.987  1.00  0.81           C  
ATOM   2010  CG  LYS A 131      42.934  -1.981  20.353  1.00  0.81           C  
ATOM   2011  CD  LYS A 131      43.710  -2.686  19.250  1.00  0.81           C  
ATOM   2012  CE  LYS A 131      45.182  -2.832  19.621  1.00  0.81           C  
ATOM   2013  NZ  LYS A 131      45.954  -3.544  18.566  1.00  0.81           N  
ATOM   2014  H   LYS A 131      39.987  -2.623  22.344  1.00  0.81           H  
ATOM   2015  HA  LYS A 131      41.113  -0.110  21.230  1.00  0.81           H  
ATOM   2016 1HB  LYS A 131      41.027  -2.800  19.826  1.00  0.81           H  
ATOM   2017 2HB  LYS A 131      41.403  -1.276  19.039  1.00  0.81           H  
ATOM   2018 1HG  LYS A 131      43.377  -1.000  20.537  1.00  0.81           H  
ATOM   2019 2HG  LYS A 131      43.019  -2.569  21.264  1.00  0.81           H  
ATOM   2020 1HD  LYS A 131      43.286  -3.676  19.077  1.00  0.81           H  
ATOM   2021 2HD  LYS A 131      43.634  -2.111  18.327  1.00  0.81           H  
ATOM   2022 1HE  LYS A 131      45.611  -1.842  19.766  1.00  0.81           H  
ATOM   2023 2HE  LYS A 131      45.259  -3.390  20.554  1.00  0.81           H  
ATOM   2024 1HZ  LYS A 131      46.921  -3.620  18.849  1.00  0.81           H  
ATOM   2025 2HZ  LYS A 131      45.569  -4.469  18.432  1.00  0.81           H  
ATOM   2026 3HZ  LYS A 131      45.897  -3.028  17.700  1.00  0.81           H  
ATOM   2027  N   ASN A 132      38.247  -1.589  20.756  1.00  0.80           N  
ATOM   2028  CA  ASN A 132      36.928  -1.441  20.143  1.00  0.80           C  
ATOM   2029  C   ASN A 132      35.995  -0.588  20.983  1.00  0.80           C  
ATOM   2030  O   ASN A 132      36.109  -0.539  22.204  1.00  0.80           O  
ATOM   2031  CB  ASN A 132      36.298  -2.794  19.883  1.00  0.80           C  
ATOM   2032  CG  ASN A 132      37.066  -3.593  18.869  1.00  0.80           C  
ATOM   2033  OD1 ASN A 132      37.524  -3.053  17.857  1.00  0.80           O  
ATOM   2034  ND2 ASN A 132      37.213  -4.869  19.116  1.00  0.80           N  
ATOM   2035  H   ASN A 132      38.405  -2.331  21.410  1.00  0.80           H  
ATOM   2036  HA  ASN A 132      37.050  -0.930  19.186  1.00  0.80           H  
ATOM   2037 1HB  ASN A 132      36.246  -3.357  20.813  1.00  0.80           H  
ATOM   2038 2HB  ASN A 132      35.276  -2.659  19.528  1.00  0.80           H  
ATOM   2039 1HD2 ASN A 132      37.714  -5.448  18.470  1.00  0.80           H  
ATOM   2040 2HD2 ASN A 132      36.821  -5.270  19.943  1.00  0.80           H  
ATOM   2041  N   HIS A 133      35.032   0.033  20.317  1.00  0.76           N  
ATOM   2042  CA  HIS A 133      34.026   0.849  20.982  1.00  0.76           C  
ATOM   2043  C   HIS A 133      32.621   0.276  20.907  1.00  0.76           C  
ATOM   2044  O   HIS A 133      31.642   1.011  21.053  1.00  0.76           O  
ATOM   2045  CB  HIS A 133      34.025   2.246  20.390  1.00  0.76           C  
ATOM   2046  CG  HIS A 133      35.270   2.964  20.618  1.00  0.76           C  
ATOM   2047  ND1 HIS A 133      36.393   2.781  19.840  1.00  0.76           N  
ATOM   2048  CD2 HIS A 133      35.594   3.879  21.543  1.00  0.76           C  
ATOM   2049  CE1 HIS A 133      37.359   3.555  20.297  1.00  0.76           C  
ATOM   2050  NE2 HIS A 133      36.889   4.228  21.325  1.00  0.76           N  
ATOM   2051  H   HIS A 133      35.002  -0.050  19.310  1.00  0.76           H  
ATOM   2052  HA  HIS A 133      34.279   0.937  22.037  1.00  0.76           H  
ATOM   2053 1HB  HIS A 133      33.846   2.191  19.315  1.00  0.76           H  
ATOM   2054 2HB  HIS A 133      33.214   2.816  20.823  1.00  0.76           H  
ATOM   2055  HD2 HIS A 133      34.944   4.267  22.330  1.00  0.76           H  
ATOM   2056  HE1 HIS A 133      38.372   3.627  19.897  1.00  0.76           H  
ATOM   2057  HE2 HIS A 133      37.388   4.894  21.886  1.00  0.76           H  
ATOM   2058  N   GLU A 134      32.495  -1.024  20.646  1.00  0.71           N  
ATOM   2059  CA  GLU A 134      31.152  -1.600  20.578  1.00  0.71           C  
ATOM   2060  C   GLU A 134      30.977  -2.846  21.431  1.00  0.71           C  
ATOM   2061  O   GLU A 134      31.878  -3.678  21.551  1.00  0.71           O  
ATOM   2062  CB  GLU A 134      30.737  -1.916  19.133  1.00  0.71           C  
ATOM   2063  CG  GLU A 134      30.612  -0.690  18.222  1.00  0.71           C  
ATOM   2064  CD  GLU A 134      30.065  -0.976  16.827  1.00  0.71           C  
ATOM   2065  OE1 GLU A 134      29.730  -2.110  16.512  1.00  0.71           O  
ATOM   2066  OE2 GLU A 134      29.982  -0.028  16.064  1.00  0.71           O  
ATOM   2067  H   GLU A 134      33.312  -1.604  20.532  1.00  0.71           H  
ATOM   2068  HA  GLU A 134      30.447  -0.865  20.950  1.00  0.71           H  
ATOM   2069 1HB  GLU A 134      31.448  -2.611  18.688  1.00  0.71           H  
ATOM   2070 2HB  GLU A 134      29.765  -2.400  19.148  1.00  0.71           H  
ATOM   2071 1HG  GLU A 134      29.948   0.014  18.712  1.00  0.71           H  
ATOM   2072 2HG  GLU A 134      31.586  -0.215  18.130  1.00  0.71           H  
ATOM   2073  N   LEU A 135      29.768  -2.971  21.973  1.00  0.67           N  
ATOM   2074  CA  LEU A 135      29.333  -4.119  22.750  1.00  0.67           C  
ATOM   2075  C   LEU A 135      28.098  -4.716  22.143  1.00  0.67           C  
ATOM   2076  O   LEU A 135      27.076  -4.045  21.962  1.00  0.67           O  
ATOM   2077  CB  LEU A 135      29.044  -3.755  24.207  1.00  0.67           C  
ATOM   2078  CG  LEU A 135      28.431  -4.882  25.062  1.00  0.67           C  
ATOM   2079  CD1 LEU A 135      29.378  -6.032  25.140  1.00  0.67           C  
ATOM   2080  CD2 LEU A 135      28.155  -4.365  26.458  1.00  0.67           C  
ATOM   2081  H   LEU A 135      29.106  -2.215  21.803  1.00  0.67           H  
ATOM   2082  HA  LEU A 135      30.121  -4.869  22.731  1.00  0.67           H  
ATOM   2083 1HB  LEU A 135      29.972  -3.477  24.672  1.00  0.67           H  
ATOM   2084 2HB  LEU A 135      28.369  -2.909  24.232  1.00  0.67           H  
ATOM   2085  HG  LEU A 135      27.508  -5.223  24.602  1.00  0.67           H  
ATOM   2086 1HD1 LEU A 135      28.942  -6.825  25.748  1.00  0.67           H  
ATOM   2087 2HD1 LEU A 135      29.579  -6.414  24.146  1.00  0.67           H  
ATOM   2088 3HD1 LEU A 135      30.289  -5.699  25.579  1.00  0.67           H  
ATOM   2089 1HD2 LEU A 135      27.721  -5.160  27.053  1.00  0.67           H  
ATOM   2090 2HD2 LEU A 135      29.084  -4.051  26.900  1.00  0.67           H  
ATOM   2091 3HD2 LEU A 135      27.470  -3.529  26.418  1.00  0.67           H  
ATOM   2092  N   HIS A 136      28.196  -5.981  21.792  1.00  0.64           N  
ATOM   2093  CA  HIS A 136      27.078  -6.638  21.172  1.00  0.64           C  
ATOM   2094  C   HIS A 136      26.560  -7.705  22.116  1.00  0.64           C  
ATOM   2095  O   HIS A 136      27.342  -8.453  22.707  1.00  0.64           O  
ATOM   2096  CB  HIS A 136      27.492  -7.308  19.844  1.00  0.64           C  
ATOM   2097  CG  HIS A 136      28.043  -6.384  18.736  1.00  0.64           C  
ATOM   2098  ND1 HIS A 136      28.268  -6.837  17.451  1.00  0.64           N  
ATOM   2099  CD2 HIS A 136      28.434  -5.083  18.737  1.00  0.64           C  
ATOM   2100  CE1 HIS A 136      28.753  -5.844  16.713  1.00  0.64           C  
ATOM   2101  NE2 HIS A 136      28.863  -4.776  17.472  1.00  0.64           N  
ATOM   2102  H   HIS A 136      29.055  -6.487  21.957  1.00  0.64           H  
ATOM   2103  HA  HIS A 136      26.271  -5.935  20.977  1.00  0.64           H  
ATOM   2104 1HB  HIS A 136      28.246  -8.067  20.050  1.00  0.64           H  
ATOM   2105 2HB  HIS A 136      26.624  -7.829  19.435  1.00  0.64           H  
ATOM   2106  HD2 HIS A 136      28.422  -4.394  19.555  1.00  0.64           H  
ATOM   2107  HE1 HIS A 136      29.020  -5.904  15.659  1.00  0.64           H  
ATOM   2108  HE2 HIS A 136      29.220  -3.840  17.176  1.00  0.64           H  
ATOM   2109  N   ILE A 137      25.243  -7.795  22.217  1.00  0.62           N  
ATOM   2110  CA  ILE A 137      24.586  -8.839  22.978  1.00  0.62           C  
ATOM   2111  C   ILE A 137      23.691  -9.595  21.995  1.00  0.62           C  
ATOM   2112  O   ILE A 137      22.575  -9.155  21.728  1.00  0.62           O  
ATOM   2113  CB  ILE A 137      23.715  -8.240  24.098  1.00  0.62           C  
ATOM   2114  CG1 ILE A 137      24.574  -7.360  25.071  1.00  0.62           C  
ATOM   2115  CG2 ILE A 137      22.962  -9.351  24.821  1.00  0.62           C  
ATOM   2116  CD1 ILE A 137      24.614  -5.847  24.707  1.00  0.62           C  
ATOM   2117  H   ILE A 137      24.671  -7.095  21.748  1.00  0.62           H  
ATOM   2118  HA  ILE A 137      25.325  -9.491  23.432  1.00  0.62           H  
ATOM   2119  HB  ILE A 137      22.995  -7.592  23.654  1.00  0.62           H  
ATOM   2120 1HG1 ILE A 137      24.167  -7.463  26.082  1.00  0.62           H  
ATOM   2121 2HG1 ILE A 137      25.598  -7.737  25.070  1.00  0.62           H  
ATOM   2122 1HG2 ILE A 137      22.321  -8.917  25.584  1.00  0.62           H  
ATOM   2123 2HG2 ILE A 137      22.352  -9.900  24.106  1.00  0.62           H  
ATOM   2124 3HG2 ILE A 137      23.670 -10.032  25.292  1.00  0.62           H  
ATOM   2125 1HD1 ILE A 137      25.226  -5.316  25.432  1.00  0.62           H  
ATOM   2126 2HD1 ILE A 137      25.035  -5.707  23.708  1.00  0.62           H  
ATOM   2127 3HD1 ILE A 137      23.609  -5.440  24.727  1.00  0.62           H  
ATOM   2128  N   PRO A 138      24.166 -10.701  21.387  1.00  0.62           N  
ATOM   2129  CA  PRO A 138      23.486 -11.457  20.342  1.00  0.62           C  
ATOM   2130  C   PRO A 138      22.054 -11.852  20.651  1.00  0.62           C  
ATOM   2131  O   PRO A 138      21.205 -11.834  19.756  1.00  0.62           O  
ATOM   2132  CB  PRO A 138      24.358 -12.709  20.248  1.00  0.62           C  
ATOM   2133  CG  PRO A 138      25.730 -12.233  20.630  1.00  0.62           C  
ATOM   2134  CD  PRO A 138      25.491 -11.244  21.742  1.00  0.62           C  
ATOM   2135  HA  PRO A 138      23.534 -10.904  19.397  1.00  0.62           H  
ATOM   2136 1HB  PRO A 138      23.971 -13.490  20.919  1.00  0.62           H  
ATOM   2137 2HB  PRO A 138      24.316 -13.115  19.228  1.00  0.62           H  
ATOM   2138 1HG  PRO A 138      26.354 -13.082  20.946  1.00  0.62           H  
ATOM   2139 2HG  PRO A 138      26.229 -11.778  19.763  1.00  0.62           H  
ATOM   2140 1HD  PRO A 138      25.464 -11.747  22.719  1.00  0.62           H  
ATOM   2141 2HD  PRO A 138      26.271 -10.486  21.680  1.00  0.62           H  
ATOM   2142  N   LYS A 139      21.789 -12.187  21.915  1.00  0.63           N  
ATOM   2143  CA  LYS A 139      20.467 -12.610  22.356  1.00  0.63           C  
ATOM   2144  C   LYS A 139      20.091 -11.945  23.659  1.00  0.63           C  
ATOM   2145  O   LYS A 139      20.493 -12.408  24.725  1.00  0.63           O  
ATOM   2146  CB  LYS A 139      20.400 -14.132  22.538  1.00  0.63           C  
ATOM   2147  CG  LYS A 139      20.669 -14.959  21.279  1.00  0.63           C  
ATOM   2148  CD  LYS A 139      19.557 -14.750  20.279  1.00  0.63           C  
ATOM   2149  CE  LYS A 139      19.718 -15.575  19.035  1.00  0.63           C  
ATOM   2150  NZ  LYS A 139      18.649 -15.257  18.049  1.00  0.63           N  
ATOM   2151  H   LYS A 139      22.527 -12.159  22.599  1.00  0.63           H  
ATOM   2152  HA  LYS A 139      19.734 -12.305  21.606  1.00  0.63           H  
ATOM   2153 1HB  LYS A 139      21.119 -14.436  23.297  1.00  0.63           H  
ATOM   2154 2HB  LYS A 139      19.409 -14.401  22.903  1.00  0.63           H  
ATOM   2155 1HG  LYS A 139      21.616 -14.677  20.830  1.00  0.63           H  
ATOM   2156 2HG  LYS A 139      20.712 -16.014  21.540  1.00  0.63           H  
ATOM   2157 1HD  LYS A 139      18.595 -14.976  20.739  1.00  0.63           H  
ATOM   2158 2HD  LYS A 139      19.551 -13.708  19.983  1.00  0.63           H  
ATOM   2159 1HE  LYS A 139      20.688 -15.366  18.588  1.00  0.63           H  
ATOM   2160 2HE  LYS A 139      19.664 -16.632  19.290  1.00  0.63           H  
ATOM   2161 1HZ  LYS A 139      18.771 -15.812  17.220  1.00  0.63           H  
ATOM   2162 2HZ  LYS A 139      17.748 -15.450  18.458  1.00  0.63           H  
ATOM   2163 3HZ  LYS A 139      18.705 -14.271  17.812  1.00  0.63           H  
ATOM   2164  N   ALA A 140      19.344 -10.863  23.588  1.00  0.63           N  
ATOM   2165  CA  ALA A 140      18.989 -10.111  24.773  1.00  0.63           C  
ATOM   2166  C   ALA A 140      18.226 -10.951  25.771  1.00  0.63           C  
ATOM   2167  O   ALA A 140      17.298 -11.674  25.398  1.00  0.63           O  
ATOM   2168  CB  ALA A 140      18.133  -8.941  24.366  1.00  0.63           C  
ATOM   2169  H   ALA A 140      19.046 -10.508  22.681  1.00  0.63           H  
ATOM   2170  HA  ALA A 140      19.908  -9.763  25.250  1.00  0.63           H  
ATOM   2171 1HB  ALA A 140      17.880  -8.357  25.223  1.00  0.63           H  
ATOM   2172 2HB  ALA A 140      18.684  -8.340  23.664  1.00  0.63           H  
ATOM   2173 3HB  ALA A 140      17.220  -9.298  23.888  1.00  0.63           H  
ATOM   2174  N   THR A 141      18.539 -10.790  27.046  1.00  0.63           N  
ATOM   2175  CA  THR A 141      17.809 -11.477  28.098  1.00  0.63           C  
ATOM   2176  C   THR A 141      17.227 -10.459  29.054  1.00  0.63           C  
ATOM   2177  O   THR A 141      17.665  -9.323  29.080  1.00  0.63           O  
ATOM   2178  CB  THR A 141      18.743 -12.424  28.862  1.00  0.63           C  
ATOM   2179  OG1 THR A 141      19.766 -11.638  29.521  1.00  0.63           O  
ATOM   2180  CG2 THR A 141      19.398 -13.398  27.908  1.00  0.63           C  
ATOM   2181  H   THR A 141      19.361 -10.225  27.300  1.00  0.63           H  
ATOM   2182  HA  THR A 141      16.998 -12.051  27.661  1.00  0.63           H  
ATOM   2183  HB  THR A 141      18.174 -12.974  29.608  1.00  0.63           H  
ATOM   2184  HG1 THR A 141      20.248 -11.064  28.849  1.00  0.63           H  
ATOM   2185 1HG2 THR A 141      20.060 -14.060  28.461  1.00  0.63           H  
ATOM   2186 2HG2 THR A 141      18.632 -13.986  27.402  1.00  0.63           H  
ATOM   2187 3HG2 THR A 141      19.977 -12.848  27.171  1.00  0.63           H  
ATOM   2188  N   GLU A 142      16.323 -10.864  29.928  1.00  0.62           N  
ATOM   2189  CA  GLU A 142      15.806  -9.919  30.917  1.00  0.62           C  
ATOM   2190  C   GLU A 142      16.940  -9.316  31.767  1.00  0.62           C  
ATOM   2191  O   GLU A 142      16.878  -8.161  32.186  1.00  0.62           O  
ATOM   2192  CB  GLU A 142      14.770 -10.591  31.813  1.00  0.62           C  
ATOM   2193  CG  GLU A 142      14.075  -9.646  32.790  1.00  0.62           C  
ATOM   2194  CD  GLU A 142      12.999 -10.325  33.603  1.00  0.62           C  
ATOM   2195  OE1 GLU A 142      12.810 -11.509  33.435  1.00  0.62           O  
ATOM   2196  OE2 GLU A 142      12.363  -9.660  34.385  1.00  0.62           O  
ATOM   2197  H   GLU A 142      15.975 -11.811  29.894  1.00  0.62           H  
ATOM   2198  HA  GLU A 142      15.316  -9.100  30.384  1.00  0.62           H  
ATOM   2199 1HB  GLU A 142      14.003 -11.057  31.193  1.00  0.62           H  
ATOM   2200 2HB  GLU A 142      15.249 -11.380  32.393  1.00  0.62           H  
ATOM   2201 1HG  GLU A 142      14.821  -9.230  33.467  1.00  0.62           H  
ATOM   2202 2HG  GLU A 142      13.635  -8.820  32.227  1.00  0.62           H  
ATOM   2203  N   SER A 143      17.997 -10.101  32.004  1.00  0.61           N  
ATOM   2204  CA  SER A 143      19.134  -9.682  32.821  1.00  0.61           C  
ATOM   2205  C   SER A 143      19.954  -8.554  32.165  1.00  0.61           C  
ATOM   2206  O   SER A 143      20.799  -7.941  32.818  1.00  0.61           O  
ATOM   2207  CB  SER A 143      20.031 -10.869  33.145  1.00  0.61           C  
ATOM   2208  OG  SER A 143      20.754 -11.339  32.029  1.00  0.61           O  
ATOM   2209  H   SER A 143      18.006 -11.027  31.604  1.00  0.61           H  
ATOM   2210  HA  SER A 143      18.741  -9.297  33.763  1.00  0.61           H  
ATOM   2211 1HB  SER A 143      20.727 -10.588  33.934  1.00  0.61           H  
ATOM   2212 2HB  SER A 143      19.413 -11.675  33.534  1.00  0.61           H  
ATOM   2213  HG  SER A 143      20.146 -11.424  31.273  1.00  0.61           H  
ATOM   2214  N   ASP A 144      19.704  -8.288  30.874  1.00  0.60           N  
ATOM   2215  CA  ASP A 144      20.366  -7.227  30.119  1.00  0.60           C  
ATOM   2216  C   ASP A 144      19.626  -5.894  30.247  1.00  0.60           C  
ATOM   2217  O   ASP A 144      20.072  -4.888  29.681  1.00  0.60           O  
ATOM   2218  CB  ASP A 144      20.480  -7.611  28.627  1.00  0.60           C  
ATOM   2219  CG  ASP A 144      21.492  -8.668  28.334  1.00  0.60           C  
ATOM   2220  OD1 ASP A 144      22.672  -8.400  28.540  1.00  0.60           O  
ATOM   2221  OD2 ASP A 144      21.095  -9.749  27.891  1.00  0.60           O  
ATOM   2222  H   ASP A 144      18.988  -8.821  30.388  1.00  0.60           H  
ATOM   2223  HA  ASP A 144      21.369  -7.102  30.522  1.00  0.60           H  
ATOM   2224 1HB  ASP A 144      19.540  -8.002  28.307  1.00  0.60           H  
ATOM   2225 2HB  ASP A 144      20.676  -6.738  28.019  1.00  0.60           H  
ATOM   2226  N   GLN A 145      18.496  -5.903  30.970  1.00  0.58           N  
ATOM   2227  CA  GLN A 145      17.664  -4.726  31.193  1.00  0.58           C  
ATOM   2228  C   GLN A 145      18.219  -3.796  32.258  1.00  0.58           C  
ATOM   2229  O   GLN A 145      18.708  -4.233  33.310  1.00  0.58           O  
ATOM   2230  CB  GLN A 145      16.235  -5.135  31.570  1.00  0.58           C  
ATOM   2231  CG  GLN A 145      15.281  -3.974  31.764  1.00  0.58           C  
ATOM   2232  CD  GLN A 145      13.846  -4.380  31.872  1.00  0.58           C  
ATOM   2233  OE1 GLN A 145      13.199  -4.628  30.843  1.00  0.58           O  
ATOM   2234  NE2 GLN A 145      13.321  -4.453  33.097  1.00  0.58           N  
ATOM   2235  H   GLN A 145      18.175  -6.772  31.399  1.00  0.58           H  
ATOM   2236  HA  GLN A 145      17.617  -4.164  30.259  1.00  0.58           H  
ATOM   2237 1HB  GLN A 145      15.830  -5.794  30.800  1.00  0.58           H  
ATOM   2238 2HB  GLN A 145      16.260  -5.703  32.498  1.00  0.58           H  
ATOM   2239 1HG  GLN A 145      15.551  -3.448  32.676  1.00  0.58           H  
ATOM   2240 2HG  GLN A 145      15.375  -3.331  30.938  1.00  0.58           H  
ATOM   2241 1HE2 GLN A 145      12.365  -4.729  33.217  1.00  0.58           H  
ATOM   2242 2HE2 GLN A 145      13.887  -4.245  33.898  1.00  0.58           H  
ATOM   2243  N   GLY A 146      18.135  -2.501  31.984  1.00  0.57           N  
ATOM   2244  CA  GLY A 146      18.564  -1.524  32.962  1.00  0.57           C  
ATOM   2245  C   GLY A 146      19.387  -0.398  32.385  1.00  0.57           C  
ATOM   2246  O   GLY A 146      19.357  -0.106  31.189  1.00  0.57           O  
ATOM   2247  H   GLY A 146      17.727  -2.203  31.098  1.00  0.57           H  
ATOM   2248 1HA  GLY A 146      17.684  -1.104  33.450  1.00  0.57           H  
ATOM   2249 2HA  GLY A 146      19.136  -2.017  33.735  1.00  0.57           H  
ATOM   2250  N   ASP A 147      20.093   0.268  33.270  1.00  0.57           N  
ATOM   2251  CA  ASP A 147      20.868   1.442  32.915  1.00  0.57           C  
ATOM   2252  C   ASP A 147      22.288   1.152  32.486  1.00  0.57           C  
ATOM   2253  O   ASP A 147      23.080   0.610  33.263  1.00  0.57           O  
ATOM   2254  CB  ASP A 147      20.876   2.391  34.087  1.00  0.57           C  
ATOM   2255  CG  ASP A 147      19.520   3.047  34.280  1.00  0.57           C  
ATOM   2256  OD1 ASP A 147      18.700   2.920  33.395  1.00  0.57           O  
ATOM   2257  OD2 ASP A 147      19.310   3.668  35.287  1.00  0.57           O  
ATOM   2258  H   ASP A 147      20.101  -0.072  34.231  1.00  0.57           H  
ATOM   2259  HA  ASP A 147      20.373   1.937  32.082  1.00  0.57           H  
ATOM   2260 1HB  ASP A 147      21.105   1.827  34.993  1.00  0.57           H  
ATOM   2261 2HB  ASP A 147      21.650   3.116  33.971  1.00  0.57           H  
ATOM   2262  N   ARG A 148      22.624   1.526  31.253  1.00  0.57           N  
ATOM   2263  CA  ARG A 148      23.964   1.274  30.765  1.00  0.57           C  
ATOM   2264  C   ARG A 148      24.756   2.551  30.591  1.00  0.57           C  
ATOM   2265  O   ARG A 148      24.231   3.592  30.177  1.00  0.57           O  
ATOM   2266  CB  ARG A 148      23.935   0.493  29.467  1.00  0.57           C  
ATOM   2267  CG  ARG A 148      23.411  -0.888  29.633  1.00  0.57           C  
ATOM   2268  CD  ARG A 148      23.392  -1.580  28.390  1.00  0.57           C  
ATOM   2269  NE  ARG A 148      22.841  -2.925  28.472  1.00  0.57           N  
ATOM   2270  CZ  ARG A 148      23.541  -4.083  28.556  1.00  0.57           C  
ATOM   2271  NH1 ARG A 148      24.860  -4.111  28.546  1.00  0.57           N  
ATOM   2272  NH2 ARG A 148      22.839  -5.191  28.637  1.00  0.57           N  
ATOM   2273  H   ARG A 148      21.940   1.957  30.632  1.00  0.57           H  
ATOM   2274  HA  ARG A 148      24.466   0.665  31.499  1.00  0.57           H  
ATOM   2275 1HB  ARG A 148      23.310   1.011  28.738  1.00  0.57           H  
ATOM   2276 2HB  ARG A 148      24.946   0.419  29.067  1.00  0.57           H  
ATOM   2277 1HG  ARG A 148      24.048  -1.428  30.332  1.00  0.57           H  
ATOM   2278 2HG  ARG A 148      22.388  -0.837  30.013  1.00  0.57           H  
ATOM   2279 1HD  ARG A 148      22.832  -1.011  27.654  1.00  0.57           H  
ATOM   2280 2HD  ARG A 148      24.423  -1.668  28.087  1.00  0.57           H  
ATOM   2281  HE  ARG A 148      21.826  -3.006  28.494  1.00  0.57           H  
ATOM   2282 1HH1 ARG A 148      25.392  -3.252  28.504  1.00  0.57           H  
ATOM   2283 2HH1 ARG A 148      25.333  -5.001  28.598  1.00  0.57           H  
ATOM   2284 1HH2 ARG A 148      21.816  -5.112  28.685  1.00  0.57           H  
ATOM   2285 2HH2 ARG A 148      23.252  -6.139  28.694  1.00  0.57           H  
ATOM   2286  N   LYS A 149      26.047   2.440  30.867  1.00  0.59           N  
ATOM   2287  CA  LYS A 149      26.963   3.568  30.764  1.00  0.59           C  
ATOM   2288  C   LYS A 149      28.309   3.111  30.246  1.00  0.59           C  
ATOM   2289  O   LYS A 149      28.758   1.999  30.547  1.00  0.59           O  
ATOM   2290  CB  LYS A 149      27.141   4.228  32.123  1.00  0.59           C  
ATOM   2291  CG  LYS A 149      27.986   5.494  32.135  1.00  0.59           C  
ATOM   2292  CD  LYS A 149      27.960   6.162  33.504  1.00  0.59           C  
ATOM   2293  CE  LYS A 149      28.839   5.422  34.500  1.00  0.59           C  
ATOM   2294  NZ  LYS A 149      28.905   6.121  35.815  1.00  0.59           N  
ATOM   2295  H   LYS A 149      26.382   1.530  31.191  1.00  0.59           H  
ATOM   2296  HA  LYS A 149      26.556   4.298  30.060  1.00  0.59           H  
ATOM   2297 1HB  LYS A 149      26.178   4.455  32.536  1.00  0.59           H  
ATOM   2298 2HB  LYS A 149      27.620   3.519  32.799  1.00  0.59           H  
ATOM   2299 1HG  LYS A 149      29.021   5.265  31.877  1.00  0.59           H  
ATOM   2300 2HG  LYS A 149      27.593   6.196  31.399  1.00  0.59           H  
ATOM   2301 1HD  LYS A 149      28.317   7.190  33.398  1.00  0.59           H  
ATOM   2302 2HD  LYS A 149      26.938   6.189  33.877  1.00  0.59           H  
ATOM   2303 1HE  LYS A 149      28.449   4.416  34.650  1.00  0.59           H  
ATOM   2304 2HE  LYS A 149      29.851   5.349  34.090  1.00  0.59           H  
ATOM   2305 1HZ  LYS A 149      29.506   5.598  36.438  1.00  0.59           H  
ATOM   2306 2HZ  LYS A 149      29.278   7.052  35.692  1.00  0.59           H  
ATOM   2307 3HZ  LYS A 149      27.981   6.181  36.210  1.00  0.59           H  
ATOM   2308  N   CYS A 150      28.943   3.939  29.435  1.00  0.62           N  
ATOM   2309  CA  CYS A 150      30.260   3.611  28.950  1.00  0.62           C  
ATOM   2310  C   CYS A 150      31.310   4.494  29.591  1.00  0.62           C  
ATOM   2311  O   CYS A 150      31.122   5.705  29.749  1.00  0.62           O  
ATOM   2312  CB  CYS A 150      30.321   3.750  27.462  1.00  0.62           C  
ATOM   2313  SG  CYS A 150      31.798   3.285  26.762  1.00  0.62           S  
ATOM   2314  H   CYS A 150      28.541   4.837  29.181  1.00  0.62           H  
ATOM   2315  HA  CYS A 150      30.478   2.578  29.200  1.00  0.62           H  
ATOM   2316 1HB  CYS A 150      29.562   3.145  27.046  1.00  0.62           H  
ATOM   2317 2HB  CYS A 150      30.117   4.784  27.177  1.00  0.62           H  
ATOM   2318  N   GLU A 151      32.408   3.883  29.985  1.00  0.67           N  
ATOM   2319  CA  GLU A 151      33.528   4.617  30.533  1.00  0.67           C  
ATOM   2320  C   GLU A 151      34.727   4.399  29.638  1.00  0.67           C  
ATOM   2321  O   GLU A 151      34.870   3.342  29.021  1.00  0.67           O  
ATOM   2322  CB  GLU A 151      33.834   4.176  31.963  1.00  0.67           C  
ATOM   2323  CG  GLU A 151      32.727   4.455  32.964  1.00  0.67           C  
ATOM   2324  CD  GLU A 151      33.071   4.017  34.370  1.00  0.67           C  
ATOM   2325  OE1 GLU A 151      34.119   3.443  34.564  1.00  0.67           O  
ATOM   2326  OE2 GLU A 151      32.257   4.214  35.262  1.00  0.67           O  
ATOM   2327  H   GLU A 151      32.475   2.876  29.869  1.00  0.67           H  
ATOM   2328  HA  GLU A 151      33.298   5.672  30.532  1.00  0.67           H  
ATOM   2329 1HB  GLU A 151      34.054   3.110  31.980  1.00  0.67           H  
ATOM   2330 2HB  GLU A 151      34.711   4.700  32.306  1.00  0.67           H  
ATOM   2331 1HG  GLU A 151      32.523   5.514  32.964  1.00  0.67           H  
ATOM   2332 2HG  GLU A 151      31.821   3.940  32.640  1.00  0.67           H  
ATOM   2333  N   SER A 152      35.609   5.375  29.558  1.00  0.73           N  
ATOM   2334  CA  SER A 152      36.785   5.132  28.750  1.00  0.73           C  
ATOM   2335  C   SER A 152      37.991   5.904  29.201  1.00  0.73           C  
ATOM   2336  O   SER A 152      37.883   6.966  29.816  1.00  0.73           O  
ATOM   2337  CB  SER A 152      36.520   5.483  27.299  1.00  0.73           C  
ATOM   2338  OG  SER A 152      36.349   6.860  27.135  1.00  0.73           O  
ATOM   2339  H   SER A 152      35.455   6.242  30.070  1.00  0.73           H  
ATOM   2340  HA  SER A 152      37.017   4.077  28.829  1.00  0.73           H  
ATOM   2341 1HB  SER A 152      37.355   5.138  26.688  1.00  0.73           H  
ATOM   2342 2HB  SER A 152      35.629   4.958  26.955  1.00  0.73           H  
ATOM   2343  HG  SER A 152      37.196   7.252  27.362  1.00  0.73           H  
ATOM   2344  N   VAL A 153      39.154   5.405  28.821  1.00  0.81           N  
ATOM   2345  CA  VAL A 153      40.376   6.105  29.147  1.00  0.81           C  
ATOM   2346  C   VAL A 153      41.038   6.714  27.935  1.00  0.81           C  
ATOM   2347  O   VAL A 153      41.307   6.042  26.923  1.00  0.81           O  
ATOM   2348  CB  VAL A 153      41.373   5.187  29.852  1.00  0.81           C  
ATOM   2349  CG1 VAL A 153      42.641   5.958  30.148  1.00  0.81           C  
ATOM   2350  CG2 VAL A 153      40.750   4.657  31.117  1.00  0.81           C  
ATOM   2351  H   VAL A 153      39.165   4.506  28.335  1.00  0.81           H  
ATOM   2352  HA  VAL A 153      40.134   6.907  29.835  1.00  0.81           H  
ATOM   2353  HB  VAL A 153      41.633   4.364  29.197  1.00  0.81           H  
ATOM   2354 1HG1 VAL A 153      43.363   5.314  30.643  1.00  0.81           H  
ATOM   2355 2HG1 VAL A 153      43.073   6.324  29.220  1.00  0.81           H  
ATOM   2356 3HG1 VAL A 153      42.413   6.809  30.796  1.00  0.81           H  
ATOM   2357 1HG2 VAL A 153      41.454   4.000  31.623  1.00  0.81           H  
ATOM   2358 2HG2 VAL A 153      40.503   5.497  31.765  1.00  0.81           H  
ATOM   2359 3HG2 VAL A 153      39.845   4.098  30.874  1.00  0.81           H  
ATOM   2360  N   MET A 154      41.262   8.018  28.051  1.00  0.88           N  
ATOM   2361  CA  MET A 154      41.911   8.813  27.033  1.00  0.88           C  
ATOM   2362  C   MET A 154      43.234   9.280  27.620  1.00  0.88           C  
ATOM   2363  O   MET A 154      43.257  10.130  28.514  1.00  0.88           O  
ATOM   2364  CB  MET A 154      41.030   9.997  26.662  1.00  0.88           C  
ATOM   2365  CG  MET A 154      39.670   9.600  26.122  1.00  0.88           C  
ATOM   2366  SD  MET A 154      38.729  10.988  25.529  1.00  0.88           S  
ATOM   2367  CE  MET A 154      37.168  10.256  25.004  1.00  0.88           C  
ATOM   2368  H   MET A 154      40.993   8.471  28.927  1.00  0.88           H  
ATOM   2369  HA  MET A 154      42.113   8.202  26.155  1.00  0.88           H  
ATOM   2370 1HB  MET A 154      40.881  10.633  27.535  1.00  0.88           H  
ATOM   2371 2HB  MET A 154      41.528  10.591  25.893  1.00  0.88           H  
ATOM   2372 1HG  MET A 154      39.794   8.905  25.338  1.00  0.88           H  
ATOM   2373 2HG  MET A 154      39.098   9.116  26.914  1.00  0.88           H  
ATOM   2374 1HE  MET A 154      36.507  11.038  24.625  1.00  0.88           H  
ATOM   2375 2HE  MET A 154      37.356   9.533  24.215  1.00  0.88           H  
ATOM   2376 3HE  MET A 154      36.689   9.757  25.850  1.00  0.88           H  
ATOM   2377  N   GLY A 155      44.349   8.753  27.143  1.00  0.92           N  
ATOM   2378  CA  GLY A 155      45.597   9.115  27.800  1.00  0.92           C  
ATOM   2379  C   GLY A 155      45.525   8.649  29.255  1.00  0.92           C  
ATOM   2380  O   GLY A 155      45.346   7.463  29.521  1.00  0.92           O  
ATOM   2381  H   GLY A 155      44.327   8.086  26.383  1.00  0.92           H  
ATOM   2382 1HA  GLY A 155      46.438   8.639  27.295  1.00  0.92           H  
ATOM   2383 2HA  GLY A 155      45.747  10.193  27.755  1.00  0.92           H  
ATOM   2384  N   GLU A 156      45.704   9.572  30.196  1.00  0.93           N  
ATOM   2385  CA  GLU A 156      45.653   9.236  31.619  1.00  0.93           C  
ATOM   2386  C   GLU A 156      44.284   9.534  32.270  1.00  0.93           C  
ATOM   2387  O   GLU A 156      44.105   9.307  33.469  1.00  0.93           O  
ATOM   2388  CB  GLU A 156      46.753   9.996  32.369  1.00  0.93           C  
ATOM   2389  CG  GLU A 156      48.176   9.619  31.951  1.00  0.93           C  
ATOM   2390  CD  GLU A 156      49.250  10.389  32.698  1.00  0.93           C  
ATOM   2391  OE1 GLU A 156      48.910  11.224  33.503  1.00  0.93           O  
ATOM   2392  OE2 GLU A 156      50.408  10.135  32.459  1.00  0.93           O  
ATOM   2393  H   GLU A 156      45.850  10.534  29.922  1.00  0.93           H  
ATOM   2394  HA  GLU A 156      45.843   8.168  31.722  1.00  0.93           H  
ATOM   2395 1HB  GLU A 156      46.624  11.068  32.208  1.00  0.93           H  
ATOM   2396 2HB  GLU A 156      46.655   9.813  33.438  1.00  0.93           H  
ATOM   2397 1HG  GLU A 156      48.322   8.553  32.125  1.00  0.93           H  
ATOM   2398 2HG  GLU A 156      48.286   9.799  30.882  1.00  0.93           H  
ATOM   2399  N   ASP A 157      43.338  10.072  31.494  1.00  0.90           N  
ATOM   2400  CA  ASP A 157      42.041  10.506  32.023  1.00  0.90           C  
ATOM   2401  C   ASP A 157      40.871   9.535  31.830  1.00  0.90           C  
ATOM   2402  O   ASP A 157      40.576   9.100  30.714  1.00  0.90           O  
ATOM   2403  CB  ASP A 157      41.652  11.853  31.408  1.00  0.90           C  
ATOM   2404  CG  ASP A 157      42.522  13.031  31.889  1.00  0.90           C  
ATOM   2405  OD1 ASP A 157      43.197  12.900  32.885  1.00  0.90           O  
ATOM   2406  OD2 ASP A 157      42.491  14.054  31.249  1.00  0.90           O  
ATOM   2407  H   ASP A 157      43.516  10.188  30.496  1.00  0.90           H  
ATOM   2408  HA  ASP A 157      42.162  10.657  33.095  1.00  0.90           H  
ATOM   2409 1HB  ASP A 157      41.736  11.782  30.319  1.00  0.90           H  
ATOM   2410 2HB  ASP A 157      40.608  12.065  31.643  1.00  0.90           H  
ATOM   2411  N   LEU A 158      40.179   9.216  32.927  1.00  0.85           N  
ATOM   2412  CA  LEU A 158      38.996   8.354  32.847  1.00  0.85           C  
ATOM   2413  C   LEU A 158      37.740   9.211  32.704  1.00  0.85           C  
ATOM   2414  O   LEU A 158      37.468  10.080  33.536  1.00  0.85           O  
ATOM   2415  CB  LEU A 158      38.859   7.456  34.084  1.00  0.85           C  
ATOM   2416  CG  LEU A 158      37.604   6.533  34.108  1.00  0.85           C  
ATOM   2417  CD1 LEU A 158      37.694   5.528  32.989  1.00  0.85           C  
ATOM   2418  CD2 LEU A 158      37.512   5.826  35.444  1.00  0.85           C  
ATOM   2419  H   LEU A 158      40.472   9.583  33.823  1.00  0.85           H  
ATOM   2420  HA  LEU A 158      39.079   7.719  31.966  1.00  0.85           H  
ATOM   2421 1HB  LEU A 158      39.740   6.819  34.148  1.00  0.85           H  
ATOM   2422 2HB  LEU A 158      38.823   8.087  34.970  1.00  0.85           H  
ATOM   2423  HG  LEU A 158      36.705   7.135  33.949  1.00  0.85           H  
ATOM   2424 1HD1 LEU A 158      36.819   4.893  33.002  1.00  0.85           H  
ATOM   2425 2HD1 LEU A 158      37.746   6.046  32.055  1.00  0.85           H  
ATOM   2426 3HD1 LEU A 158      38.577   4.920  33.122  1.00  0.85           H  
ATOM   2427 1HD2 LEU A 158      36.624   5.184  35.449  1.00  0.85           H  
ATOM   2428 2HD2 LEU A 158      38.402   5.217  35.598  1.00  0.85           H  
ATOM   2429 3HD2 LEU A 158      37.432   6.564  36.241  1.00  0.85           H  
ATOM   2430  N   LYS A 159      37.004   8.974  31.630  1.00  0.80           N  
ATOM   2431  CA  LYS A 159      35.795   9.710  31.293  1.00  0.80           C  
ATOM   2432  C   LYS A 159      34.569   8.822  31.275  1.00  0.80           C  
ATOM   2433  O   LYS A 159      34.679   7.604  31.131  1.00  0.80           O  
ATOM   2434  CB  LYS A 159      35.962  10.377  29.938  1.00  0.80           C  
ATOM   2435  CG  LYS A 159      37.029  11.448  29.921  1.00  0.80           C  
ATOM   2436  CD  LYS A 159      37.081  12.090  28.588  1.00  0.80           C  
ATOM   2437  CE  LYS A 159      38.138  13.170  28.506  1.00  0.80           C  
ATOM   2438  NZ  LYS A 159      37.721  14.384  29.252  1.00  0.80           N  
ATOM   2439  H   LYS A 159      37.313   8.244  30.995  1.00  0.80           H  
ATOM   2440  HA  LYS A 159      35.636  10.481  32.048  1.00  0.80           H  
ATOM   2441 1HB  LYS A 159      36.234   9.620  29.194  1.00  0.80           H  
ATOM   2442 2HB  LYS A 159      35.017  10.822  29.624  1.00  0.80           H  
ATOM   2443 1HG  LYS A 159      36.818  12.198  30.683  1.00  0.80           H  
ATOM   2444 2HG  LYS A 159      38.003  10.996  30.132  1.00  0.80           H  
ATOM   2445 1HD  LYS A 159      37.247  11.329  27.858  1.00  0.80           H  
ATOM   2446 2HD  LYS A 159      36.128  12.546  28.394  1.00  0.80           H  
ATOM   2447 1HE  LYS A 159      39.069  12.791  28.928  1.00  0.80           H  
ATOM   2448 2HE  LYS A 159      38.304  13.441  27.462  1.00  0.80           H  
ATOM   2449 1HZ  LYS A 159      38.433  15.091  29.185  1.00  0.80           H  
ATOM   2450 2HZ  LYS A 159      36.842  14.742  28.823  1.00  0.80           H  
ATOM   2451 3HZ  LYS A 159      37.562  14.159  30.220  1.00  0.80           H  
ATOM   2452  N   SER A 160      33.384   9.429  31.354  1.00  0.75           N  
ATOM   2453  CA  SER A 160      32.176   8.622  31.244  1.00  0.75           C  
ATOM   2454  C   SER A 160      31.085   9.305  30.443  1.00  0.75           C  
ATOM   2455  O   SER A 160      31.008  10.536  30.371  1.00  0.75           O  
ATOM   2456  CB  SER A 160      31.639   8.301  32.619  1.00  0.75           C  
ATOM   2457  OG  SER A 160      31.212   9.465  33.268  1.00  0.75           O  
ATOM   2458  H   SER A 160      33.322  10.429  31.486  1.00  0.75           H  
ATOM   2459  HA  SER A 160      32.419   7.696  30.736  1.00  0.75           H  
ATOM   2460 1HB  SER A 160      30.808   7.598  32.527  1.00  0.75           H  
ATOM   2461 2HB  SER A 160      32.415   7.820  33.207  1.00  0.75           H  
ATOM   2462  HG  SER A 160      30.456   9.786  32.754  1.00  0.75           H  
ATOM   2463  N   SER A 161      30.240   8.465  29.866  1.00  0.72           N  
ATOM   2464  CA  SER A 161      29.078   8.833  29.083  1.00  0.72           C  
ATOM   2465  C   SER A 161      27.865   9.096  29.940  1.00  0.72           C  
ATOM   2466  O   SER A 161      27.896   8.899  31.157  1.00  0.72           O  
ATOM   2467  CB  SER A 161      28.690   7.715  28.151  1.00  0.72           C  
ATOM   2468  OG  SER A 161      28.068   6.670  28.850  1.00  0.72           O  
ATOM   2469  H   SER A 161      30.436   7.470  29.962  1.00  0.72           H  
ATOM   2470  HA  SER A 161      29.309   9.736  28.526  1.00  0.72           H  
ATOM   2471 1HB  SER A 161      28.010   8.092  27.431  1.00  0.72           H  
ATOM   2472 2HB  SER A 161      29.571   7.345  27.627  1.00  0.72           H  
ATOM   2473  HG  SER A 161      27.171   7.018  29.102  1.00  0.72           H  
ATOM   2474  N   SER A 162      26.806   9.555  29.284  1.00  0.70           N  
ATOM   2475  CA  SER A 162      25.505   9.685  29.906  1.00  0.70           C  
ATOM   2476  C   SER A 162      24.911   8.281  29.952  1.00  0.70           C  
ATOM   2477  O   SER A 162      25.494   7.351  29.386  1.00  0.70           O  
ATOM   2478  CB  SER A 162      24.613  10.657  29.145  1.00  0.70           C  
ATOM   2479  OG  SER A 162      24.257  10.195  27.864  1.00  0.70           O  
ATOM   2480  H   SER A 162      26.900   9.775  28.302  1.00  0.70           H  
ATOM   2481  HA  SER A 162      25.627  10.046  30.928  1.00  0.70           H  
ATOM   2482 1HB  SER A 162      23.707  10.816  29.727  1.00  0.70           H  
ATOM   2483 2HB  SER A 162      25.109  11.622  29.058  1.00  0.70           H  
ATOM   2484  HG  SER A 162      24.904  10.598  27.232  1.00  0.70           H  
ATOM   2485  N   VAL A 163      23.800   8.110  30.650  1.00  0.69           N  
ATOM   2486  CA  VAL A 163      23.184   6.793  30.790  1.00  0.69           C  
ATOM   2487  C   VAL A 163      22.040   6.507  29.822  1.00  0.69           C  
ATOM   2488  O   VAL A 163      21.167   7.352  29.609  1.00  0.69           O  
ATOM   2489  CB  VAL A 163      22.694   6.626  32.224  1.00  0.69           C  
ATOM   2490  CG1 VAL A 163      21.955   5.332  32.390  1.00  0.69           C  
ATOM   2491  CG2 VAL A 163      23.881   6.667  33.151  1.00  0.69           C  
ATOM   2492  H   VAL A 163      23.365   8.906  31.093  1.00  0.69           H  
ATOM   2493  HA  VAL A 163      23.960   6.047  30.617  1.00  0.69           H  
ATOM   2494  HB  VAL A 163      22.006   7.434  32.465  1.00  0.69           H  
ATOM   2495 1HG1 VAL A 163      21.620   5.265  33.419  1.00  0.69           H  
ATOM   2496 2HG1 VAL A 163      21.087   5.300  31.735  1.00  0.69           H  
ATOM   2497 3HG1 VAL A 163      22.617   4.497  32.156  1.00  0.69           H  
ATOM   2498 1HG2 VAL A 163      23.544   6.557  34.180  1.00  0.69           H  
ATOM   2499 2HG2 VAL A 163      24.539   5.860  32.899  1.00  0.69           H  
ATOM   2500 3HG2 VAL A 163      24.406   7.614  33.039  1.00  0.69           H  
ATOM   2501  N   VAL A 164      22.063   5.309  29.232  1.00  0.67           N  
ATOM   2502  CA  VAL A 164      21.014   4.868  28.319  1.00  0.67           C  
ATOM   2503  C   VAL A 164      20.244   3.712  28.942  1.00  0.67           C  
ATOM   2504  O   VAL A 164      20.833   2.687  29.294  1.00  0.67           O  
ATOM   2505  CB  VAL A 164      21.609   4.384  26.981  1.00  0.67           C  
ATOM   2506  CG1 VAL A 164      20.500   3.911  26.042  1.00  0.67           C  
ATOM   2507  CG2 VAL A 164      22.415   5.500  26.361  1.00  0.67           C  
ATOM   2508  H   VAL A 164      22.830   4.676  29.461  1.00  0.67           H  
ATOM   2509  HA  VAL A 164      20.329   5.696  28.134  1.00  0.67           H  
ATOM   2510  HB  VAL A 164      22.248   3.529  27.168  1.00  0.67           H  
ATOM   2511 1HG1 VAL A 164      20.938   3.553  25.105  1.00  0.67           H  
ATOM   2512 2HG1 VAL A 164      19.942   3.101  26.511  1.00  0.67           H  
ATOM   2513 3HG1 VAL A 164      19.825   4.738  25.831  1.00  0.67           H  
ATOM   2514 1HG2 VAL A 164      22.849   5.155  25.422  1.00  0.67           H  
ATOM   2515 2HG2 VAL A 164      21.770   6.353  26.174  1.00  0.67           H  
ATOM   2516 3HG2 VAL A 164      23.214   5.797  27.039  1.00  0.67           H  
ATOM   2517  N   THR A 165      18.935   3.869  29.089  1.00  0.66           N  
ATOM   2518  CA  THR A 165      18.147   2.798  29.687  1.00  0.66           C  
ATOM   2519  C   THR A 165      17.691   1.830  28.608  1.00  0.66           C  
ATOM   2520  O   THR A 165      17.118   2.260  27.608  1.00  0.66           O  
ATOM   2521  CB  THR A 165      16.898   3.334  30.411  1.00  0.66           C  
ATOM   2522  OG1 THR A 165      17.275   4.234  31.464  1.00  0.66           O  
ATOM   2523  CG2 THR A 165      16.112   2.162  31.006  1.00  0.66           C  
ATOM   2524  H   THR A 165      18.490   4.727  28.796  1.00  0.66           H  
ATOM   2525  HA  THR A 165      18.760   2.256  30.405  1.00  0.66           H  
ATOM   2526  HB  THR A 165      16.268   3.866  29.701  1.00  0.66           H  
ATOM   2527  HG1 THR A 165      17.746   3.738  32.181  1.00  0.66           H  
ATOM   2528 1HG2 THR A 165      15.228   2.536  31.515  1.00  0.66           H  
ATOM   2529 2HG2 THR A 165      15.809   1.480  30.215  1.00  0.66           H  
ATOM   2530 3HG2 THR A 165      16.749   1.632  31.719  1.00  0.66           H  
ATOM   2531  N   ILE A 166      17.951   0.542  28.808  1.00  0.66           N  
ATOM   2532  CA  ILE A 166      17.521  -0.482  27.869  1.00  0.66           C  
ATOM   2533  C   ILE A 166      16.409  -1.313  28.501  1.00  0.66           C  
ATOM   2534  O   ILE A 166      16.565  -1.822  29.613  1.00  0.66           O  
ATOM   2535  CB  ILE A 166      18.682  -1.422  27.467  1.00  0.66           C  
ATOM   2536  CG1 ILE A 166      19.892  -0.613  26.904  1.00  0.66           C  
ATOM   2537  CG2 ILE A 166      18.189  -2.416  26.430  1.00  0.66           C  
ATOM   2538  CD1 ILE A 166      19.588   0.194  25.664  1.00  0.66           C  
ATOM   2539  H   ILE A 166      18.450   0.276  29.652  1.00  0.66           H  
ATOM   2540  HA  ILE A 166      17.130  -0.004  26.973  1.00  0.66           H  
ATOM   2541  HB  ILE A 166      19.032  -1.964  28.349  1.00  0.66           H  
ATOM   2542 1HG1 ILE A 166      20.247   0.071  27.682  1.00  0.66           H  
ATOM   2543 2HG1 ILE A 166      20.689  -1.311  26.663  1.00  0.66           H  
ATOM   2544 1HG2 ILE A 166      18.994  -3.073  26.160  1.00  0.66           H  
ATOM   2545 2HG2 ILE A 166      17.363  -3.002  26.832  1.00  0.66           H  
ATOM   2546 3HG2 ILE A 166      17.852  -1.866  25.560  1.00  0.66           H  
ATOM   2547 1HD1 ILE A 166      20.484   0.723  25.339  1.00  0.66           H  
ATOM   2548 2HD1 ILE A 166      19.259  -0.469  24.877  1.00  0.66           H  
ATOM   2549 3HD1 ILE A 166      18.801   0.915  25.882  1.00  0.66           H  
ATOM   2550  N   ILE A 167      15.292  -1.424  27.796  1.00  0.70           N  
ATOM   2551  CA  ILE A 167      14.116  -2.180  28.219  1.00  0.70           C  
ATOM   2552  C   ILE A 167      13.962  -3.428  27.366  1.00  0.70           C  
ATOM   2553  O   ILE A 167      14.094  -3.349  26.141  1.00  0.70           O  
ATOM   2554  CB  ILE A 167      12.849  -1.321  28.130  1.00  0.70           C  
ATOM   2555  CG1 ILE A 167      13.025  -0.055  28.980  1.00  0.70           C  
ATOM   2556  CG2 ILE A 167      11.621  -2.128  28.543  1.00  0.70           C  
ATOM   2557  CD1 ILE A 167      13.281  -0.338  30.446  1.00  0.70           C  
ATOM   2558  H   ILE A 167      15.261  -0.955  26.898  1.00  0.70           H  
ATOM   2559  HA  ILE A 167      14.242  -2.486  29.248  1.00  0.70           H  
ATOM   2560  HB  ILE A 167      12.727  -0.997  27.111  1.00  0.70           H  
ATOM   2561 1HG1 ILE A 167      13.863   0.523  28.583  1.00  0.70           H  
ATOM   2562 2HG1 ILE A 167      12.123   0.550  28.899  1.00  0.70           H  
ATOM   2563 1HG2 ILE A 167      10.731  -1.509  28.456  1.00  0.70           H  
ATOM   2564 2HG2 ILE A 167      11.516  -2.998  27.892  1.00  0.70           H  
ATOM   2565 3HG2 ILE A 167      11.733  -2.463  29.577  1.00  0.70           H  
ATOM   2566 1HD1 ILE A 167      13.391   0.601  30.985  1.00  0.70           H  
ATOM   2567 2HD1 ILE A 167      12.441  -0.898  30.859  1.00  0.70           H  
ATOM   2568 3HD1 ILE A 167      14.192  -0.925  30.554  1.00  0.70           H  
ATOM   2569  N   ILE A 168      13.759  -4.582  28.005  1.00  0.79           N  
ATOM   2570  CA  ILE A 168      13.617  -5.824  27.253  1.00  0.79           C  
ATOM   2571  C   ILE A 168      12.249  -6.448  27.490  1.00  0.79           C  
ATOM   2572  O   ILE A 168      11.834  -6.675  28.627  1.00  0.79           O  
ATOM   2573  CB  ILE A 168      14.763  -6.784  27.579  1.00  0.79           C  
ATOM   2574  CG1 ILE A 168      16.069  -6.071  27.201  1.00  0.79           C  
ATOM   2575  CG2 ILE A 168      14.623  -8.090  26.784  1.00  0.79           C  
ATOM   2576  CD1 ILE A 168      17.241  -6.731  27.663  1.00  0.79           C  
ATOM   2577  H   ILE A 168      13.662  -4.589  29.022  1.00  0.79           H  
ATOM   2578  HA  ILE A 168      13.701  -5.591  26.204  1.00  0.79           H  
ATOM   2579  HB  ILE A 168      14.778  -6.997  28.649  1.00  0.79           H  
ATOM   2580 1HG1 ILE A 168      16.121  -5.981  26.117  1.00  0.79           H  
ATOM   2581 2HG1 ILE A 168      16.081  -5.085  27.635  1.00  0.79           H  
ATOM   2582 1HG2 ILE A 168      15.456  -8.754  27.011  1.00  0.79           H  
ATOM   2583 2HG2 ILE A 168      13.690  -8.577  27.053  1.00  0.79           H  
ATOM   2584 3HG2 ILE A 168      14.619  -7.863  25.716  1.00  0.79           H  
ATOM   2585 1HD1 ILE A 168      18.120  -6.162  27.366  1.00  0.79           H  
ATOM   2586 2HD1 ILE A 168      17.198  -6.804  28.741  1.00  0.79           H  
ATOM   2587 3HD1 ILE A 168      17.285  -7.719  27.244  1.00  0.79           H  
ATOM   2588  N   LEU A 169      11.540  -6.708  26.406  1.00  0.96           N  
ATOM   2589  CA  LEU A 169      10.188  -7.212  26.508  1.00  0.96           C  
ATOM   2590  C   LEU A 169      10.138  -8.730  26.405  1.00  0.96           C  
ATOM   2591  O   LEU A 169      10.849  -9.341  25.603  1.00  0.96           O  
ATOM   2592  CB  LEU A 169       9.369  -6.593  25.382  1.00  0.96           C  
ATOM   2593  CG  LEU A 169       9.393  -5.074  25.323  1.00  0.96           C  
ATOM   2594  CD1 LEU A 169       8.593  -4.637  24.124  1.00  0.96           C  
ATOM   2595  CD2 LEU A 169       8.854  -4.493  26.614  1.00  0.96           C  
ATOM   2596  H   LEU A 169      11.948  -6.506  25.497  1.00  0.96           H  
ATOM   2597  HA  LEU A 169       9.774  -6.910  27.469  1.00  0.96           H  
ATOM   2598 1HB  LEU A 169       9.724  -6.974  24.428  1.00  0.96           H  
ATOM   2599 2HB  LEU A 169       8.336  -6.892  25.507  1.00  0.96           H  
ATOM   2600  HG  LEU A 169      10.423  -4.731  25.183  1.00  0.96           H  
ATOM   2601 1HD1 LEU A 169       8.604  -3.557  24.047  1.00  0.96           H  
ATOM   2602 2HD1 LEU A 169       9.029  -5.071  23.224  1.00  0.96           H  
ATOM   2603 3HD1 LEU A 169       7.561  -4.981  24.229  1.00  0.96           H  
ATOM   2604 1HD2 LEU A 169       8.883  -3.403  26.561  1.00  0.96           H  
ATOM   2605 2HD2 LEU A 169       7.826  -4.824  26.761  1.00  0.96           H  
ATOM   2606 3HD2 LEU A 169       9.470  -4.831  27.451  1.00  0.96           H  
ATOM   2607  N   GLN A 170       9.281  -9.354  27.204  1.00  1.20           N  
ATOM   2608  CA  GLN A 170       9.144 -10.808  27.138  1.00  1.20           C  
ATOM   2609  C   GLN A 170       8.043 -11.248  26.178  1.00  1.20           C  
ATOM   2610  O   GLN A 170       8.198 -12.253  25.485  1.00  1.20           O  
ATOM   2611  CB  GLN A 170       8.885 -11.368  28.532  1.00  1.20           C  
ATOM   2612  CG  GLN A 170      10.044 -11.165  29.501  1.00  1.20           C  
ATOM   2613  CD  GLN A 170       9.744 -11.694  30.894  1.00  1.20           C  
ATOM   2614  OE1 GLN A 170       8.584 -11.716  31.326  1.00  1.20           O  
ATOM   2615  NE2 GLN A 170      10.780 -12.117  31.598  1.00  1.20           N  
ATOM   2616  H   GLN A 170       8.733  -8.822  27.864  1.00  1.20           H  
ATOM   2617  HA  GLN A 170      10.082 -11.228  26.777  1.00  1.20           H  
ATOM   2618 1HB  GLN A 170       7.996 -10.901  28.955  1.00  1.20           H  
ATOM   2619 2HB  GLN A 170       8.687 -12.437  28.459  1.00  1.20           H  
ATOM   2620 1HG  GLN A 170      10.921 -11.689  29.116  1.00  1.20           H  
ATOM   2621 2HG  GLN A 170      10.259 -10.098  29.580  1.00  1.20           H  
ATOM   2622 1HE2 GLN A 170      10.658 -12.463  32.533  1.00  1.20           H  
ATOM   2623 2HE2 GLN A 170      11.705 -12.077  31.213  1.00  1.20           H  
ATOM   2624  N   GLU A 171       6.966 -10.458  26.137  1.00  1.52           N  
ATOM   2625  CA  GLU A 171       5.774 -10.719  25.334  1.00  1.52           C  
ATOM   2626  C   GLU A 171       5.429 -12.200  25.254  1.00  1.52           C  
ATOM   2627  O   GLU A 171       5.071 -12.794  26.272  1.00  1.52           O  
ATOM   2628  OXT GLU A 171       5.147 -12.669  24.153  1.00  1.52           O  
ATOM   2629  CB  GLU A 171       5.940 -10.111  23.938  1.00  1.52           C  
ATOM   2630  CG  GLU A 171       5.961  -8.581  23.949  1.00  1.52           C  
ATOM   2631  CD  GLU A 171       6.153  -7.937  22.587  1.00  1.52           C  
ATOM   2632  OE1 GLU A 171       6.428  -8.627  21.625  1.00  1.52           O  
ATOM   2633  OE2 GLU A 171       6.009  -6.739  22.502  1.00  1.52           O  
ATOM   2634  H   GLU A 171       6.965  -9.642  26.724  1.00  1.52           H  
ATOM   2635  HA  GLU A 171       4.934 -10.214  25.813  1.00  1.52           H  
ATOM   2636 1HB  GLU A 171       6.875 -10.460  23.494  1.00  1.52           H  
ATOM   2637 2HB  GLU A 171       5.124 -10.439  23.293  1.00  1.52           H  
ATOM   2638 1HG  GLU A 171       5.023  -8.223  24.373  1.00  1.52           H  
ATOM   2639 2HG  GLU A 171       6.760  -8.265  24.604  1.00  1.52           H  
TER    2640
ENDMDL

REMARK ID 639302 MODEL 3 1e4j-fb
PFRMAT TS
TARGET 1e4j-fb
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   ASP A   1       5.385   0.544   0.720  1.00  2.00           N  
ATOM      2  CA  ASP A   1       3.971   0.625   0.378  1.00  2.00           C  
ATOM      3  C   ASP A   1       3.600   2.076   0.103  1.00  2.00           C  
ATOM      4  O   ASP A   1       4.433   2.854  -0.362  1.00  2.00           O  
ATOM      5  CB  ASP A   1       3.105   0.015   1.498  1.00  2.00           C  
ATOM      6  CG  ASP A   1       3.060   0.794   2.861  1.00  2.00           C  
ATOM      7  OD1 ASP A   1       3.351   1.981   2.914  1.00  2.00           O  
ATOM      8  OD2 ASP A   1       2.720   0.166   3.827  1.00  2.00           O  
ATOM      9 1H   ASP A   1       5.552  -0.278   1.282  1.00  2.00           H  
ATOM     10 2H   ASP A   1       5.933   0.490  -0.127  1.00  2.00           H  
ATOM     11 3H   ASP A   1       5.651   1.368   1.240  1.00  2.00           H  
ATOM     12  HA  ASP A   1       3.800   0.053  -0.535  1.00  2.00           H  
ATOM     13 1HB  ASP A   1       2.087  -0.116   1.138  1.00  2.00           H  
ATOM     14 2HB  ASP A   1       3.483  -0.986   1.712  1.00  2.00           H  
ATOM     15  N   ASP A   2       2.352   2.440   0.371  1.00  1.61           N  
ATOM     16  CA  ASP A   2       1.909   3.812   0.190  1.00  1.61           C  
ATOM     17  C   ASP A   2       0.951   4.259   1.279  1.00  1.61           C  
ATOM     18  O   ASP A   2      -0.080   4.874   0.976  1.00  1.61           O  
ATOM     19  CB  ASP A   2       1.242   4.022  -1.167  1.00  1.61           C  
ATOM     20  CG  ASP A   2       1.046   5.529  -1.519  1.00  1.61           C  
ATOM     21  OD1 ASP A   2       1.799   6.391  -1.055  1.00  1.61           O  
ATOM     22  OD2 ASP A   2       0.143   5.806  -2.246  1.00  1.61           O  
ATOM     23  H   ASP A   2       1.697   1.771   0.744  1.00  1.61           H  
ATOM     24  HA  ASP A   2       2.784   4.459   0.245  1.00  1.61           H  
ATOM     25 1HB  ASP A   2       1.853   3.561  -1.946  1.00  1.61           H  
ATOM     26 2HB  ASP A   2       0.269   3.529  -1.176  1.00  1.61           H  
ATOM     27  N   GLN A   3       1.263   3.943   2.531  1.00  1.27           N  
ATOM     28  CA  GLN A   3       0.429   4.462   3.609  1.00  1.27           C  
ATOM     29  C   GLN A   3       0.868   5.893   3.915  1.00  1.27           C  
ATOM     30  O   GLN A   3       2.059   6.156   4.079  1.00  1.27           O  
ATOM     31  CB  GLN A   3       0.534   3.614   4.879  1.00  1.27           C  
ATOM     32  CG  GLN A   3      -0.432   4.079   5.972  1.00  1.27           C  
ATOM     33  CD  GLN A   3      -0.410   3.258   7.269  1.00  1.27           C  
ATOM     34  OE1 GLN A   3       0.582   2.595   7.608  1.00  1.27           O  
ATOM     35  NE2 GLN A   3      -1.520   3.326   8.002  1.00  1.27           N  
ATOM     36  H   GLN A   3       2.095   3.368   2.732  1.00  1.27           H  
ATOM     37  HA  GLN A   3      -0.607   4.491   3.283  1.00  1.27           H  
ATOM     38 1HB  GLN A   3       0.324   2.570   4.643  1.00  1.27           H  
ATOM     39 2HB  GLN A   3       1.552   3.663   5.269  1.00  1.27           H  
ATOM     40 1HG  GLN A   3      -0.175   5.093   6.231  1.00  1.27           H  
ATOM     41 2HG  GLN A   3      -1.450   4.055   5.573  1.00  1.27           H  
ATOM     42 1HE2 GLN A   3      -1.594   2.837   8.908  1.00  1.27           H  
ATOM     43 2HE2 GLN A   3      -2.308   3.891   7.669  1.00  1.27           H  
ATOM     44  N   ALA A   4      -0.074   6.825   3.994  1.00  1.03           N  
ATOM     45  CA  ALA A   4       0.279   8.199   4.325  1.00  1.03           C  
ATOM     46  C   ALA A   4       0.822   8.285   5.747  1.00  1.03           C  
ATOM     47  O   ALA A   4       0.505   7.435   6.578  1.00  1.03           O  
ATOM     48  CB  ALA A   4      -0.915   9.101   4.169  1.00  1.03           C  
ATOM     49  H   ALA A   4      -1.058   6.613   3.821  1.00  1.03           H  
ATOM     50  HA  ALA A   4       1.062   8.521   3.643  1.00  1.03           H  
ATOM     51 1HB  ALA A   4      -0.612  10.087   4.394  1.00  1.03           H  
ATOM     52 2HB  ALA A   4      -1.275   9.057   3.163  1.00  1.03           H  
ATOM     53 3HB  ALA A   4      -1.704   8.792   4.845  1.00  1.03           H  
ATOM     54  N   VAL A   5       1.670   9.267   6.027  1.00  0.88           N  
ATOM     55  CA  VAL A   5       2.168   9.444   7.390  1.00  0.88           C  
ATOM     56  C   VAL A   5       1.873  10.847   7.908  1.00  0.88           C  
ATOM     57  O   VAL A   5       2.163  11.832   7.229  1.00  0.88           O  
ATOM     58  CB  VAL A   5       3.682   9.182   7.465  1.00  0.88           C  
ATOM     59  CG1 VAL A   5       4.166   9.373   8.903  1.00  0.88           C  
ATOM     60  CG2 VAL A   5       3.985   7.779   6.955  1.00  0.88           C  
ATOM     61  H   VAL A   5       1.949   9.900   5.281  1.00  0.88           H  
ATOM     62  HA  VAL A   5       1.668   8.727   8.039  1.00  0.88           H  
ATOM     63  HB  VAL A   5       4.203   9.910   6.844  1.00  0.88           H  
ATOM     64 1HG1 VAL A   5       5.238   9.197   8.952  1.00  0.88           H  
ATOM     65 2HG1 VAL A   5       3.954  10.381   9.246  1.00  0.88           H  
ATOM     66 3HG1 VAL A   5       3.658   8.664   9.552  1.00  0.88           H  
ATOM     67 1HG2 VAL A   5       5.057   7.600   7.001  1.00  0.88           H  
ATOM     68 2HG2 VAL A   5       3.466   7.046   7.574  1.00  0.88           H  
ATOM     69 3HG2 VAL A   5       3.648   7.678   5.921  1.00  0.88           H  
ATOM     70  N   THR A   6       1.312  10.929   9.116  1.00  0.80           N  
ATOM     71  CA  THR A   6       0.971  12.208   9.743  1.00  0.80           C  
ATOM     72  C   THR A   6       1.988  12.618  10.795  1.00  0.80           C  
ATOM     73  O   THR A   6       2.364  11.818  11.655  1.00  0.80           O  
ATOM     74  CB  THR A   6      -0.410  12.161  10.431  1.00  0.80           C  
ATOM     75  OG1 THR A   6      -1.429  11.892   9.477  1.00  0.80           O  
ATOM     76  CG2 THR A   6      -0.714  13.490  11.137  1.00  0.80           C  
ATOM     77  H   THR A   6       1.116  10.076   9.619  1.00  0.80           H  
ATOM     78  HA  THR A   6       0.950  12.978   8.972  1.00  0.80           H  
ATOM     79  HB  THR A   6      -0.417  11.360  11.170  1.00  0.80           H  
ATOM     80  HG1 THR A   6      -1.424  12.588   8.804  1.00  0.80           H  
ATOM     81 1HG2 THR A   6      -1.694  13.433  11.614  1.00  0.80           H  
ATOM     82 2HG2 THR A   6       0.032  13.696  11.896  1.00  0.80           H  
ATOM     83 3HG2 THR A   6      -0.700  14.286  10.415  1.00  0.80           H  
ATOM     84  N   TYR A   7       2.404  13.877  10.739  1.00  0.78           N  
ATOM     85  CA  TYR A   7       3.328  14.424  11.714  1.00  0.78           C  
ATOM     86  C   TYR A   7       2.709  15.666  12.338  1.00  0.78           C  
ATOM     87  O   TYR A   7       1.983  16.404  11.667  1.00  0.78           O  
ATOM     88  CB  TYR A   7       4.621  14.836  11.027  1.00  0.78           C  
ATOM     89  CG  TYR A   7       5.326  13.740  10.264  1.00  0.78           C  
ATOM     90  CD1 TYR A   7       4.939  13.468   8.947  1.00  0.78           C  
ATOM     91  CD2 TYR A   7       6.363  13.034  10.841  1.00  0.78           C  
ATOM     92  CE1 TYR A   7       5.592  12.495   8.228  1.00  0.78           C  
ATOM     93  CE2 TYR A   7       7.019  12.060  10.116  1.00  0.78           C  
ATOM     94  CZ  TYR A   7       6.642  11.789   8.817  1.00  0.78           C  
ATOM     95  OH  TYR A   7       7.315  10.818   8.102  1.00  0.78           O  
ATOM     96  H   TYR A   7       2.071  14.464   9.974  1.00  0.78           H  
ATOM     97  HA  TYR A   7       3.517  13.691  12.499  1.00  0.78           H  
ATOM     98 1HB  TYR A   7       4.405  15.643  10.328  1.00  0.78           H  
ATOM     99 2HB  TYR A   7       5.312  15.232  11.772  1.00  0.78           H  
ATOM    100  HD1 TYR A   7       4.118  14.027   8.488  1.00  0.78           H  
ATOM    101  HD2 TYR A   7       6.668  13.252  11.865  1.00  0.78           H  
ATOM    102  HE1 TYR A   7       5.288  12.283   7.209  1.00  0.78           H  
ATOM    103  HE2 TYR A   7       7.842  11.506  10.569  1.00  0.78           H  
ATOM    104  HH  TYR A   7       6.862  10.655   7.272  1.00  0.78           H  
ATOM    105  N   LEU A   8       3.011  15.926  13.601  1.00  0.79           N  
ATOM    106  CA  LEU A   8       2.529  17.157  14.222  1.00  0.79           C  
ATOM    107  C   LEU A   8       3.693  18.144  14.312  1.00  0.79           C  
ATOM    108  O   LEU A   8       4.829  17.740  14.551  1.00  0.79           O  
ATOM    109  CB  LEU A   8       1.931  16.862  15.611  1.00  0.79           C  
ATOM    110  CG  LEU A   8       0.738  15.837  15.656  1.00  0.79           C  
ATOM    111  CD1 LEU A   8       0.295  15.625  17.118  1.00  0.79           C  
ATOM    112  CD2 LEU A   8      -0.401  16.356  14.819  1.00  0.79           C  
ATOM    113  H   LEU A   8       3.592  15.288  14.127  1.00  0.79           H  
ATOM    114  HA  LEU A   8       1.754  17.602  13.599  1.00  0.79           H  
ATOM    115 1HB  LEU A   8       2.720  16.476  16.254  1.00  0.79           H  
ATOM    116 2HB  LEU A   8       1.589  17.794  16.045  1.00  0.79           H  
ATOM    117  HG  LEU A   8       1.064  14.876  15.258  1.00  0.79           H  
ATOM    118 1HD1 LEU A   8      -0.529  14.916  17.169  1.00  0.79           H  
ATOM    119 2HD1 LEU A   8       1.131  15.244  17.702  1.00  0.79           H  
ATOM    120 3HD1 LEU A   8      -0.028  16.577  17.536  1.00  0.79           H  
ATOM    121 1HD2 LEU A   8      -1.234  15.651  14.842  1.00  0.79           H  
ATOM    122 2HD2 LEU A   8      -0.726  17.311  15.220  1.00  0.79           H  
ATOM    123 3HD2 LEU A   8      -0.071  16.490  13.787  1.00  0.79           H  
ATOM    124  N   ASP A   9       3.405  19.426  14.124  1.00  0.82           N  
ATOM    125  CA  ASP A   9       4.387  20.498  14.249  1.00  0.82           C  
ATOM    126  C   ASP A   9       3.780  21.625  15.112  1.00  0.82           C  
ATOM    127  O   ASP A   9       2.906  22.371  14.658  1.00  0.82           O  
ATOM    128  CB  ASP A   9       4.801  20.968  12.853  1.00  0.82           C  
ATOM    129  CG  ASP A   9       5.902  22.029  12.790  1.00  0.82           C  
ATOM    130  OD1 ASP A   9       6.286  22.553  13.799  1.00  0.82           O  
ATOM    131  OD2 ASP A   9       6.372  22.281  11.674  1.00  0.82           O  
ATOM    132  H   ASP A   9       2.461  19.678  13.844  1.00  0.82           H  
ATOM    133  HA  ASP A   9       5.278  20.101  14.720  1.00  0.82           H  
ATOM    134 1HB  ASP A   9       5.143  20.098  12.289  1.00  0.82           H  
ATOM    135 2HB  ASP A   9       3.929  21.337  12.345  1.00  0.82           H  
ATOM    136  N   PRO A  10       4.200  21.740  16.385  1.00  0.85           N  
ATOM    137  CA  PRO A  10       5.268  21.051  17.110  1.00  0.85           C  
ATOM    138  C   PRO A  10       4.994  19.578  17.326  1.00  0.85           C  
ATOM    139  O   PRO A  10       3.840  19.150  17.363  1.00  0.85           O  
ATOM    140  CB  PRO A  10       5.295  21.797  18.453  1.00  0.85           C  
ATOM    141  CG  PRO A  10       3.892  22.358  18.610  1.00  0.85           C  
ATOM    142  CD  PRO A  10       3.461  22.709  17.202  1.00  0.85           C  
ATOM    143  HA  PRO A  10       6.218  21.195  16.569  1.00  0.85           H  
ATOM    144 1HB  PRO A  10       5.564  21.097  19.265  1.00  0.85           H  
ATOM    145 2HB  PRO A  10       6.068  22.579  18.432  1.00  0.85           H  
ATOM    146 1HG  PRO A  10       3.233  21.609  19.083  1.00  0.85           H  
ATOM    147 2HG  PRO A  10       3.905  23.232  19.277  1.00  0.85           H  
ATOM    148 1HD  PRO A  10       2.379  22.572  17.078  1.00  0.85           H  
ATOM    149 2HD  PRO A  10       3.771  23.732  16.939  1.00  0.85           H  
ATOM    150  N   GLU A  11       6.054  18.796  17.526  1.00  0.86           N  
ATOM    151  CA  GLU A  11       5.899  17.353  17.726  1.00  0.86           C  
ATOM    152  C   GLU A  11       5.441  17.028  19.143  1.00  0.86           C  
ATOM    153  O   GLU A  11       6.180  16.464  19.962  1.00  0.86           O  
ATOM    154  CB  GLU A  11       7.216  16.629  17.422  1.00  0.86           C  
ATOM    155  CG  GLU A  11       7.690  16.740  15.967  1.00  0.86           C  
ATOM    156  CD  GLU A  11       9.000  16.017  15.695  1.00  0.86           C  
ATOM    157  OE1 GLU A  11       9.601  15.546  16.630  1.00  0.86           O  
ATOM    158  OE2 GLU A  11       9.393  15.938  14.552  1.00  0.86           O  
ATOM    159  H   GLU A  11       6.982  19.194  17.504  1.00  0.86           H  
ATOM    160  HA  GLU A  11       5.138  16.991  17.033  1.00  0.86           H  
ATOM    161 1HB  GLU A  11       8.003  17.027  18.061  1.00  0.86           H  
ATOM    162 2HB  GLU A  11       7.109  15.570  17.659  1.00  0.86           H  
ATOM    163 1HG  GLU A  11       6.920  16.318  15.322  1.00  0.86           H  
ATOM    164 2HG  GLU A  11       7.795  17.794  15.711  1.00  0.86           H  
ATOM    165  N   ALA A  12       4.184  17.369  19.388  1.00  0.85           N  
ATOM    166  CA  ALA A  12       3.517  17.220  20.665  1.00  0.85           C  
ATOM    167  C   ALA A  12       2.081  16.836  20.442  1.00  0.85           C  
ATOM    168  O   ALA A  12       1.430  17.335  19.527  1.00  0.85           O  
ATOM    169  CB  ALA A  12       3.552  18.523  21.444  1.00  0.85           C  
ATOM    170  H   ALA A  12       3.691  17.821  18.621  1.00  0.85           H  
ATOM    171  HA  ALA A  12       4.007  16.433  21.228  1.00  0.85           H  
ATOM    172 1HB  ALA A  12       3.042  18.385  22.391  1.00  0.85           H  
ATOM    173 2HB  ALA A  12       4.584  18.817  21.628  1.00  0.85           H  
ATOM    174 3HB  ALA A  12       3.048  19.307  20.877  1.00  0.85           H  
ATOM    175  N   GLN A  13       1.550  16.035  21.349  1.00  0.83           N  
ATOM    176  CA  GLN A  13       0.151  15.646  21.254  1.00  0.83           C  
ATOM    177  C   GLN A  13      -0.729  16.655  21.993  1.00  0.83           C  
ATOM    178  O   GLN A  13      -1.950  16.599  21.921  1.00  0.83           O  
ATOM    179  CB  GLN A  13      -0.044  14.267  21.883  1.00  0.83           C  
ATOM    180  CG  GLN A  13       0.837  13.124  21.311  1.00  0.83           C  
ATOM    181  CD  GLN A  13       0.786  12.797  19.764  1.00  0.83           C  
ATOM    182  OE1 GLN A  13      -0.233  12.596  19.083  1.00  0.83           O  
ATOM    183  NE2 GLN A  13       1.993  12.696  19.209  1.00  0.83           N  
ATOM    184  H   GLN A  13       2.147  15.648  22.084  1.00  0.83           H  
ATOM    185  HA  GLN A  13      -0.150  15.619  20.207  1.00  0.83           H  
ATOM    186 1HB  GLN A  13       0.214  14.341  22.941  1.00  0.83           H  
ATOM    187 2HB  GLN A  13      -1.074  13.970  21.846  1.00  0.83           H  
ATOM    188 1HG  GLN A  13       1.849  13.425  21.537  1.00  0.83           H  
ATOM    189 2HG  GLN A  13       0.607  12.207  21.851  1.00  0.83           H  
ATOM    190 1HE2 GLN A  13       2.093  12.470  18.243  1.00  0.83           H  
ATOM    191 2HE2 GLN A  13       2.822  12.796  19.802  1.00  0.83           H  
ATOM    192  N   ILE A  14      -0.100  17.566  22.718  1.00  0.80           N  
ATOM    193  CA  ILE A  14      -0.816  18.539  23.525  1.00  0.80           C  
ATOM    194  C   ILE A  14      -0.442  19.953  23.116  1.00  0.80           C  
ATOM    195  O   ILE A  14       0.743  20.264  22.977  1.00  0.80           O  
ATOM    196  CB  ILE A  14      -0.512  18.348  25.027  1.00  0.80           C  
ATOM    197  CG1 ILE A  14      -0.916  16.931  25.499  1.00  0.80           C  
ATOM    198  CG2 ILE A  14      -1.262  19.392  25.841  1.00  0.80           C  
ATOM    199  CD1 ILE A  14      -0.409  16.577  26.877  1.00  0.80           C  
ATOM    200  H   ILE A  14       0.907  17.573  22.705  1.00  0.80           H  
ATOM    201  HA  ILE A  14      -1.882  18.410  23.368  1.00  0.80           H  
ATOM    202  HB  ILE A  14       0.537  18.459  25.187  1.00  0.80           H  
ATOM    203 1HG1 ILE A  14      -1.987  16.865  25.521  1.00  0.80           H  
ATOM    204 2HG1 ILE A  14      -0.533  16.193  24.803  1.00  0.80           H  
ATOM    205 1HG2 ILE A  14      -1.029  19.251  26.887  1.00  0.80           H  
ATOM    206 2HG2 ILE A  14      -0.960  20.389  25.534  1.00  0.80           H  
ATOM    207 3HG2 ILE A  14      -2.337  19.276  25.682  1.00  0.80           H  
ATOM    208 1HD1 ILE A  14      -0.739  15.573  27.142  1.00  0.80           H  
ATOM    209 2HD1 ILE A  14       0.680  16.611  26.892  1.00  0.80           H  
ATOM    210 3HD1 ILE A  14      -0.800  17.291  27.602  1.00  0.80           H  
ATOM    211  N   VAL A  15      -1.453  20.777  22.880  1.00  0.77           N  
ATOM    212  CA  VAL A  15      -1.287  22.174  22.500  1.00  0.77           C  
ATOM    213  C   VAL A  15      -2.161  23.037  23.412  1.00  0.77           C  
ATOM    214  O   VAL A  15      -3.002  22.495  24.139  1.00  0.77           O  
ATOM    215  CB  VAL A  15      -1.660  22.386  21.023  1.00  0.77           C  
ATOM    216  CG1 VAL A  15      -0.779  21.517  20.105  1.00  0.77           C  
ATOM    217  CG2 VAL A  15      -3.083  22.073  20.826  1.00  0.77           C  
ATOM    218  H   VAL A  15      -2.398  20.403  22.999  1.00  0.77           H  
ATOM    219  HA  VAL A  15      -0.244  22.460  22.638  1.00  0.77           H  
ATOM    220  HB  VAL A  15      -1.476  23.431  20.760  1.00  0.77           H  
ATOM    221 1HG1 VAL A  15      -1.047  21.704  19.077  1.00  0.77           H  
ATOM    222 2HG1 VAL A  15       0.272  21.772  20.259  1.00  0.77           H  
ATOM    223 3HG1 VAL A  15      -0.930  20.461  20.328  1.00  0.77           H  
ATOM    224 1HG2 VAL A  15      -3.355  22.243  19.784  1.00  0.77           H  
ATOM    225 2HG2 VAL A  15      -3.269  21.029  21.088  1.00  0.77           H  
ATOM    226 3HG2 VAL A  15      -3.668  22.725  21.467  1.00  0.77           H  
ATOM    227  N   MET A  16      -1.953  24.353  23.421  1.00  0.76           N  
ATOM    228  CA  MET A  16      -2.786  25.228  24.241  1.00  0.76           C  
ATOM    229  C   MET A  16      -3.788  26.017  23.425  1.00  0.76           C  
ATOM    230  O   MET A  16      -3.503  26.418  22.299  1.00  0.76           O  
ATOM    231  CB  MET A  16      -1.890  26.140  25.086  1.00  0.76           C  
ATOM    232  CG  MET A  16      -2.598  27.066  26.043  1.00  0.76           C  
ATOM    233  SD  MET A  16      -1.432  27.994  27.009  1.00  0.76           S  
ATOM    234  CE  MET A  16      -0.687  26.727  27.990  1.00  0.76           C  
ATOM    235  H   MET A  16      -1.216  24.795  22.851  1.00  0.76           H  
ATOM    236  HA  MET A  16      -3.386  24.629  24.891  1.00  0.76           H  
ATOM    237 1HB  MET A  16      -1.200  25.531  25.667  1.00  0.76           H  
ATOM    238 2HB  MET A  16      -1.287  26.766  24.422  1.00  0.76           H  
ATOM    239 1HG  MET A  16      -3.204  27.773  25.480  1.00  0.76           H  
ATOM    240 2HG  MET A  16      -3.249  26.520  26.714  1.00  0.76           H  
ATOM    241 1HE  MET A  16       0.059  27.171  28.632  1.00  0.76           H  
ATOM    242 2HE  MET A  16      -1.451  26.242  28.600  1.00  0.76           H  
ATOM    243 3HE  MET A  16      -0.210  26.002  27.340  1.00  0.76           H  
ATOM    244  N   MET A  17      -4.980  26.232  23.973  1.00  0.75           N  
ATOM    245  CA  MET A  17      -5.936  27.057  23.276  1.00  0.75           C  
ATOM    246  C   MET A  17      -5.292  28.378  22.895  1.00  0.75           C  
ATOM    247  O   MET A  17      -4.647  29.038  23.713  1.00  0.75           O  
ATOM    248  CB  MET A  17      -7.184  27.271  24.135  1.00  0.75           C  
ATOM    249  CG  MET A  17      -8.283  28.117  23.492  1.00  0.75           C  
ATOM    250  SD  MET A  17      -9.764  28.227  24.519  1.00  0.75           S  
ATOM    251  CE  MET A  17     -10.506  26.630  24.220  1.00  0.75           C  
ATOM    252  H   MET A  17      -5.247  25.824  24.866  1.00  0.75           H  
ATOM    253  HA  MET A  17      -6.217  26.540  22.371  1.00  0.75           H  
ATOM    254 1HB  MET A  17      -7.628  26.306  24.365  1.00  0.75           H  
ATOM    255 2HB  MET A  17      -6.902  27.731  25.081  1.00  0.75           H  
ATOM    256 1HG  MET A  17      -7.907  29.125  23.322  1.00  0.75           H  
ATOM    257 2HG  MET A  17      -8.554  27.703  22.539  1.00  0.75           H  
ATOM    258 1HE  MET A  17     -11.423  26.537  24.812  1.00  0.75           H  
ATOM    259 2HE  MET A  17     -10.744  26.553  23.177  1.00  0.75           H  
ATOM    260 3HE  MET A  17      -9.808  25.836  24.508  1.00  0.75           H  
ATOM    261  N   GLY A  18      -5.472  28.749  21.635  1.00  0.74           N  
ATOM    262  CA  GLY A  18      -4.902  29.960  21.060  1.00  0.74           C  
ATOM    263  C   GLY A  18      -3.624  29.697  20.237  1.00  0.74           C  
ATOM    264  O   GLY A  18      -3.255  30.532  19.404  1.00  0.74           O  
ATOM    265  H   GLY A  18      -6.044  28.137  21.049  1.00  0.74           H  
ATOM    266 1HA  GLY A  18      -5.651  30.438  20.429  1.00  0.74           H  
ATOM    267 2HA  GLY A  18      -4.674  30.660  21.861  1.00  0.74           H  
ATOM    268  N   ASP A  19      -2.997  28.521  20.418  1.00  0.74           N  
ATOM    269  CA  ASP A  19      -1.791  28.097  19.680  1.00  0.74           C  
ATOM    270  C   ASP A  19      -2.076  27.712  18.237  1.00  0.74           C  
ATOM    271  O   ASP A  19      -3.200  27.358  17.872  1.00  0.74           O  
ATOM    272  CB  ASP A  19      -1.097  26.878  20.327  1.00  0.74           C  
ATOM    273  CG  ASP A  19      -0.299  27.149  21.616  1.00  0.74           C  
ATOM    274  OD1 ASP A  19      -0.003  28.290  21.901  1.00  0.74           O  
ATOM    275  OD2 ASP A  19      -0.003  26.178  22.325  1.00  0.74           O  
ATOM    276  H   ASP A  19      -3.353  27.880  21.129  1.00  0.74           H  
ATOM    277  HA  ASP A  19      -1.088  28.931  19.673  1.00  0.74           H  
ATOM    278 1HB  ASP A  19      -1.845  26.119  20.536  1.00  0.74           H  
ATOM    279 2HB  ASP A  19      -0.413  26.439  19.598  1.00  0.74           H  
ATOM    280  N   THR A  20      -1.049  27.746  17.402  1.00  0.75           N  
ATOM    281  CA  THR A  20      -1.219  27.236  16.050  1.00  0.75           C  
ATOM    282  C   THR A  20      -0.584  25.859  15.948  1.00  0.75           C  
ATOM    283  O   THR A  20       0.552  25.660  16.382  1.00  0.75           O  
ATOM    284  CB  THR A  20      -0.610  28.166  14.988  1.00  0.75           C  
ATOM    285  OG1 THR A  20      -1.259  29.445  15.046  1.00  0.75           O  
ATOM    286  CG2 THR A  20      -0.785  27.562  13.569  1.00  0.75           C  
ATOM    287  H   THR A  20      -0.146  28.082  17.715  1.00  0.75           H  
ATOM    288  HA  THR A  20      -2.280  27.134  15.841  1.00  0.75           H  
ATOM    289  HB  THR A  20       0.452  28.299  15.188  1.00  0.75           H  
ATOM    290  HG1 THR A  20      -0.975  29.979  14.299  1.00  0.75           H  
ATOM    291 1HG2 THR A  20      -0.353  28.233  12.830  1.00  0.75           H  
ATOM    292 2HG2 THR A  20      -0.286  26.597  13.512  1.00  0.75           H  
ATOM    293 3HG2 THR A  20      -1.842  27.431  13.356  1.00  0.75           H  
ATOM    294  N   LEU A  21      -1.342  24.913  15.409  1.00  0.76           N  
ATOM    295  CA  LEU A  21      -0.857  23.554  15.204  1.00  0.76           C  
ATOM    296  C   LEU A  21      -0.860  23.199  13.745  1.00  0.76           C  
ATOM    297  O   LEU A  21      -1.869  23.359  13.053  1.00  0.76           O  
ATOM    298  CB  LEU A  21      -1.686  22.514  15.966  1.00  0.76           C  
ATOM    299  CG  LEU A  21      -1.309  21.015  15.666  1.00  0.76           C  
ATOM    300  CD1 LEU A  21       0.119  20.703  16.111  1.00  0.76           C  
ATOM    301  CD2 LEU A  21      -2.251  20.114  16.381  1.00  0.76           C  
ATOM    302  H   LEU A  21      -2.279  25.175  15.095  1.00  0.76           H  
ATOM    303  HA  LEU A  21       0.173  23.494  15.559  1.00  0.76           H  
ATOM    304 1HB  LEU A  21      -1.573  22.693  17.028  1.00  0.76           H  
ATOM    305 2HB  LEU A  21      -2.733  22.647  15.706  1.00  0.76           H  
ATOM    306  HG  LEU A  21      -1.378  20.834  14.589  1.00  0.76           H  
ATOM    307 1HD1 LEU A  21       0.342  19.673  15.879  1.00  0.76           H  
ATOM    308 2HD1 LEU A  21       0.806  21.342  15.585  1.00  0.76           H  
ATOM    309 3HD1 LEU A  21       0.224  20.863  17.178  1.00  0.76           H  
ATOM    310 1HD2 LEU A  21      -1.977  19.098  16.147  1.00  0.76           H  
ATOM    311 2HD2 LEU A  21      -2.175  20.278  17.452  1.00  0.76           H  
ATOM    312 3HD2 LEU A  21      -3.266  20.303  16.058  1.00  0.76           H  
ATOM    313  N   VAL A  22       0.271  22.731  13.256  1.00  0.77           N  
ATOM    314  CA  VAL A  22       0.321  22.339  11.876  1.00  0.77           C  
ATOM    315  C   VAL A  22       0.449  20.828  11.794  1.00  0.77           C  
ATOM    316  O   VAL A  22       1.274  20.207  12.471  1.00  0.77           O  
ATOM    317  CB  VAL A  22       1.477  23.034  11.154  1.00  0.77           C  
ATOM    318  CG1 VAL A  22       1.499  22.577   9.684  1.00  0.77           C  
ATOM    319  CG2 VAL A  22       1.326  24.532  11.304  1.00  0.77           C  
ATOM    320  H   VAL A  22       1.107  22.635  13.836  1.00  0.77           H  
ATOM    321  HA  VAL A  22      -0.605  22.627  11.384  1.00  0.77           H  
ATOM    322  HB  VAL A  22       2.412  22.738  11.597  1.00  0.77           H  
ATOM    323 1HG1 VAL A  22       2.323  23.055   9.163  1.00  0.77           H  
ATOM    324 2HG1 VAL A  22       1.622  21.504   9.643  1.00  0.77           H  
ATOM    325 3HG1 VAL A  22       0.562  22.842   9.204  1.00  0.77           H  
ATOM    326 1HG2 VAL A  22       2.148  25.035  10.800  1.00  0.77           H  
ATOM    327 2HG2 VAL A  22       0.403  24.833  10.877  1.00  0.77           H  
ATOM    328 3HG2 VAL A  22       1.337  24.795  12.362  1.00  0.77           H  
ATOM    329  N   ASN A  23      -0.406  20.233  10.984  1.00  0.79           N  
ATOM    330  CA  ASN A  23      -0.407  18.798  10.786  1.00  0.79           C  
ATOM    331  C   ASN A  23       0.129  18.584   9.371  1.00  0.79           C  
ATOM    332  O   ASN A  23      -0.404  19.141   8.406  1.00  0.79           O  
ATOM    333  CB  ASN A  23      -1.804  18.244  10.922  1.00  0.79           C  
ATOM    334  CG  ASN A  23      -2.497  18.579  12.219  1.00  0.79           C  
ATOM    335  OD1 ASN A  23      -2.297  17.989  13.270  1.00  0.79           O  
ATOM    336  ND2 ASN A  23      -3.330  19.570  12.136  1.00  0.79           N  
ATOM    337  H   ASN A  23      -1.088  20.800  10.484  1.00  0.79           H  
ATOM    338  HA  ASN A  23       0.270  18.315  11.490  1.00  0.79           H  
ATOM    339 1HB  ASN A  23      -2.418  18.564  10.089  1.00  0.79           H  
ATOM    340 2HB  ASN A  23      -1.729  17.172  10.892  1.00  0.79           H  
ATOM    341 1HD2 ASN A  23      -3.851  19.875  12.932  1.00  0.79           H  
ATOM    342 2HD2 ASN A  23      -3.444  20.045  11.258  1.00  0.79           H  
ATOM    343  N   LYS A  24       1.226  17.852   9.243  1.00  0.83           N  
ATOM    344  CA  LYS A  24       1.843  17.661   7.929  1.00  0.83           C  
ATOM    345  C   LYS A  24       1.637  16.224   7.485  1.00  0.83           C  
ATOM    346  O   LYS A  24       1.623  15.315   8.322  1.00  0.83           O  
ATOM    347  CB  LYS A  24       3.323  18.026   8.003  1.00  0.83           C  
ATOM    348  CG  LYS A  24       3.536  19.492   8.381  1.00  0.83           C  
ATOM    349  CD  LYS A  24       4.999  19.867   8.520  1.00  0.83           C  
ATOM    350  CE  LYS A  24       5.130  21.308   9.023  1.00  0.83           C  
ATOM    351  NZ  LYS A  24       6.549  21.701   9.274  1.00  0.83           N  
ATOM    352  H   LYS A  24       1.619  17.401  10.070  1.00  0.83           H  
ATOM    353  HA  LYS A  24       1.356  18.311   7.199  1.00  0.83           H  
ATOM    354 1HB  LYS A  24       3.818  17.403   8.746  1.00  0.83           H  
ATOM    355 2HB  LYS A  24       3.796  17.841   7.039  1.00  0.83           H  
ATOM    356 1HG  LYS A  24       3.067  20.132   7.631  1.00  0.83           H  
ATOM    357 2HG  LYS A  24       3.055  19.674   9.340  1.00  0.83           H  
ATOM    358 1HD  LYS A  24       5.478  19.198   9.238  1.00  0.83           H  
ATOM    359 2HD  LYS A  24       5.503  19.773   7.560  1.00  0.83           H  
ATOM    360 1HE  LYS A  24       4.697  21.989   8.294  1.00  0.83           H  
ATOM    361 2HE  LYS A  24       4.575  21.395   9.952  1.00  0.83           H  
ATOM    362 1HZ  LYS A  24       6.571  22.654   9.643  1.00  0.83           H  
ATOM    363 2HZ  LYS A  24       6.957  21.085   9.971  1.00  0.83           H  
ATOM    364 3HZ  LYS A  24       7.083  21.648   8.427  1.00  0.83           H  
ATOM    365  N   CYS A  25       1.499  15.995   6.177  1.00  0.90           N  
ATOM    366  CA  CYS A  25       1.265  14.637   5.710  1.00  0.90           C  
ATOM    367  C   CYS A  25       2.135  14.269   4.523  1.00  0.90           C  
ATOM    368  O   CYS A  25       2.216  15.011   3.539  1.00  0.90           O  
ATOM    369  CB  CYS A  25      -0.193  14.468   5.306  1.00  0.90           C  
ATOM    370  SG  CYS A  25      -0.659  12.839   4.730  1.00  0.90           S  
ATOM    371  H   CYS A  25       1.491  16.767   5.514  1.00  0.90           H  
ATOM    372  HA  CYS A  25       1.481  13.951   6.522  1.00  0.90           H  
ATOM    373 1HB  CYS A  25      -0.809  14.691   6.146  1.00  0.90           H  
ATOM    374 2HB  CYS A  25      -0.424  15.186   4.528  1.00  0.90           H  
ATOM    375  N   LYS A  26       2.781  13.119   4.629  1.00  1.03           N  
ATOM    376  CA  LYS A  26       3.634  12.635   3.563  1.00  1.03           C  
ATOM    377  C   LYS A  26       3.078  11.352   2.964  1.00  1.03           C  
ATOM    378  O   LYS A  26       2.477  10.530   3.653  1.00  1.03           O  
ATOM    379  CB  LYS A  26       5.056  12.420   4.074  1.00  1.03           C  
ATOM    380  CG  LYS A  26       5.753  13.704   4.542  1.00  1.03           C  
ATOM    381  CD  LYS A  26       7.209  13.455   4.934  1.00  1.03           C  
ATOM    382  CE  LYS A  26       7.874  14.734   5.434  1.00  1.03           C  
ATOM    383  NZ  LYS A  26       9.314  14.525   5.768  1.00  1.03           N  
ATOM    384  H   LYS A  26       2.655  12.575   5.483  1.00  1.03           H  
ATOM    385  HA  LYS A  26       3.662  13.382   2.769  1.00  1.03           H  
ATOM    386 1HB  LYS A  26       5.039  11.713   4.904  1.00  1.03           H  
ATOM    387 2HB  LYS A  26       5.661  11.978   3.282  1.00  1.03           H  
ATOM    388 1HG  LYS A  26       5.719  14.443   3.740  1.00  1.03           H  
ATOM    389 2HG  LYS A  26       5.221  14.110   5.404  1.00  1.03           H  
ATOM    390 1HD  LYS A  26       7.261  12.699   5.715  1.00  1.03           H  
ATOM    391 2HD  LYS A  26       7.759  13.091   4.067  1.00  1.03           H  
ATOM    392 1HE  LYS A  26       7.797  15.499   4.663  1.00  1.03           H  
ATOM    393 2HE  LYS A  26       7.350  15.077   6.328  1.00  1.03           H  
ATOM    394 1HZ  LYS A  26       9.712  15.395   6.095  1.00  1.03           H  
ATOM    395 2HZ  LYS A  26       9.402  13.825   6.492  1.00  1.03           H  
ATOM    396 3HZ  LYS A  26       9.809  14.218   4.944  1.00  1.03           H  
ATOM    397  N   CYS A  27       3.294  11.175   1.672  1.00  1.21           N  
ATOM    398  CA  CYS A  27       2.838   9.990   0.952  1.00  1.21           C  
ATOM    399  C   CYS A  27       3.974   9.487   0.074  1.00  1.21           C  
ATOM    400  O   CYS A  27       4.995  10.170  -0.036  1.00  1.21           O  
ATOM    401  CB  CYS A  27       1.607  10.340   0.118  1.00  1.21           C  
ATOM    402  SG  CYS A  27       0.223  11.030   1.107  1.00  1.21           S  
ATOM    403  H   CYS A  27       3.791  11.890   1.160  1.00  1.21           H  
ATOM    404  HA  CYS A  27       2.574   9.209   1.665  1.00  1.21           H  
ATOM    405 1HB  CYS A  27       1.872  11.057  -0.647  1.00  1.21           H  
ATOM    406 2HB  CYS A  27       1.247   9.439  -0.388  1.00  1.21           H  
ATOM    407  HG  CYS A  27       0.180  10.023   1.987  1.00  1.21           H  
ATOM    408  N   LYS A  28       3.835   8.300  -0.533  1.00  1.48           N  
ATOM    409  CA  LYS A  28       4.894   7.819  -1.414  1.00  1.48           C  
ATOM    410  C   LYS A  28       4.464   7.974  -2.867  1.00  1.48           C  
ATOM    411  O   LYS A  28       5.238   8.431  -3.716  1.00  1.48           O  
ATOM    412  CB  LYS A  28       5.226   6.367  -1.096  1.00  1.48           C  
ATOM    413  CG  LYS A  28       5.694   6.121   0.342  1.00  1.48           C  
ATOM    414  CD  LYS A  28       6.998   6.853   0.650  1.00  1.48           C  
ATOM    415  CE  LYS A  28       7.497   6.535   2.056  1.00  1.48           C  
ATOM    416  NZ  LYS A  28       8.761   7.261   2.376  1.00  1.48           N  
ATOM    417  H   LYS A  28       2.994   7.718  -0.441  1.00  1.48           H  
ATOM    418  HA  LYS A  28       5.788   8.423  -1.262  1.00  1.48           H  
ATOM    419 1HB  LYS A  28       4.342   5.746  -1.269  1.00  1.48           H  
ATOM    420 2HB  LYS A  28       6.005   6.016  -1.768  1.00  1.48           H  
ATOM    421 1HG  LYS A  28       4.919   6.458   1.033  1.00  1.48           H  
ATOM    422 2HG  LYS A  28       5.838   5.049   0.490  1.00  1.48           H  
ATOM    423 1HD  LYS A  28       7.758   6.555  -0.073  1.00  1.48           H  
ATOM    424 2HD  LYS A  28       6.841   7.931   0.563  1.00  1.48           H  
ATOM    425 1HE  LYS A  28       6.731   6.823   2.777  1.00  1.48           H  
ATOM    426 2HE  LYS A  28       7.674   5.463   2.137  1.00  1.48           H  
ATOM    427 1HZ  LYS A  28       9.058   7.027   3.313  1.00  1.48           H  
ATOM    428 2HZ  LYS A  28       9.480   6.993   1.718  1.00  1.48           H  
ATOM    429 3HZ  LYS A  28       8.601   8.257   2.312  1.00  1.48           H  
ATOM    430  N   LEU A  29       3.201   7.685  -3.159  1.00  1.80           N  
ATOM    431  CA  LEU A  29       2.725   7.831  -4.533  1.00  1.80           C  
ATOM    432  C   LEU A  29       2.313   9.267  -4.775  1.00  1.80           C  
ATOM    433  O   LEU A  29       1.130   9.612  -4.832  1.00  1.80           O  
ATOM    434  CB  LEU A  29       1.562   6.891  -4.807  1.00  1.80           C  
ATOM    435  CG  LEU A  29       1.056   6.835  -6.232  1.00  1.80           C  
ATOM    436  CD1 LEU A  29       2.175   6.436  -7.168  1.00  1.80           C  
ATOM    437  CD2 LEU A  29      -0.071   5.828  -6.285  1.00  1.80           C  
ATOM    438  H   LEU A  29       2.580   7.323  -2.428  1.00  1.80           H  
ATOM    439  HA  LEU A  29       3.538   7.586  -5.214  1.00  1.80           H  
ATOM    440 1HB  LEU A  29       1.846   5.885  -4.507  1.00  1.80           H  
ATOM    441 2HB  LEU A  29       0.722   7.201  -4.180  1.00  1.80           H  
ATOM    442  HG  LEU A  29       0.689   7.813  -6.526  1.00  1.80           H  
ATOM    443 1HD1 LEU A  29       1.798   6.393  -8.186  1.00  1.80           H  
ATOM    444 2HD1 LEU A  29       2.979   7.173  -7.105  1.00  1.80           H  
ATOM    445 3HD1 LEU A  29       2.556   5.457  -6.879  1.00  1.80           H  
ATOM    446 1HD2 LEU A  29      -0.471   5.771  -7.296  1.00  1.80           H  
ATOM    447 2HD2 LEU A  29       0.304   4.850  -5.986  1.00  1.80           H  
ATOM    448 3HD2 LEU A  29      -0.852   6.128  -5.599  1.00  1.80           H  
ATOM    449  N   VAL A  30       3.327  10.098  -4.919  1.00  2.11           N  
ATOM    450  CA  VAL A  30       3.136  11.524  -5.012  1.00  2.11           C  
ATOM    451  C   VAL A  30       3.186  12.028  -6.434  1.00  2.11           C  
ATOM    452  O   VAL A  30       4.139  11.785  -7.174  1.00  2.11           O  
ATOM    453  CB  VAL A  30       4.210  12.252  -4.184  1.00  2.11           C  
ATOM    454  CG1 VAL A  30       4.025  13.758  -4.312  1.00  2.11           C  
ATOM    455  CG2 VAL A  30       4.134  11.804  -2.729  1.00  2.11           C  
ATOM    456  H   VAL A  30       4.264   9.697  -4.867  1.00  2.11           H  
ATOM    457  HA  VAL A  30       2.158  11.763  -4.603  1.00  2.11           H  
ATOM    458  HB  VAL A  30       5.193  12.004  -4.582  1.00  2.11           H  
ATOM    459 1HG1 VAL A  30       4.799  14.259  -3.741  1.00  2.11           H  
ATOM    460 2HG1 VAL A  30       4.103  14.050  -5.360  1.00  2.11           H  
ATOM    461 3HG1 VAL A  30       3.048  14.045  -3.933  1.00  2.11           H  
ATOM    462 1HG2 VAL A  30       4.907  12.304  -2.149  1.00  2.11           H  
ATOM    463 2HG2 VAL A  30       3.181  12.039  -2.316  1.00  2.11           H  
ATOM    464 3HG2 VAL A  30       4.290  10.741  -2.676  1.00  2.11           H  
ATOM    465  N   LYS A  31       2.136  12.728  -6.809  1.00  2.31           N  
ATOM    466  CA  LYS A  31       2.002  13.323  -8.122  1.00  2.31           C  
ATOM    467  C   LYS A  31       2.195  14.822  -7.983  1.00  2.31           C  
ATOM    468  O   LYS A  31       2.045  15.370  -6.888  1.00  2.31           O  
ATOM    469  CB  LYS A  31       0.639  12.995  -8.723  1.00  2.31           C  
ATOM    470  CG  LYS A  31       0.348  11.501  -8.808  1.00  2.31           C  
ATOM    471  CD  LYS A  31       1.316  10.773  -9.737  1.00  2.31           C  
ATOM    472  CE  LYS A  31       0.950   9.294  -9.873  1.00  2.31           C  
ATOM    473  NZ  LYS A  31       1.909   8.560 -10.759  1.00  2.31           N  
ATOM    474  H   LYS A  31       1.392  12.848  -6.140  1.00  2.31           H  
ATOM    475  HA  LYS A  31       2.786  12.936  -8.775  1.00  2.31           H  
ATOM    476 1HB  LYS A  31      -0.146  13.456  -8.118  1.00  2.31           H  
ATOM    477 2HB  LYS A  31       0.569  13.412  -9.727  1.00  2.31           H  
ATOM    478 1HG  LYS A  31       0.430  11.066  -7.811  1.00  2.31           H  
ATOM    479 2HG  LYS A  31      -0.664  11.354  -9.171  1.00  2.31           H  
ATOM    480 1HD  LYS A  31       1.297  11.238 -10.723  1.00  2.31           H  
ATOM    481 2HD  LYS A  31       2.330  10.850  -9.336  1.00  2.31           H  
ATOM    482 1HE  LYS A  31       0.961   8.837  -8.884  1.00  2.31           H  
ATOM    483 2HE  LYS A  31      -0.053   9.209 -10.289  1.00  2.31           H  
ATOM    484 1HZ  LYS A  31       1.637   7.589 -10.821  1.00  2.31           H  
ATOM    485 2HZ  LYS A  31       1.898   8.971 -11.682  1.00  2.31           H  
ATOM    486 3HZ  LYS A  31       2.841   8.625 -10.372  1.00  2.31           H  
ATOM    487  N   ASP A  32       2.449  15.506  -9.091  1.00  2.30           N  
ATOM    488  CA  ASP A  32       2.624  16.960  -9.067  1.00  2.30           C  
ATOM    489  C   ASP A  32       1.401  17.681  -8.494  1.00  2.30           C  
ATOM    490  O   ASP A  32       1.521  18.746  -7.889  1.00  2.30           O  
ATOM    491  CB  ASP A  32       2.882  17.477 -10.479  1.00  2.30           C  
ATOM    492  CG  ASP A  32       4.251  17.089 -11.024  1.00  2.30           C  
ATOM    493  OD1 ASP A  32       5.079  16.644 -10.263  1.00  2.30           O  
ATOM    494  OD2 ASP A  32       4.452  17.237 -12.204  1.00  2.30           O  
ATOM    495  H   ASP A  32       2.557  15.011  -9.965  1.00  2.30           H  
ATOM    496  HA  ASP A  32       3.484  17.193  -8.439  1.00  2.30           H  
ATOM    497 1HB  ASP A  32       2.110  17.096 -11.152  1.00  2.30           H  
ATOM    498 2HB  ASP A  32       2.797  18.565 -10.482  1.00  2.30           H  
ATOM    499  N   ASP A  33       0.231  17.080  -8.693  1.00  2.07           N  
ATOM    500  CA  ASP A  33      -1.045  17.613  -8.244  1.00  2.07           C  
ATOM    501  C   ASP A  33      -1.582  16.896  -6.997  1.00  2.07           C  
ATOM    502  O   ASP A  33      -2.782  16.945  -6.730  1.00  2.07           O  
ATOM    503  CB  ASP A  33      -2.083  17.489  -9.361  1.00  2.07           C  
ATOM    504  CG  ASP A  33      -1.753  18.333 -10.590  1.00  2.07           C  
ATOM    505  OD1 ASP A  33      -1.349  19.458 -10.433  1.00  2.07           O  
ATOM    506  OD2 ASP A  33      -1.904  17.832 -11.679  1.00  2.07           O  
ATOM    507  H   ASP A  33       0.235  16.202  -9.187  1.00  2.07           H  
ATOM    508  HA  ASP A  33      -0.911  18.666  -7.998  1.00  2.07           H  
ATOM    509 1HB  ASP A  33      -2.163  16.445  -9.664  1.00  2.07           H  
ATOM    510 2HB  ASP A  33      -3.058  17.795  -8.981  1.00  2.07           H  
ATOM    511  N   LEU A  34      -0.730  16.185  -6.253  1.00  1.73           N  
ATOM    512  CA  LEU A  34      -1.236  15.475  -5.076  1.00  1.73           C  
ATOM    513  C   LEU A  34      -1.864  16.412  -4.055  1.00  1.73           C  
ATOM    514  O   LEU A  34      -1.238  17.380  -3.618  1.00  1.73           O  
ATOM    515  CB  LEU A  34      -0.124  14.745  -4.304  1.00  1.73           C  
ATOM    516  CG  LEU A  34      -0.626  13.782  -3.160  1.00  1.73           C  
ATOM    517  CD1 LEU A  34      -1.299  12.567  -3.806  1.00  1.73           C  
ATOM    518  CD2 LEU A  34       0.503  13.381  -2.268  1.00  1.73           C  
ATOM    519  H   LEU A  34       0.261  16.132  -6.488  1.00  1.73           H  
ATOM    520  HA  LEU A  34      -1.989  14.759  -5.402  1.00  1.73           H  
ATOM    521 1HB  LEU A  34       0.462  14.165  -5.003  1.00  1.73           H  
ATOM    522 2HB  LEU A  34       0.529  15.491  -3.852  1.00  1.73           H  
ATOM    523  HG  LEU A  34      -1.369  14.295  -2.554  1.00  1.73           H  
ATOM    524 1HD1 LEU A  34      -1.669  11.903  -3.034  1.00  1.73           H  
ATOM    525 2HD1 LEU A  34      -2.119  12.901  -4.427  1.00  1.73           H  
ATOM    526 3HD1 LEU A  34      -0.572  12.032  -4.423  1.00  1.73           H  
ATOM    527 1HD2 LEU A  34       0.131  12.725  -1.487  1.00  1.73           H  
ATOM    528 2HD2 LEU A  34       1.226  12.867  -2.853  1.00  1.73           H  
ATOM    529 3HD2 LEU A  34       0.950  14.264  -1.817  1.00  1.73           H  
ATOM    530  N   SER A  35      -3.063  16.066  -3.619  1.00  1.39           N  
ATOM    531  CA  SER A  35      -3.746  16.790  -2.563  1.00  1.39           C  
ATOM    532  C   SER A  35      -3.918  15.859  -1.378  1.00  1.39           C  
ATOM    533  O   SER A  35      -4.013  14.639  -1.560  1.00  1.39           O  
ATOM    534  CB  SER A  35      -5.099  17.278  -3.032  1.00  1.39           C  
ATOM    535  OG  SER A  35      -4.973  18.235  -4.060  1.00  1.39           O  
ATOM    536  H   SER A  35      -3.521  15.283  -4.055  1.00  1.39           H  
ATOM    537  HA  SER A  35      -3.140  17.646  -2.252  1.00  1.39           H  
ATOM    538 1HB  SER A  35      -5.676  16.430  -3.396  1.00  1.39           H  
ATOM    539 2HB  SER A  35      -5.639  17.696  -2.192  1.00  1.39           H  
ATOM    540  HG  SER A  35      -4.500  19.009  -3.656  1.00  1.39           H  
ATOM    541  N   VAL A  36      -3.991  16.428  -0.180  1.00  1.10           N  
ATOM    542  CA  VAL A  36      -4.227  15.664   1.041  1.00  1.10           C  
ATOM    543  C   VAL A  36      -5.527  15.984   1.755  1.00  1.10           C  
ATOM    544  O   VAL A  36      -5.889  17.142   1.918  1.00  1.10           O  
ATOM    545  CB  VAL A  36      -3.064  15.867   2.037  1.00  1.10           C  
ATOM    546  CG1 VAL A  36      -3.368  15.179   3.362  1.00  1.10           C  
ATOM    547  CG2 VAL A  36      -1.764  15.277   1.452  1.00  1.10           C  
ATOM    548  H   VAL A  36      -3.824  17.432  -0.096  1.00  1.10           H  
ATOM    549  HA  VAL A  36      -4.261  14.619   0.772  1.00  1.10           H  
ATOM    550  HB  VAL A  36      -2.945  16.923   2.237  1.00  1.10           H  
ATOM    551 1HG1 VAL A  36      -2.565  15.347   4.040  1.00  1.10           H  
ATOM    552 2HG1 VAL A  36      -4.269  15.587   3.796  1.00  1.10           H  
ATOM    553 3HG1 VAL A  36      -3.492  14.116   3.200  1.00  1.10           H  
ATOM    554 1HG2 VAL A  36      -0.946  15.424   2.157  1.00  1.10           H  
ATOM    555 2HG2 VAL A  36      -1.893  14.216   1.278  1.00  1.10           H  
ATOM    556 3HG2 VAL A  36      -1.523  15.774   0.513  1.00  1.10           H  
ATOM    557  N   ILE A  37      -6.227  14.944   2.164  1.00  0.91           N  
ATOM    558  CA  ILE A  37      -7.437  15.095   2.941  1.00  0.91           C  
ATOM    559  C   ILE A  37      -7.123  14.781   4.385  1.00  0.91           C  
ATOM    560  O   ILE A  37      -6.467  13.776   4.691  1.00  0.91           O  
ATOM    561  CB  ILE A  37      -8.570  14.199   2.438  1.00  0.91           C  
ATOM    562  CG1 ILE A  37      -8.847  14.505   0.951  1.00  0.91           C  
ATOM    563  CG2 ILE A  37      -9.827  14.395   3.305  1.00  0.91           C  
ATOM    564  CD1 ILE A  37      -9.238  15.960   0.687  1.00  0.91           C  
ATOM    565  H   ILE A  37      -5.867  14.014   1.964  1.00  0.91           H  
ATOM    566  HA  ILE A  37      -7.774  16.130   2.887  1.00  0.91           H  
ATOM    567  HB  ILE A  37      -8.257  13.178   2.494  1.00  0.91           H  
ATOM    568 1HG1 ILE A  37      -7.951  14.275   0.371  1.00  0.91           H  
ATOM    569 2HG1 ILE A  37      -9.658  13.862   0.606  1.00  0.91           H  
ATOM    570 1HG2 ILE A  37     -10.625  13.750   2.945  1.00  0.91           H  
ATOM    571 2HG2 ILE A  37      -9.612  14.144   4.344  1.00  0.91           H  
ATOM    572 3HG2 ILE A  37     -10.152  15.436   3.249  1.00  0.91           H  
ATOM    573 1HD1 ILE A  37      -9.419  16.105  -0.377  1.00  0.91           H  
ATOM    574 2HD1 ILE A  37     -10.144  16.199   1.245  1.00  0.91           H  
ATOM    575 3HD1 ILE A  37      -8.433  16.626   1.007  1.00  0.91           H  
ATOM    576  N   TRP A  38      -7.536  15.668   5.268  1.00  0.80           N  
ATOM    577  CA  TRP A  38      -7.300  15.481   6.687  1.00  0.80           C  
ATOM    578  C   TRP A  38      -8.553  15.120   7.419  1.00  0.80           C  
ATOM    579  O   TRP A  38      -9.633  15.606   7.093  1.00  0.80           O  
ATOM    580  CB  TRP A  38      -6.757  16.740   7.284  1.00  0.80           C  
ATOM    581  CG  TRP A  38      -5.471  17.010   6.846  1.00  0.80           C  
ATOM    582  CD1 TRP A  38      -5.091  17.698   5.764  1.00  0.80           C  
ATOM    583  CD2 TRP A  38      -4.316  16.584   7.488  1.00  0.80           C  
ATOM    584  NE1 TRP A  38      -3.735  17.739   5.698  1.00  0.80           N  
ATOM    585  CE2 TRP A  38      -3.246  17.054   6.754  1.00  0.80           C  
ATOM    586  CE3 TRP A  38      -4.103  15.845   8.617  1.00  0.80           C  
ATOM    587  CZ2 TRP A  38      -1.986  16.811   7.123  1.00  0.80           C  
ATOM    588  CZ3 TRP A  38      -2.850  15.585   8.989  1.00  0.80           C  
ATOM    589  CH2 TRP A  38      -1.807  16.046   8.272  1.00  0.80           C  
ATOM    590  H   TRP A  38      -8.041  16.495   4.943  1.00  0.80           H  
ATOM    591  HA  TRP A  38      -6.577  14.680   6.825  1.00  0.80           H  
ATOM    592 1HB  TRP A  38      -7.364  17.551   7.002  1.00  0.80           H  
ATOM    593 2HB  TRP A  38      -6.767  16.671   8.369  1.00  0.80           H  
ATOM    594  HD1 TRP A  38      -5.777  18.155   5.064  1.00  0.80           H  
ATOM    595  HE1 TRP A  38      -3.190  18.202   4.977  1.00  0.80           H  
ATOM    596  HE3 TRP A  38      -4.947  15.469   9.192  1.00  0.80           H  
ATOM    597  HZ2 TRP A  38      -1.132  17.179   6.556  1.00  0.80           H  
ATOM    598  HZ3 TRP A  38      -2.708  14.998   9.877  1.00  0.80           H  
ATOM    599  HH2 TRP A  38      -0.811  15.813   8.610  1.00  0.80           H  
ATOM    600  N   ILE A  39      -8.416  14.240   8.396  1.00  0.74           N  
ATOM    601  CA  ILE A  39      -9.549  13.829   9.190  1.00  0.74           C  
ATOM    602  C   ILE A  39      -9.337  14.040  10.679  1.00  0.74           C  
ATOM    603  O   ILE A  39      -8.318  13.613  11.226  1.00  0.74           O  
ATOM    604  CB  ILE A  39      -9.881  12.358   8.913  1.00  0.74           C  
ATOM    605  CG1 ILE A  39     -10.108  12.162   7.408  1.00  0.74           C  
ATOM    606  CG2 ILE A  39     -11.118  11.971   9.704  1.00  0.74           C  
ATOM    607  CD1 ILE A  39      -8.865  11.708   6.650  1.00  0.74           C  
ATOM    608  H   ILE A  39      -7.496  13.846   8.588  1.00  0.74           H  
ATOM    609  HA  ILE A  39     -10.405  14.425   8.892  1.00  0.74           H  
ATOM    610  HB  ILE A  39      -9.043  11.729   9.209  1.00  0.74           H  
ATOM    611 1HG1 ILE A  39     -10.897  11.428   7.259  1.00  0.74           H  
ATOM    612 2HG1 ILE A  39     -10.436  13.100   6.989  1.00  0.74           H  
ATOM    613 1HG2 ILE A  39     -11.367  10.928   9.522  1.00  0.74           H  
ATOM    614 2HG2 ILE A  39     -10.926  12.109  10.763  1.00  0.74           H  
ATOM    615 3HG2 ILE A  39     -11.958  12.600   9.406  1.00  0.74           H  
ATOM    616 1HD1 ILE A  39      -9.098  11.600   5.603  1.00  0.74           H  
ATOM    617 2HD1 ILE A  39      -8.057  12.425   6.760  1.00  0.74           H  
ATOM    618 3HD1 ILE A  39      -8.552  10.769   7.046  1.00  0.74           H  
ATOM    619  N   LEU A  40     -10.286  14.719  11.322  1.00  0.73           N  
ATOM    620  CA  LEU A  40     -10.278  14.908  12.770  1.00  0.73           C  
ATOM    621  C   LEU A  40     -11.423  14.078  13.323  1.00  0.73           C  
ATOM    622  O   LEU A  40     -12.590  14.351  13.023  1.00  0.73           O  
ATOM    623  CB  LEU A  40     -10.476  16.370  13.158  1.00  0.73           C  
ATOM    624  CG  LEU A  40     -10.556  16.668  14.691  1.00  0.73           C  
ATOM    625  CD1 LEU A  40      -9.249  16.332  15.355  1.00  0.73           C  
ATOM    626  CD2 LEU A  40     -10.900  18.126  14.924  1.00  0.73           C  
ATOM    627  H   LEU A  40     -11.084  15.056  10.781  1.00  0.73           H  
ATOM    628  HA  LEU A  40      -9.338  14.554  13.177  1.00  0.73           H  
ATOM    629 1HB  LEU A  40      -9.664  16.922  12.749  1.00  0.73           H  
ATOM    630 2HB  LEU A  40     -11.405  16.718  12.705  1.00  0.73           H  
ATOM    631  HG  LEU A  40     -11.328  16.040  15.136  1.00  0.73           H  
ATOM    632 1HD1 LEU A  40      -9.322  16.530  16.419  1.00  0.73           H  
ATOM    633 2HD1 LEU A  40      -9.015  15.283  15.196  1.00  0.73           H  
ATOM    634 3HD1 LEU A  40      -8.472  16.951  14.935  1.00  0.73           H  
ATOM    635 1HD2 LEU A  40     -10.968  18.300  16.000  1.00  0.73           H  
ATOM    636 2HD2 LEU A  40     -10.132  18.766  14.504  1.00  0.73           H  
ATOM    637 3HD2 LEU A  40     -11.858  18.357  14.459  1.00  0.73           H  
ATOM    638  N   GLY A  41     -11.136  13.061  14.116  1.00  0.75           N  
ATOM    639  CA  GLY A  41     -12.244  12.220  14.530  1.00  0.75           C  
ATOM    640  C   GLY A  41     -12.850  11.613  13.260  1.00  0.75           C  
ATOM    641  O   GLY A  41     -12.189  10.863  12.547  1.00  0.75           O  
ATOM    642  H   GLY A  41     -10.172  12.870  14.379  1.00  0.75           H  
ATOM    643 1HA  GLY A  41     -11.888  11.432  15.194  1.00  0.75           H  
ATOM    644 2HA  GLY A  41     -12.986  12.809  15.066  1.00  0.75           H  
ATOM    645  N   SER A  42     -14.123  11.895  13.003  1.00  0.80           N  
ATOM    646  CA  SER A  42     -14.797  11.375  11.815  1.00  0.80           C  
ATOM    647  C   SER A  42     -15.061  12.465  10.752  1.00  0.80           C  
ATOM    648  O   SER A  42     -15.746  12.209   9.759  1.00  0.80           O  
ATOM    649  CB  SER A  42     -16.101  10.714  12.211  1.00  0.80           C  
ATOM    650  OG  SER A  42     -16.976  11.640  12.797  1.00  0.80           O  
ATOM    651  H   SER A  42     -14.624  12.510  13.629  1.00  0.80           H  
ATOM    652  HA  SER A  42     -14.155  10.619  11.361  1.00  0.80           H  
ATOM    653 1HB  SER A  42     -16.567  10.280  11.328  1.00  0.80           H  
ATOM    654 2HB  SER A  42     -15.903   9.902  12.909  1.00  0.80           H  
ATOM    655  HG  SER A  42     -17.090  12.340  12.148  1.00  0.80           H  
ATOM    656  N   GLU A  43     -14.568  13.688  10.986  1.00  0.91           N  
ATOM    657  CA  GLU A  43     -14.828  14.829  10.095  1.00  0.91           C  
ATOM    658  C   GLU A  43     -13.678  15.164   9.135  1.00  0.91           C  
ATOM    659  O   GLU A  43     -12.532  15.348   9.556  1.00  0.91           O  
ATOM    660  CB  GLU A  43     -15.154  16.073  10.942  1.00  0.91           C  
ATOM    661  CG  GLU A  43     -15.519  17.341  10.146  1.00  0.91           C  
ATOM    662  CD  GLU A  43     -15.838  18.543  11.036  1.00  0.91           C  
ATOM    663  OE1 GLU A  43     -15.828  18.394  12.235  1.00  0.91           O  
ATOM    664  OE2 GLU A  43     -16.095  19.602  10.509  1.00  0.91           O  
ATOM    665  H   GLU A  43     -13.981  13.837  11.806  1.00  0.91           H  
ATOM    666  HA  GLU A  43     -15.702  14.589   9.489  1.00  0.91           H  
ATOM    667 1HB  GLU A  43     -15.983  15.846  11.611  1.00  0.91           H  
ATOM    668 2HB  GLU A  43     -14.288  16.315  11.567  1.00  0.91           H  
ATOM    669 1HG  GLU A  43     -14.696  17.599   9.488  1.00  0.91           H  
ATOM    670 2HG  GLU A  43     -16.382  17.121   9.521  1.00  0.91           H  
ATOM    671  N   GLU A  44     -13.985  15.278   7.837  1.00  1.07           N  
ATOM    672  CA  GLU A  44     -12.955  15.664   6.864  1.00  1.07           C  
ATOM    673  C   GLU A  44     -12.788  17.191   6.834  1.00  1.07           C  
ATOM    674  O   GLU A  44     -13.743  17.923   6.566  1.00  1.07           O  
ATOM    675  CB  GLU A  44     -13.267  15.124   5.455  1.00  1.07           C  
ATOM    676  CG  GLU A  44     -13.156  13.593   5.306  1.00  1.07           C  
ATOM    677  CD  GLU A  44     -13.367  13.098   3.878  1.00  1.07           C  
ATOM    678  OE1 GLU A  44     -13.709  13.895   3.038  1.00  1.07           O  
ATOM    679  OE2 GLU A  44     -13.131  11.924   3.623  1.00  1.07           O  
ATOM    680  H   GLU A  44     -14.931  15.106   7.529  1.00  1.07           H  
ATOM    681  HA  GLU A  44     -12.011  15.229   7.178  1.00  1.07           H  
ATOM    682 1HB  GLU A  44     -14.276  15.418   5.167  1.00  1.07           H  
ATOM    683 2HB  GLU A  44     -12.578  15.576   4.739  1.00  1.07           H  
ATOM    684 1HG  GLU A  44     -12.171  13.295   5.617  1.00  1.07           H  
ATOM    685 2HG  GLU A  44     -13.876  13.116   5.970  1.00  1.07           H  
ATOM    686  N   ILE A  45     -11.584  17.653   7.177  1.00  1.26           N  
ATOM    687  CA  ILE A  45     -11.265  19.079   7.274  1.00  1.26           C  
ATOM    688  C   ILE A  45     -10.050  19.457   6.438  1.00  1.26           C  
ATOM    689  O   ILE A  45      -8.934  19.191   6.864  1.00  1.26           O  
ATOM    690  CB  ILE A  45     -10.929  19.455   8.727  1.00  1.26           C  
ATOM    691  CG1 ILE A  45     -12.096  19.108   9.657  1.00  1.26           C  
ATOM    692  CG2 ILE A  45     -10.601  20.934   8.791  1.00  1.26           C  
ATOM    693  CD1 ILE A  45     -11.781  19.289  11.110  1.00  1.26           C  
ATOM    694  H   ILE A  45     -10.853  16.966   7.341  1.00  1.26           H  
ATOM    695  HA  ILE A  45     -12.121  19.655   6.930  1.00  1.26           H  
ATOM    696  HB  ILE A  45     -10.062  18.881   9.061  1.00  1.26           H  
ATOM    697 1HG1 ILE A  45     -12.962  19.724   9.402  1.00  1.26           H  
ATOM    698 2HG1 ILE A  45     -12.359  18.063   9.516  1.00  1.26           H  
ATOM    699 1HG2 ILE A  45     -10.355  21.212   9.805  1.00  1.26           H  
ATOM    700 2HG2 ILE A  45      -9.751  21.146   8.139  1.00  1.26           H  
ATOM    701 3HG2 ILE A  45     -11.463  21.510   8.460  1.00  1.26           H  
ATOM    702 1HD1 ILE A  45     -12.653  19.005  11.708  1.00  1.26           H  
ATOM    703 2HD1 ILE A  45     -10.940  18.660  11.372  1.00  1.26           H  
ATOM    704 3HD1 ILE A  45     -11.530  20.329  11.306  1.00  1.26           H  
ATOM    705  N   SER A  46     -10.256  20.151   5.315  1.00  1.44           N  
ATOM    706  CA  SER A  46      -9.159  20.489   4.395  1.00  1.44           C  
ATOM    707  C   SER A  46      -8.454  19.167   3.966  1.00  1.44           C  
ATOM    708  O   SER A  46      -8.893  18.099   4.405  1.00  1.44           O  
ATOM    709  CB  SER A  46      -8.245  21.495   5.115  1.00  1.44           C  
ATOM    710  OG  SER A  46      -8.954  22.675   5.403  1.00  1.44           O  
ATOM    711  H   SER A  46     -11.204  20.389   5.061  1.00  1.44           H  
ATOM    712  HA  SER A  46      -9.580  20.965   3.507  1.00  1.44           H  
ATOM    713 1HB  SER A  46      -7.843  21.083   6.029  1.00  1.44           H  
ATOM    714 2HB  SER A  46      -7.414  21.760   4.528  1.00  1.44           H  
ATOM    715  HG  SER A  46      -9.209  23.044   4.554  1.00  1.44           H  
ATOM    716  N   THR A  47      -7.442  19.179   3.068  1.00  1.54           N  
ATOM    717  CA  THR A  47      -6.819  20.294   2.353  1.00  1.54           C  
ATOM    718  C   THR A  47      -6.746  20.000   0.854  1.00  1.54           C  
ATOM    719  O   THR A  47      -7.460  19.137   0.336  1.00  1.54           O  
ATOM    720  CB  THR A  47      -5.388  20.629   2.918  1.00  1.54           C  
ATOM    721  OG1 THR A  47      -4.915  21.823   2.303  1.00  1.54           O  
ATOM    722  CG2 THR A  47      -4.405  19.533   2.702  1.00  1.54           C  
ATOM    723  H   THR A  47      -7.046  18.277   2.804  1.00  1.54           H  
ATOM    724  HA  THR A  47      -7.439  21.178   2.442  1.00  1.54           H  
ATOM    725  HB  THR A  47      -5.440  20.795   3.990  1.00  1.54           H  
ATOM    726  HG1 THR A  47      -3.951  21.956   2.545  1.00  1.54           H  
ATOM    727 1HG2 THR A  47      -3.442  19.825   3.100  1.00  1.54           H  
ATOM    728 2HG2 THR A  47      -4.723  18.665   3.194  1.00  1.54           H  
ATOM    729 3HG2 THR A  47      -4.316  19.328   1.666  1.00  1.54           H  
ATOM    730  N   ARG A  48      -5.972  20.813   0.149  1.00  1.52           N  
ATOM    731  CA  ARG A  48      -5.799  20.700  -1.284  1.00  1.52           C  
ATOM    732  C   ARG A  48      -4.311  20.603  -1.560  1.00  1.52           C  
ATOM    733  O   ARG A  48      -3.873  20.341  -2.684  1.00  1.52           O  
ATOM    734  CB  ARG A  48      -6.446  21.869  -2.005  1.00  1.52           C  
ATOM    735  CG  ARG A  48      -7.976  21.904  -1.860  1.00  1.52           C  
ATOM    736  CD  ARG A  48      -8.606  20.740  -2.574  1.00  1.52           C  
ATOM    737  NE  ARG A  48     -10.061  20.727  -2.468  1.00  1.52           N  
ATOM    738  CZ  ARG A  48     -10.780  20.108  -1.495  1.00  1.52           C  
ATOM    739  NH1 ARG A  48     -10.196  19.432  -0.521  1.00  1.52           N  
ATOM    740  NH2 ARG A  48     -12.102  20.178  -1.524  1.00  1.52           N  
ATOM    741  H   ARG A  48      -5.436  21.493   0.661  1.00  1.52           H  
ATOM    742  HA  ARG A  48      -6.284  19.791  -1.627  1.00  1.52           H  
ATOM    743 1HB  ARG A  48      -6.046  22.806  -1.620  1.00  1.52           H  
ATOM    744 2HB  ARG A  48      -6.210  21.819  -3.068  1.00  1.52           H  
ATOM    745 1HG  ARG A  48      -8.256  21.860  -0.809  1.00  1.52           H  
ATOM    746 2HG  ARG A  48      -8.361  22.824  -2.300  1.00  1.52           H  
ATOM    747 1HD  ARG A  48      -8.344  20.783  -3.631  1.00  1.52           H  
ATOM    748 2HD  ARG A  48      -8.227  19.809  -2.149  1.00  1.52           H  
ATOM    749  HE  ARG A  48     -10.578  21.223  -3.179  1.00  1.52           H  
ATOM    750 1HH1 ARG A  48      -9.170  19.350  -0.455  1.00  1.52           H  
ATOM    751 2HH1 ARG A  48     -10.762  18.983   0.181  1.00  1.52           H  
ATOM    752 1HH2 ARG A  48     -12.566  20.689  -2.263  1.00  1.52           H  
ATOM    753 2HH2 ARG A  48     -12.647  19.721  -0.809  1.00  1.52           H  
ATOM    754  N   ASP A  49      -3.550  20.766  -0.485  1.00  1.37           N  
ATOM    755  CA  ASP A  49      -2.090  20.710  -0.497  1.00  1.37           C  
ATOM    756  C   ASP A  49      -1.628  19.613   0.469  1.00  1.37           C  
ATOM    757  O   ASP A  49      -2.310  18.601   0.607  1.00  1.37           O  
ATOM    758  CB  ASP A  49      -1.487  22.080  -0.177  1.00  1.37           C  
ATOM    759  CG  ASP A  49      -1.863  22.590   1.179  1.00  1.37           C  
ATOM    760  OD1 ASP A  49      -2.251  21.790   2.004  1.00  1.37           O  
ATOM    761  OD2 ASP A  49      -1.777  23.772   1.389  1.00  1.37           O  
ATOM    762  H   ASP A  49      -4.025  20.997   0.396  1.00  1.37           H  
ATOM    763  HA  ASP A  49      -1.757  20.430  -1.499  1.00  1.37           H  
ATOM    764 1HB  ASP A  49      -0.403  22.043  -0.265  1.00  1.37           H  
ATOM    765 2HB  ASP A  49      -1.839  22.800  -0.918  1.00  1.37           H  
ATOM    766  N   LYS A  50      -0.429  19.737   1.046  1.00  1.16           N  
ATOM    767  CA  LYS A  50       0.123  18.680   1.898  1.00  1.16           C  
ATOM    768  C   LYS A  50       0.072  18.978   3.409  1.00  1.16           C  
ATOM    769  O   LYS A  50       0.738  18.294   4.202  1.00  1.16           O  
ATOM    770  CB  LYS A  50       1.549  18.383   1.457  1.00  1.16           C  
ATOM    771  CG  LYS A  50       1.631  17.827   0.028  1.00  1.16           C  
ATOM    772  CD  LYS A  50       3.065  17.601  -0.408  1.00  1.16           C  
ATOM    773  CE  LYS A  50       3.141  17.076  -1.837  1.00  1.16           C  
ATOM    774  NZ  LYS A  50       4.548  16.970  -2.302  1.00  1.16           N  
ATOM    775  H   LYS A  50       0.102  20.583   0.920  1.00  1.16           H  
ATOM    776  HA  LYS A  50      -0.463  17.783   1.735  1.00  1.16           H  
ATOM    777 1HB  LYS A  50       2.149  19.291   1.514  1.00  1.16           H  
ATOM    778 2HB  LYS A  50       1.992  17.646   2.134  1.00  1.16           H  
ATOM    779 1HG  LYS A  50       1.094  16.876  -0.016  1.00  1.16           H  
ATOM    780 2HG  LYS A  50       1.155  18.521  -0.664  1.00  1.16           H  
ATOM    781 1HD  LYS A  50       3.618  18.540  -0.345  1.00  1.16           H  
ATOM    782 2HD  LYS A  50       3.536  16.878   0.260  1.00  1.16           H  
ATOM    783 1HE  LYS A  50       2.679  16.091  -1.885  1.00  1.16           H  
ATOM    784 2HE  LYS A  50       2.598  17.752  -2.499  1.00  1.16           H  
ATOM    785 1HZ  LYS A  50       4.561  16.619  -3.252  1.00  1.16           H  
ATOM    786 2HZ  LYS A  50       4.983  17.882  -2.273  1.00  1.16           H  
ATOM    787 3HZ  LYS A  50       5.057  16.336  -1.702  1.00  1.16           H  
ATOM    788  N   ALA A  51      -0.678  20.012   3.822  1.00  0.96           N  
ATOM    789  CA  ALA A  51      -0.728  20.326   5.257  1.00  0.96           C  
ATOM    790  C   ALA A  51      -2.045  20.966   5.707  1.00  0.96           C  
ATOM    791  O   ALA A  51      -2.753  21.625   4.949  1.00  0.96           O  
ATOM    792  CB  ALA A  51       0.420  21.259   5.627  1.00  0.96           C  
ATOM    793  H   ALA A  51      -1.217  20.577   3.148  1.00  0.96           H  
ATOM    794  HA  ALA A  51      -0.615  19.394   5.807  1.00  0.96           H  
ATOM    795 1HB  ALA A  51       0.396  21.447   6.704  1.00  0.96           H  
ATOM    796 2HB  ALA A  51       1.368  20.792   5.362  1.00  0.96           H  
ATOM    797 3HB  ALA A  51       0.310  22.198   5.089  1.00  0.96           H  
ATOM    798  N   TRP A  52      -2.347  20.777   6.982  1.00  0.82           N  
ATOM    799  CA  TRP A  52      -3.504  21.378   7.627  1.00  0.82           C  
ATOM    800  C   TRP A  52      -3.085  22.263   8.776  1.00  0.82           C  
ATOM    801  O   TRP A  52      -2.429  21.812   9.716  1.00  0.82           O  
ATOM    802  CB  TRP A  52      -4.467  20.300   8.109  1.00  0.82           C  
ATOM    803  CG  TRP A  52      -5.645  20.770   8.930  1.00  0.82           C  
ATOM    804  CD1 TRP A  52      -6.285  21.971   8.863  1.00  0.82           C  
ATOM    805  CD2 TRP A  52      -6.333  20.012   9.956  1.00  0.82           C  
ATOM    806  NE1 TRP A  52      -7.299  22.019   9.781  1.00  0.82           N  
ATOM    807  CE2 TRP A  52      -7.342  20.830  10.458  1.00  0.82           C  
ATOM    808  CE3 TRP A  52      -6.174  18.724  10.484  1.00  0.82           C  
ATOM    809  CZ2 TRP A  52      -8.182  20.414  11.473  1.00  0.82           C  
ATOM    810  CZ3 TRP A  52      -7.028  18.315  11.494  1.00  0.82           C  
ATOM    811  CH2 TRP A  52      -7.996  19.145  11.975  1.00  0.82           C  
ATOM    812  H   TRP A  52      -1.726  20.195   7.541  1.00  0.82           H  
ATOM    813  HA  TRP A  52      -4.026  21.994   6.896  1.00  0.82           H  
ATOM    814 1HB  TRP A  52      -4.889  19.851   7.249  1.00  0.82           H  
ATOM    815 2HB  TRP A  52      -3.932  19.532   8.653  1.00  0.82           H  
ATOM    816  HD1 TRP A  52      -6.029  22.781   8.188  1.00  0.82           H  
ATOM    817  HE1 TRP A  52      -7.911  22.807   9.928  1.00  0.82           H  
ATOM    818  HE3 TRP A  52      -5.395  18.061  10.109  1.00  0.82           H  
ATOM    819  HZ2 TRP A  52      -8.967  21.056  11.876  1.00  0.82           H  
ATOM    820  HZ3 TRP A  52      -6.905  17.322  11.899  1.00  0.82           H  
ATOM    821  HH2 TRP A  52      -8.636  18.809  12.771  1.00  0.82           H  
ATOM    822  N   VAL A  53      -3.410  23.541   8.679  1.00  0.73           N  
ATOM    823  CA  VAL A  53      -3.029  24.456   9.732  1.00  0.73           C  
ATOM    824  C   VAL A  53      -4.238  24.830  10.560  1.00  0.73           C  
ATOM    825  O   VAL A  53      -5.238  25.320  10.028  1.00  0.73           O  
ATOM    826  CB  VAL A  53      -2.420  25.732   9.145  1.00  0.73           C  
ATOM    827  CG1 VAL A  53      -2.052  26.681  10.283  1.00  0.73           C  
ATOM    828  CG2 VAL A  53      -1.220  25.367   8.272  1.00  0.73           C  
ATOM    829  H   VAL A  53      -3.930  23.875   7.879  1.00  0.73           H  
ATOM    830  HA  VAL A  53      -2.298  23.979  10.383  1.00  0.73           H  
ATOM    831  HB  VAL A  53      -3.165  26.241   8.533  1.00  0.73           H  
ATOM    832 1HG1 VAL A  53      -1.637  27.603   9.877  1.00  0.73           H  
ATOM    833 2HG1 VAL A  53      -2.939  26.914  10.859  1.00  0.73           H  
ATOM    834 3HG1 VAL A  53      -1.329  26.216  10.929  1.00  0.73           H  
ATOM    835 1HG2 VAL A  53      -0.793  26.272   7.846  1.00  0.73           H  
ATOM    836 2HG2 VAL A  53      -0.481  24.869   8.859  1.00  0.73           H  
ATOM    837 3HG2 VAL A  53      -1.542  24.706   7.467  1.00  0.73           H  
ATOM    838  N   ILE A  54      -4.142  24.600  11.858  1.00  0.68           N  
ATOM    839  CA  ILE A  54      -5.209  24.951  12.761  1.00  0.68           C  
ATOM    840  C   ILE A  54      -4.788  26.206  13.489  1.00  0.68           C  
ATOM    841  O   ILE A  54      -3.880  26.173  14.323  1.00  0.68           O  
ATOM    842  CB  ILE A  54      -5.429  23.855  13.810  1.00  0.68           C  
ATOM    843  CG1 ILE A  54      -5.732  22.535  13.150  1.00  0.68           C  
ATOM    844  CG2 ILE A  54      -6.561  24.270  14.756  1.00  0.68           C  
ATOM    845  CD1 ILE A  54      -5.706  21.376  14.113  1.00  0.68           C  
ATOM    846  H   ILE A  54      -3.300  24.167  12.232  1.00  0.68           H  
ATOM    847  HA  ILE A  54      -6.126  25.141  12.204  1.00  0.68           H  
ATOM    848  HB  ILE A  54      -4.511  23.724  14.382  1.00  0.68           H  
ATOM    849 1HG1 ILE A  54      -6.713  22.595  12.698  1.00  0.68           H  
ATOM    850 2HG1 ILE A  54      -4.996  22.346  12.363  1.00  0.68           H  
ATOM    851 1HG2 ILE A  54      -6.707  23.506  15.518  1.00  0.68           H  
ATOM    852 2HG2 ILE A  54      -6.304  25.216  15.235  1.00  0.68           H  
ATOM    853 3HG2 ILE A  54      -7.487  24.395  14.193  1.00  0.68           H  
ATOM    854 1HD1 ILE A  54      -5.929  20.454  13.588  1.00  0.68           H  
ATOM    855 2HD1 ILE A  54      -4.718  21.309  14.554  1.00  0.68           H  
ATOM    856 3HD1 ILE A  54      -6.446  21.536  14.895  1.00  0.68           H  
ATOM    857  N   GLU A  55      -5.417  27.325  13.181  1.00  0.66           N  
ATOM    858  CA  GLU A  55      -4.981  28.557  13.810  1.00  0.66           C  
ATOM    859  C   GLU A  55      -5.829  28.797  15.025  1.00  0.66           C  
ATOM    860  O   GLU A  55      -7.036  28.563  14.992  1.00  0.66           O  
ATOM    861  CB  GLU A  55      -5.064  29.741  12.842  1.00  0.66           C  
ATOM    862  CG  GLU A  55      -4.115  29.634  11.654  1.00  0.66           C  
ATOM    863  CD  GLU A  55      -4.174  30.819  10.719  1.00  0.66           C  
ATOM    864  OE1 GLU A  55      -5.031  31.653  10.891  1.00  0.66           O  
ATOM    865  OE2 GLU A  55      -3.350  30.889   9.837  1.00  0.66           O  
ATOM    866  H   GLU A  55      -6.168  27.322  12.502  1.00  0.66           H  
ATOM    867  HA  GLU A  55      -3.946  28.452  14.137  1.00  0.66           H  
ATOM    868 1HB  GLU A  55      -6.080  29.827  12.459  1.00  0.66           H  
ATOM    869 2HB  GLU A  55      -4.834  30.664  13.378  1.00  0.66           H  
ATOM    870 1HG  GLU A  55      -3.096  29.516  12.023  1.00  0.66           H  
ATOM    871 2HG  GLU A  55      -4.376  28.738  11.097  1.00  0.66           H  
ATOM    872  N   HIS A  56      -5.205  29.272  16.087  1.00  0.66           N  
ATOM    873  CA  HIS A  56      -5.906  29.561  17.318  1.00  0.66           C  
ATOM    874  C   HIS A  56      -6.724  28.369  17.784  1.00  0.66           C  
ATOM    875  O   HIS A  56      -7.947  28.453  17.901  1.00  0.66           O  
ATOM    876  CB  HIS A  56      -6.748  30.815  17.204  1.00  0.66           C  
ATOM    877  CG  HIS A  56      -5.914  31.989  16.820  1.00  0.66           C  
ATOM    878  ND1 HIS A  56      -4.856  32.438  17.598  1.00  0.66           N  
ATOM    879  CD2 HIS A  56      -5.967  32.808  15.745  1.00  0.66           C  
ATOM    880  CE1 HIS A  56      -4.297  33.479  17.009  1.00  0.66           C  
ATOM    881  NE2 HIS A  56      -4.957  33.730  15.887  1.00  0.66           N  
ATOM    882  H   HIS A  56      -4.206  29.430  16.043  1.00  0.66           H  
ATOM    883  HA  HIS A  56      -5.174  29.754  18.080  1.00  0.66           H  
ATOM    884 1HB  HIS A  56      -7.532  30.677  16.459  1.00  0.66           H  
ATOM    885 2HB  HIS A  56      -7.227  31.022  18.160  1.00  0.66           H  
ATOM    886  HD1 HIS A  56      -4.488  31.990  18.443  1.00  0.66           H  
ATOM    887  HD2 HIS A  56      -6.622  32.846  14.873  1.00  0.66           H  
ATOM    888  HE1 HIS A  56      -3.442  33.978  17.466  1.00  0.66           H  
ATOM    889  N   CYS A  57      -6.031  27.262  18.040  1.00  0.67           N  
ATOM    890  CA  CYS A  57      -6.650  25.998  18.398  1.00  0.67           C  
ATOM    891  C   CYS A  57      -7.644  26.175  19.521  1.00  0.67           C  
ATOM    892  O   CYS A  57      -7.412  26.949  20.454  1.00  0.67           O  
ATOM    893  CB  CYS A  57      -5.585  24.999  18.876  1.00  0.67           C  
ATOM    894  SG  CYS A  57      -4.385  24.496  17.624  1.00  0.67           S  
ATOM    895  H   CYS A  57      -5.017  27.298  17.952  1.00  0.67           H  
ATOM    896  HA  CYS A  57      -7.172  25.598  17.526  1.00  0.67           H  
ATOM    897 1HB  CYS A  57      -5.030  25.434  19.712  1.00  0.67           H  
ATOM    898 2HB  CYS A  57      -6.078  24.104  19.247  1.00  0.67           H  
ATOM    899  HG  CYS A  57      -3.840  25.731  17.480  1.00  0.67           H  
ATOM    900  N   THR A  58      -8.751  25.443  19.431  1.00  0.67           N  
ATOM    901  CA  THR A  58      -9.805  25.464  20.439  1.00  0.67           C  
ATOM    902  C   THR A  58     -10.023  24.081  21.019  1.00  0.67           C  
ATOM    903  O   THR A  58      -9.565  23.091  20.466  1.00  0.67           O  
ATOM    904  CB  THR A  58     -11.124  25.955  19.822  1.00  0.67           C  
ATOM    905  OG1 THR A  58     -11.552  25.004  18.816  1.00  0.67           O  
ATOM    906  CG2 THR A  58     -10.928  27.309  19.185  1.00  0.67           C  
ATOM    907  H   THR A  58      -8.893  24.869  18.592  1.00  0.67           H  
ATOM    908  HA  THR A  58      -9.510  26.132  21.238  1.00  0.67           H  
ATOM    909  HB  THR A  58     -11.885  26.026  20.596  1.00  0.67           H  
ATOM    910  HG1 THR A  58     -10.821  24.873  18.136  1.00  0.67           H  
ATOM    911 1HG2 THR A  58     -11.865  27.646  18.748  1.00  0.67           H  
ATOM    912 2HG2 THR A  58     -10.598  28.024  19.940  1.00  0.67           H  
ATOM    913 3HG2 THR A  58     -10.173  27.235  18.402  1.00  0.67           H  
ATOM    914  N   LYS A  59     -10.786  23.975  22.100  1.00  0.67           N  
ATOM    915  CA  LYS A  59     -11.057  22.654  22.659  1.00  0.67           C  
ATOM    916  C   LYS A  59     -11.773  21.734  21.659  1.00  0.67           C  
ATOM    917  O   LYS A  59     -11.598  20.511  21.686  1.00  0.67           O  
ATOM    918  CB  LYS A  59     -11.863  22.794  23.950  1.00  0.67           C  
ATOM    919  CG  LYS A  59     -13.285  23.317  23.783  1.00  0.67           C  
ATOM    920  CD  LYS A  59     -13.954  23.469  25.143  1.00  0.67           C  
ATOM    921  CE  LYS A  59     -15.380  23.967  25.029  1.00  0.67           C  
ATOM    922  NZ  LYS A  59     -15.996  24.160  26.372  1.00  0.67           N  
ATOM    923  H   LYS A  59     -11.163  24.798  22.545  1.00  0.67           H  
ATOM    924  HA  LYS A  59     -10.110  22.189  22.916  1.00  0.67           H  
ATOM    925 1HB  LYS A  59     -11.922  21.824  24.444  1.00  0.67           H  
ATOM    926 2HB  LYS A  59     -11.340  23.472  24.634  1.00  0.67           H  
ATOM    927 1HG  LYS A  59     -13.264  24.285  23.281  1.00  0.67           H  
ATOM    928 2HG  LYS A  59     -13.868  22.622  23.181  1.00  0.67           H  
ATOM    929 1HD  LYS A  59     -13.955  22.507  25.655  1.00  0.67           H  
ATOM    930 2HD  LYS A  59     -13.385  24.178  25.746  1.00  0.67           H  
ATOM    931 1HE  LYS A  59     -15.387  24.916  24.497  1.00  0.67           H  
ATOM    932 2HE  LYS A  59     -15.971  23.242  24.469  1.00  0.67           H  
ATOM    933 1HZ  LYS A  59     -16.943  24.491  26.267  1.00  0.67           H  
ATOM    934 2HZ  LYS A  59     -15.999  23.281  26.869  1.00  0.67           H  
ATOM    935 3HZ  LYS A  59     -15.456  24.840  26.895  1.00  0.67           H  
ATOM    936  N   SER A  60     -12.494  22.334  20.702  1.00  0.67           N  
ATOM    937  CA  SER A  60     -13.262  21.602  19.702  1.00  0.67           C  
ATOM    938  C   SER A  60     -12.369  20.990  18.622  1.00  0.67           C  
ATOM    939  O   SER A  60     -12.833  20.194  17.804  1.00  0.67           O  
ATOM    940  CB  SER A  60     -14.325  22.500  19.081  1.00  0.67           C  
ATOM    941  OG  SER A  60     -13.786  23.499  18.243  1.00  0.67           O  
ATOM    942  H   SER A  60     -12.542  23.343  20.695  1.00  0.67           H  
ATOM    943  HA  SER A  60     -13.776  20.784  20.208  1.00  0.67           H  
ATOM    944 1HB  SER A  60     -15.024  21.889  18.512  1.00  0.67           H  
ATOM    945 2HB  SER A  60     -14.890  22.973  19.882  1.00  0.67           H  
ATOM    946  HG  SER A  60     -13.033  23.923  18.700  1.00  0.67           H  
ATOM    947  N   ASP A  61     -11.086  21.363  18.622  1.00  0.66           N  
ATOM    948  CA  ASP A  61     -10.121  20.850  17.666  1.00  0.66           C  
ATOM    949  C   ASP A  61      -9.417  19.615  18.217  1.00  0.66           C  
ATOM    950  O   ASP A  61      -8.566  19.035  17.539  1.00  0.66           O  
ATOM    951  CB  ASP A  61      -9.079  21.926  17.335  1.00  0.66           C  
ATOM    952  CG  ASP A  61      -9.674  23.106  16.560  1.00  0.66           C  
ATOM    953  OD1 ASP A  61     -10.326  22.883  15.564  1.00  0.66           O  
ATOM    954  OD2 ASP A  61      -9.516  24.237  17.014  1.00  0.66           O  
ATOM    955  H   ASP A  61     -10.747  22.013  19.327  1.00  0.66           H  
ATOM    956  HA  ASP A  61     -10.648  20.575  16.754  1.00  0.66           H  
ATOM    957 1HB  ASP A  61      -8.640  22.296  18.256  1.00  0.66           H  
ATOM    958 2HB  ASP A  61      -8.277  21.487  16.747  1.00  0.66           H  
ATOM    959  N   SER A  62      -9.759  19.211  19.447  1.00  0.65           N  
ATOM    960  CA  SER A  62      -9.122  18.045  20.030  1.00  0.65           C  
ATOM    961  C   SER A  62      -9.657  16.795  19.326  1.00  0.65           C  
ATOM    962  O   SER A  62     -10.789  16.781  18.834  1.00  0.65           O  
ATOM    963  CB  SER A  62      -9.416  17.944  21.523  1.00  0.65           C  
ATOM    964  OG  SER A  62      -8.987  19.091  22.226  1.00  0.65           O  
ATOM    965  H   SER A  62     -10.462  19.707  19.999  1.00  0.65           H  
ATOM    966  HA  SER A  62      -8.046  18.112  19.868  1.00  0.65           H  
ATOM    967 1HB  SER A  62     -10.486  17.805  21.674  1.00  0.65           H  
ATOM    968 2HB  SER A  62      -8.913  17.065  21.921  1.00  0.65           H  
ATOM    969  HG  SER A  62      -9.700  19.748  22.078  1.00  0.65           H  
ATOM    970  N   GLY A  63      -8.864  15.733  19.313  1.00  0.65           N  
ATOM    971  CA  GLY A  63      -9.306  14.465  18.737  1.00  0.65           C  
ATOM    972  C   GLY A  63      -8.216  13.795  17.923  1.00  0.65           C  
ATOM    973  O   GLY A  63      -7.084  14.278  17.847  1.00  0.65           O  
ATOM    974  H   GLY A  63      -7.943  15.824  19.733  1.00  0.65           H  
ATOM    975 1HA  GLY A  63      -9.622  13.798  19.539  1.00  0.65           H  
ATOM    976 2HA  GLY A  63     -10.176  14.637  18.104  1.00  0.65           H  
ATOM    977  N   TYR A  64      -8.537  12.657  17.330  1.00  0.65           N  
ATOM    978  CA  TYR A  64      -7.515  11.953  16.574  1.00  0.65           C  
ATOM    979  C   TYR A  64      -7.367  12.570  15.200  1.00  0.65           C  
ATOM    980  O   TYR A  64      -8.369  12.891  14.564  1.00  0.65           O  
ATOM    981  CB  TYR A  64      -7.852  10.471  16.467  1.00  0.65           C  
ATOM    982  CG  TYR A  64      -7.689   9.704  17.772  1.00  0.65           C  
ATOM    983  CD1 TYR A  64      -8.780   9.486  18.600  1.00  0.65           C  
ATOM    984  CD2 TYR A  64      -6.440   9.211  18.134  1.00  0.65           C  
ATOM    985  CE1 TYR A  64      -8.621   8.780  19.782  1.00  0.65           C  
ATOM    986  CE2 TYR A  64      -6.283   8.504  19.307  1.00  0.65           C  
ATOM    987  CZ  TYR A  64      -7.367   8.288  20.132  1.00  0.65           C  
ATOM    988  OH  TYR A  64      -7.211   7.586  21.306  1.00  0.65           O  
ATOM    989  H   TYR A  64      -9.470  12.280  17.412  1.00  0.65           H  
ATOM    990  HA  TYR A  64      -6.572  12.055  17.092  1.00  0.65           H  
ATOM    991 1HB  TYR A  64      -8.881  10.353  16.125  1.00  0.65           H  
ATOM    992 2HB  TYR A  64      -7.205  10.013  15.719  1.00  0.65           H  
ATOM    993  HD1 TYR A  64      -9.762   9.869  18.322  1.00  0.65           H  
ATOM    994  HD2 TYR A  64      -5.582   9.387  17.495  1.00  0.65           H  
ATOM    995  HE1 TYR A  64      -9.478   8.609  20.432  1.00  0.65           H  
ATOM    996  HE2 TYR A  64      -5.300   8.122  19.584  1.00  0.65           H  
ATOM    997  HH  TYR A  64      -8.056   7.526  21.756  1.00  0.65           H  
ATOM    998  N   ILE A  65      -6.128  12.727  14.740  1.00  0.67           N  
ATOM    999  CA  ILE A  65      -5.872  13.296  13.420  1.00  0.67           C  
ATOM   1000  C   ILE A  65      -5.121  12.346  12.491  1.00  0.67           C  
ATOM   1001  O   ILE A  65      -4.067  11.797  12.843  1.00  0.67           O  
ATOM   1002  CB  ILE A  65      -5.144  14.666  13.486  1.00  0.67           C  
ATOM   1003  CG1 ILE A  65      -5.993  15.680  14.224  1.00  0.67           C  
ATOM   1004  CG2 ILE A  65      -4.819  15.155  12.088  1.00  0.67           C  
ATOM   1005  CD1 ILE A  65      -5.303  17.005  14.448  1.00  0.67           C  
ATOM   1006  H   ILE A  65      -5.359  12.426  15.332  1.00  0.67           H  
ATOM   1007  HA  ILE A  65      -6.830  13.497  12.970  1.00  0.67           H  
ATOM   1008  HB  ILE A  65      -4.219  14.553  14.050  1.00  0.67           H  
ATOM   1009 1HG1 ILE A  65      -6.903  15.837  13.657  1.00  0.67           H  
ATOM   1010 2HG1 ILE A  65      -6.259  15.276  15.203  1.00  0.67           H  
ATOM   1011 1HG2 ILE A  65      -4.298  16.108  12.143  1.00  0.67           H  
ATOM   1012 2HG2 ILE A  65      -4.187  14.428  11.592  1.00  0.67           H  
ATOM   1013 3HG2 ILE A  65      -5.745  15.275  11.524  1.00  0.67           H  
ATOM   1014 1HD1 ILE A  65      -5.966  17.683  14.989  1.00  0.67           H  
ATOM   1015 2HD1 ILE A  65      -4.408  16.839  15.016  1.00  0.67           H  
ATOM   1016 3HD1 ILE A  65      -5.038  17.446  13.494  1.00  0.67           H  
ATOM   1017  N   GLN A  66      -5.715  12.133  11.312  1.00  0.72           N  
ATOM   1018  CA  GLN A  66      -5.200  11.251  10.259  1.00  0.72           C  
ATOM   1019  C   GLN A  66      -5.172  11.941   8.900  1.00  0.72           C  
ATOM   1020  O   GLN A  66      -5.882  12.926   8.673  1.00  0.72           O  
ATOM   1021  CB  GLN A  66      -6.049   9.982  10.147  1.00  0.72           C  
ATOM   1022  CG  GLN A  66      -6.032   9.104  11.338  1.00  0.72           C  
ATOM   1023  CD  GLN A  66      -6.973   7.921  11.261  1.00  0.72           C  
ATOM   1024  OE1 GLN A  66      -8.165   8.046  11.558  1.00  0.72           O  
ATOM   1025  NE2 GLN A  66      -6.455   6.770  10.867  1.00  0.72           N  
ATOM   1026  H   GLN A  66      -6.598  12.625  11.148  1.00  0.72           H  
ATOM   1027  HA  GLN A  66      -4.176  10.967  10.511  1.00  0.72           H  
ATOM   1028 1HB  GLN A  66      -7.078  10.238   9.906  1.00  0.72           H  
ATOM   1029 2HB  GLN A  66      -5.648   9.380   9.336  1.00  0.72           H  
ATOM   1030 1HG  GLN A  66      -5.031   8.694  11.379  1.00  0.72           H  
ATOM   1031 2HG  GLN A  66      -6.259   9.682  12.227  1.00  0.72           H  
ATOM   1032 1HE2 GLN A  66      -7.030   5.958  10.792  1.00  0.72           H  
ATOM   1033 2HE2 GLN A  66      -5.465   6.721  10.598  1.00  0.72           H  
ATOM   1034  N   CYS A  67      -4.399  11.399   7.959  1.00  0.81           N  
ATOM   1035  CA  CYS A  67      -4.421  11.980   6.624  1.00  0.81           C  
ATOM   1036  C   CYS A  67      -4.320  10.958   5.523  1.00  0.81           C  
ATOM   1037  O   CYS A  67      -3.879   9.822   5.718  1.00  0.81           O  
ATOM   1038  CB  CYS A  67      -3.232  12.905   6.406  1.00  0.81           C  
ATOM   1039  SG  CYS A  67      -1.608  12.060   6.358  1.00  0.81           S  
ATOM   1040  H   CYS A  67      -3.800  10.613   8.178  1.00  0.81           H  
ATOM   1041  HA  CYS A  67      -5.349  12.532   6.498  1.00  0.81           H  
ATOM   1042 1HB  CYS A  67      -3.371  13.441   5.491  1.00  0.81           H  
ATOM   1043 2HB  CYS A  67      -3.205  13.613   7.185  1.00  0.81           H  
ATOM   1044  N   LYS A  68      -4.679  11.401   4.333  1.00  0.93           N  
ATOM   1045  CA  LYS A  68      -4.532  10.587   3.145  1.00  0.93           C  
ATOM   1046  C   LYS A  68      -4.266  11.462   1.931  1.00  0.93           C  
ATOM   1047  O   LYS A  68      -4.870  12.521   1.778  1.00  0.93           O  
ATOM   1048  CB  LYS A  68      -5.817   9.760   2.972  1.00  0.93           C  
ATOM   1049  CG  LYS A  68      -7.088  10.588   2.795  1.00  0.93           C  
ATOM   1050  CD  LYS A  68      -8.351   9.700   2.750  1.00  0.93           C  
ATOM   1051  CE  LYS A  68      -9.637  10.544   2.590  1.00  0.93           C  
ATOM   1052  NZ  LYS A  68     -10.882   9.710   2.587  1.00  0.93           N  
ATOM   1053  H   LYS A  68      -5.099  12.329   4.269  1.00  0.93           H  
ATOM   1054  HA  LYS A  68      -3.684   9.915   3.274  1.00  0.93           H  
ATOM   1055 1HB  LYS A  68      -5.707   9.113   2.092  1.00  0.93           H  
ATOM   1056 2HB  LYS A  68      -5.952   9.116   3.830  1.00  0.93           H  
ATOM   1057 1HG  LYS A  68      -7.173  11.298   3.622  1.00  0.93           H  
ATOM   1058 2HG  LYS A  68      -7.012  11.146   1.860  1.00  0.93           H  
ATOM   1059 1HD  LYS A  68      -8.269   9.007   1.910  1.00  0.93           H  
ATOM   1060 2HD  LYS A  68      -8.419   9.122   3.672  1.00  0.93           H  
ATOM   1061 1HE  LYS A  68      -9.699  11.250   3.409  1.00  0.93           H  
ATOM   1062 2HE  LYS A  68      -9.584  11.099   1.653  1.00  0.93           H  
ATOM   1063 1HZ  LYS A  68     -11.698  10.330   2.491  1.00  0.93           H  
ATOM   1064 2HZ  LYS A  68     -10.860   9.055   1.819  1.00  0.93           H  
ATOM   1065 3HZ  LYS A  68     -10.954   9.207   3.457  1.00  0.93           H  
ATOM   1066  N   GLY A  69      -3.413  11.021   1.025  1.00  1.06           N  
ATOM   1067  CA  GLY A  69      -3.203  11.781  -0.184  1.00  1.06           C  
ATOM   1068  C   GLY A  69      -4.296  11.375  -1.122  1.00  1.06           C  
ATOM   1069  O   GLY A  69      -4.943  10.358  -0.891  1.00  1.06           O  
ATOM   1070  H   GLY A  69      -2.923  10.152   1.151  1.00  1.06           H  
ATOM   1071 1HA  GLY A  69      -3.236  12.842   0.010  1.00  1.06           H  
ATOM   1072 2HA  GLY A  69      -2.230  11.549  -0.612  1.00  1.06           H  
ATOM   1073  N   ALA A  70      -4.406  12.041  -2.252  1.00  1.16           N  
ATOM   1074  CA  ALA A  70      -5.423  11.695  -3.231  1.00  1.16           C  
ATOM   1075  C   ALA A  70      -5.336  10.232  -3.660  1.00  1.16           C  
ATOM   1076  O   ALA A  70      -6.351   9.613  -3.977  1.00  1.16           O  
ATOM   1077  CB  ALA A  70      -5.274  12.583  -4.453  1.00  1.16           C  
ATOM   1078  H   ALA A  70      -3.857  12.887  -2.366  1.00  1.16           H  
ATOM   1079  HA  ALA A  70      -6.399  11.860  -2.774  1.00  1.16           H  
ATOM   1080 1HB  ALA A  70      -6.056  12.342  -5.170  1.00  1.16           H  
ATOM   1081 2HB  ALA A  70      -5.360  13.629  -4.153  1.00  1.16           H  
ATOM   1082 3HB  ALA A  70      -4.309  12.414  -4.912  1.00  1.16           H  
ATOM   1083  N   LEU A  71      -4.118   9.703  -3.723  1.00  1.19           N  
ATOM   1084  CA  LEU A  71      -3.899   8.335  -4.156  1.00  1.19           C  
ATOM   1085  C   LEU A  71      -3.421   7.364  -3.060  1.00  1.19           C  
ATOM   1086  O   LEU A  71      -3.104   6.218  -3.382  1.00  1.19           O  
ATOM   1087  CB  LEU A  71      -2.846   8.350  -5.254  1.00  1.19           C  
ATOM   1088  CG  LEU A  71      -3.168   9.181  -6.467  1.00  1.19           C  
ATOM   1089  CD1 LEU A  71      -1.980   9.155  -7.384  1.00  1.19           C  
ATOM   1090  CD2 LEU A  71      -4.407   8.641  -7.138  1.00  1.19           C  
ATOM   1091  H   LEU A  71      -3.328  10.265  -3.449  1.00  1.19           H  
ATOM   1092  HA  LEU A  71      -4.836   7.954  -4.559  1.00  1.19           H  
ATOM   1093 1HB  LEU A  71      -1.896   8.698  -4.836  1.00  1.19           H  
ATOM   1094 2HB  LEU A  71      -2.720   7.334  -5.595  1.00  1.19           H  
ATOM   1095  HG  LEU A  71      -3.339  10.215  -6.170  1.00  1.19           H  
ATOM   1096 1HD1 LEU A  71      -2.188   9.760  -8.260  1.00  1.19           H  
ATOM   1097 2HD1 LEU A  71      -1.114   9.553  -6.854  1.00  1.19           H  
ATOM   1098 3HD1 LEU A  71      -1.778   8.131  -7.691  1.00  1.19           H  
ATOM   1099 1HD2 LEU A  71      -4.638   9.243  -8.017  1.00  1.19           H  
ATOM   1100 2HD2 LEU A  71      -4.236   7.608  -7.441  1.00  1.19           H  
ATOM   1101 3HD2 LEU A  71      -5.247   8.680  -6.442  1.00  1.19           H  
ATOM   1102  N   SER A  72      -3.308   7.815  -1.797  1.00  1.15           N  
ATOM   1103  CA  SER A  72      -2.666   6.963  -0.766  1.00  1.15           C  
ATOM   1104  C   SER A  72      -3.643   6.344   0.220  1.00  1.15           C  
ATOM   1105  O   SER A  72      -4.833   6.665   0.219  1.00  1.15           O  
ATOM   1106  CB  SER A  72      -1.694   7.744   0.076  1.00  1.15           C  
ATOM   1107  OG  SER A  72      -2.371   8.451   1.071  1.00  1.15           O  
ATOM   1108  H   SER A  72      -3.682   8.729  -1.548  1.00  1.15           H  
ATOM   1109  HA  SER A  72      -2.129   6.156  -1.267  1.00  1.15           H  
ATOM   1110 1HB  SER A  72      -0.969   7.084   0.527  1.00  1.15           H  
ATOM   1111 2HB  SER A  72      -1.147   8.435  -0.561  1.00  1.15           H  
ATOM   1112  HG  SER A  72      -2.772   7.765   1.660  1.00  1.15           H  
ATOM   1113  N   ASP A  73      -3.130   5.469   1.097  1.00  1.06           N  
ATOM   1114  CA  ASP A  73      -3.975   4.912   2.153  1.00  1.06           C  
ATOM   1115  C   ASP A  73      -3.965   5.876   3.340  1.00  1.06           C  
ATOM   1116  O   ASP A  73      -3.174   6.828   3.352  1.00  1.06           O  
ATOM   1117  CB  ASP A  73      -3.519   3.501   2.557  1.00  1.06           C  
ATOM   1118  CG  ASP A  73      -4.646   2.604   3.163  1.00  1.06           C  
ATOM   1119  OD1 ASP A  73      -5.631   3.135   3.643  1.00  1.06           O  
ATOM   1120  OD2 ASP A  73      -4.496   1.405   3.125  1.00  1.06           O  
ATOM   1121  H   ASP A  73      -2.136   5.219   1.039  1.00  1.06           H  
ATOM   1122  HA  ASP A  73      -4.999   4.839   1.784  1.00  1.06           H  
ATOM   1123 1HB  ASP A  73      -3.091   2.994   1.693  1.00  1.06           H  
ATOM   1124 2HB  ASP A  73      -2.738   3.585   3.303  1.00  1.06           H  
ATOM   1125  N   LEU A  74      -4.831   5.615   4.319  1.00  0.95           N  
ATOM   1126  CA  LEU A  74      -4.990   6.453   5.515  1.00  0.95           C  
ATOM   1127  C   LEU A  74      -3.905   6.200   6.559  1.00  0.95           C  
ATOM   1128  O   LEU A  74      -3.647   5.044   6.925  1.00  0.95           O  
ATOM   1129  CB  LEU A  74      -6.381   6.223   6.134  1.00  0.95           C  
ATOM   1130  CG  LEU A  74      -6.758   7.114   7.298  1.00  0.95           C  
ATOM   1131  CD1 LEU A  74      -6.866   8.516   6.797  1.00  0.95           C  
ATOM   1132  CD2 LEU A  74      -8.085   6.666   7.886  1.00  0.95           C  
ATOM   1133  H   LEU A  74      -5.412   4.781   4.204  1.00  0.95           H  
ATOM   1134  HA  LEU A  74      -4.916   7.495   5.210  1.00  0.95           H  
ATOM   1135 1HB  LEU A  74      -7.128   6.365   5.356  1.00  0.95           H  
ATOM   1136 2HB  LEU A  74      -6.437   5.189   6.475  1.00  0.95           H  
ATOM   1137  HG  LEU A  74      -5.979   7.077   8.063  1.00  0.95           H  
ATOM   1138 1HD1 LEU A  74      -7.125   9.162   7.610  1.00  0.95           H  
ATOM   1139 2HD1 LEU A  74      -5.929   8.810   6.390  1.00  0.95           H  
ATOM   1140 3HD1 LEU A  74      -7.630   8.573   6.029  1.00  0.95           H  
ATOM   1141 1HD2 LEU A  74      -8.357   7.322   8.712  1.00  0.95           H  
ATOM   1142 2HD2 LEU A  74      -8.857   6.713   7.119  1.00  0.95           H  
ATOM   1143 3HD2 LEU A  74      -7.992   5.644   8.248  1.00  0.95           H  
ATOM   1144  N   SER A  75      -3.292   7.285   7.037  1.00  0.86           N  
ATOM   1145  CA  SER A  75      -2.213   7.237   8.018  1.00  0.86           C  
ATOM   1146  C   SER A  75      -2.648   6.758   9.384  1.00  0.86           C  
ATOM   1147  O   SER A  75      -3.836   6.776   9.720  1.00  0.86           O  
ATOM   1148  CB  SER A  75      -1.640   8.620   8.237  1.00  0.86           C  
ATOM   1149  OG  SER A  75      -2.550   9.432   8.917  1.00  0.86           O  
ATOM   1150  H   SER A  75      -3.561   8.195   6.662  1.00  0.86           H  
ATOM   1151  HA  SER A  75      -1.446   6.560   7.651  1.00  0.86           H  
ATOM   1152 1HB  SER A  75      -0.720   8.547   8.807  1.00  0.86           H  
ATOM   1153 2HB  SER A  75      -1.405   9.078   7.287  1.00  0.86           H  
ATOM   1154  HG  SER A  75      -2.052  10.235   9.179  1.00  0.86           H  
ATOM   1155  N   GLU A  76      -1.665   6.360  10.188  1.00  0.80           N  
ATOM   1156  CA  GLU A  76      -1.945   5.996  11.559  1.00  0.80           C  
ATOM   1157  C   GLU A  76      -2.272   7.303  12.267  1.00  0.80           C  
ATOM   1158  O   GLU A  76      -1.648   8.318  11.965  1.00  0.80           O  
ATOM   1159  CB  GLU A  76      -0.734   5.311  12.191  1.00  0.80           C  
ATOM   1160  CG  GLU A  76      -0.373   3.981  11.546  1.00  0.80           C  
ATOM   1161  CD  GLU A  76      -1.394   2.889  11.796  1.00  0.80           C  
ATOM   1162  OE1 GLU A  76      -1.723   2.656  12.938  1.00  0.80           O  
ATOM   1163  OE2 GLU A  76      -1.857   2.302  10.835  1.00  0.80           O  
ATOM   1164  H   GLU A  76      -0.717   6.336   9.840  1.00  0.80           H  
ATOM   1165  HA  GLU A  76      -2.793   5.320  11.568  1.00  0.80           H  
ATOM   1166 1HB  GLU A  76       0.134   5.965  12.110  1.00  0.80           H  
ATOM   1167 2HB  GLU A  76      -0.912   5.138  13.250  1.00  0.80           H  
ATOM   1168 1HG  GLU A  76      -0.271   4.132  10.472  1.00  0.80           H  
ATOM   1169 2HG  GLU A  76       0.594   3.658  11.929  1.00  0.80           H  
ATOM   1170  N   PRO A  77      -3.217   7.320  13.201  1.00  0.76           N  
ATOM   1171  CA  PRO A  77      -3.635   8.508  13.900  1.00  0.76           C  
ATOM   1172  C   PRO A  77      -2.640   9.060  14.883  1.00  0.76           C  
ATOM   1173  O   PRO A  77      -1.914   8.327  15.557  1.00  0.76           O  
ATOM   1174  CB  PRO A  77      -4.882   8.018  14.639  1.00  0.76           C  
ATOM   1175  CG  PRO A  77      -4.669   6.533  14.834  1.00  0.76           C  
ATOM   1176  CD  PRO A  77      -3.912   6.083  13.603  1.00  0.76           C  
ATOM   1177  HA  PRO A  77      -3.883   9.286  13.175  1.00  0.76           H  
ATOM   1178 1HB  PRO A  77      -4.961   8.555  15.579  1.00  0.76           H  
ATOM   1179 2HB  PRO A  77      -5.785   8.250  14.073  1.00  0.76           H  
ATOM   1180 1HG  PRO A  77      -4.109   6.355  15.765  1.00  0.76           H  
ATOM   1181 2HG  PRO A  77      -5.641   6.028  14.947  1.00  0.76           H  
ATOM   1182 1HD  PRO A  77      -3.197   5.289  13.876  1.00  0.76           H  
ATOM   1183 2HD  PRO A  77      -4.616   5.761  12.825  1.00  0.76           H  
ATOM   1184  N   THR A  78      -2.725  10.367  15.036  1.00  0.75           N  
ATOM   1185  CA  THR A  78      -2.037  11.109  16.066  1.00  0.75           C  
ATOM   1186  C   THR A  78      -3.149  11.606  16.972  1.00  0.75           C  
ATOM   1187  O   THR A  78      -4.307  11.582  16.566  1.00  0.75           O  
ATOM   1188  CB  THR A  78      -1.234  12.269  15.448  1.00  0.75           C  
ATOM   1189  OG1 THR A  78      -2.140  13.150  14.780  1.00  0.75           O  
ATOM   1190  CG2 THR A  78      -0.198  11.762  14.450  1.00  0.75           C  
ATOM   1191  H   THR A  78      -3.300  10.889  14.375  1.00  0.75           H  
ATOM   1192  HA  THR A  78      -1.375  10.456  16.631  1.00  0.75           H  
ATOM   1193  HB  THR A  78      -0.731  12.808  16.241  1.00  0.75           H  
ATOM   1194  HG1 THR A  78      -2.538  12.674  14.018  1.00  0.75           H  
ATOM   1195 1HG2 THR A  78       0.352  12.604  14.033  1.00  0.75           H  
ATOM   1196 2HG2 THR A  78       0.495  11.092  14.955  1.00  0.75           H  
ATOM   1197 3HG2 THR A  78      -0.699  11.223  13.645  1.00  0.75           H  
ATOM   1198  N   LEU A  79      -2.850  12.052  18.177  1.00  0.74           N  
ATOM   1199  CA  LEU A  79      -3.928  12.526  19.038  1.00  0.74           C  
ATOM   1200  C   LEU A  79      -3.658  13.909  19.528  1.00  0.74           C  
ATOM   1201  O   LEU A  79      -2.616  14.158  20.105  1.00  0.74           O  
ATOM   1202  CB  LEU A  79      -4.135  11.584  20.227  1.00  0.74           C  
ATOM   1203  CG  LEU A  79      -5.166  12.051  21.268  1.00  0.74           C  
ATOM   1204  CD1 LEU A  79      -6.529  12.145  20.650  1.00  0.74           C  
ATOM   1205  CD2 LEU A  79      -5.183  11.068  22.418  1.00  0.74           C  
ATOM   1206  H   LEU A  79      -1.886  12.094  18.508  1.00  0.74           H  
ATOM   1207  HA  LEU A  79      -4.851  12.563  18.469  1.00  0.74           H  
ATOM   1208 1HB  LEU A  79      -4.443  10.621  19.855  1.00  0.74           H  
ATOM   1209 2HB  LEU A  79      -3.180  11.466  20.739  1.00  0.74           H  
ATOM   1210  HG  LEU A  79      -4.897  13.037  21.618  1.00  0.74           H  
ATOM   1211 1HD1 LEU A  79      -7.245  12.490  21.393  1.00  0.74           H  
ATOM   1212 2HD1 LEU A  79      -6.487  12.842  19.843  1.00  0.74           H  
ATOM   1213 3HD1 LEU A  79      -6.832  11.189  20.283  1.00  0.74           H  
ATOM   1214 1HD2 LEU A  79      -5.906  11.396  23.165  1.00  0.74           H  
ATOM   1215 2HD2 LEU A  79      -5.465  10.080  22.049  1.00  0.74           H  
ATOM   1216 3HD2 LEU A  79      -4.193  11.018  22.868  1.00  0.74           H  
ATOM   1217  N   VAL A  80      -4.591  14.816  19.302  1.00  0.74           N  
ATOM   1218  CA  VAL A  80      -4.378  16.161  19.762  1.00  0.74           C  
ATOM   1219  C   VAL A  80      -5.328  16.559  20.872  1.00  0.74           C  
ATOM   1220  O   VAL A  80      -6.548  16.398  20.791  1.00  0.74           O  
ATOM   1221  CB  VAL A  80      -4.438  17.146  18.598  1.00  0.74           C  
ATOM   1222  CG1 VAL A  80      -4.282  18.590  19.122  1.00  0.74           C  
ATOM   1223  CG2 VAL A  80      -3.311  16.804  17.655  1.00  0.74           C  
ATOM   1224  H   VAL A  80      -5.444  14.574  18.801  1.00  0.74           H  
ATOM   1225  HA  VAL A  80      -3.370  16.221  20.143  1.00  0.74           H  
ATOM   1226  HB  VAL A  80      -5.403  17.068  18.088  1.00  0.74           H  
ATOM   1227 1HG1 VAL A  80      -4.317  19.286  18.292  1.00  0.74           H  
ATOM   1228 2HG1 VAL A  80      -5.093  18.821  19.812  1.00  0.74           H  
ATOM   1229 3HG1 VAL A  80      -3.324  18.689  19.642  1.00  0.74           H  
ATOM   1230 1HG2 VAL A  80      -3.324  17.480  16.833  1.00  0.74           H  
ATOM   1231 2HG2 VAL A  80      -2.361  16.890  18.187  1.00  0.74           H  
ATOM   1232 3HG2 VAL A  80      -3.427  15.785  17.284  1.00  0.74           H  
ATOM   1233  N   ILE A  81      -4.733  17.074  21.927  1.00  0.75           N  
ATOM   1234  CA  ILE A  81      -5.449  17.568  23.081  1.00  0.75           C  
ATOM   1235  C   ILE A  81      -5.206  19.060  23.214  1.00  0.75           C  
ATOM   1236  O   ILE A  81      -4.053  19.483  23.294  1.00  0.75           O  
ATOM   1237  CB  ILE A  81      -4.941  16.877  24.356  1.00  0.75           C  
ATOM   1238  CG1 ILE A  81      -5.116  15.359  24.267  1.00  0.75           C  
ATOM   1239  CG2 ILE A  81      -5.619  17.456  25.584  1.00  0.75           C  
ATOM   1240  CD1 ILE A  81      -3.874  14.641  23.753  1.00  0.75           C  
ATOM   1241  H   ILE A  81      -3.716  17.106  21.927  1.00  0.75           H  
ATOM   1242  HA  ILE A  81      -6.515  17.391  22.956  1.00  0.75           H  
ATOM   1243  HB  ILE A  81      -3.886  17.056  24.429  1.00  0.75           H  
ATOM   1244 1HG1 ILE A  81      -5.346  14.976  25.259  1.00  0.75           H  
ATOM   1245 2HG1 ILE A  81      -5.951  15.128  23.602  1.00  0.75           H  
ATOM   1246 1HG2 ILE A  81      -5.220  16.979  26.478  1.00  0.75           H  
ATOM   1247 2HG2 ILE A  81      -5.432  18.530  25.631  1.00  0.75           H  
ATOM   1248 3HG2 ILE A  81      -6.693  17.279  25.523  1.00  0.75           H  
ATOM   1249 1HD1 ILE A  81      -4.057  13.574  23.730  1.00  0.75           H  
ATOM   1250 2HD1 ILE A  81      -3.632  14.984  22.752  1.00  0.75           H  
ATOM   1251 3HD1 ILE A  81      -3.034  14.844  24.411  1.00  0.75           H  
ATOM   1252  N   VAL A  82      -6.270  19.858  23.224  1.00  0.77           N  
ATOM   1253  CA  VAL A  82      -6.083  21.299  23.365  1.00  0.77           C  
ATOM   1254  C   VAL A  82      -6.504  21.732  24.777  1.00  0.77           C  
ATOM   1255  O   VAL A  82      -7.646  21.498  25.178  1.00  0.77           O  
ATOM   1256  CB  VAL A  82      -6.940  22.058  22.336  1.00  0.77           C  
ATOM   1257  CG1 VAL A  82      -6.707  23.570  22.493  1.00  0.77           C  
ATOM   1258  CG2 VAL A  82      -6.666  21.555  20.914  1.00  0.77           C  
ATOM   1259  H   VAL A  82      -7.205  19.474  23.094  1.00  0.77           H  
ATOM   1260  HA  VAL A  82      -5.037  21.543  23.212  1.00  0.77           H  
ATOM   1261  HB  VAL A  82      -7.971  21.877  22.555  1.00  0.77           H  
ATOM   1262 1HG1 VAL A  82      -7.325  24.115  21.800  1.00  0.77           H  
ATOM   1263 2HG1 VAL A  82      -6.953  23.873  23.511  1.00  0.77           H  
ATOM   1264 3HG1 VAL A  82      -5.665  23.797  22.291  1.00  0.77           H  
ATOM   1265 1HG2 VAL A  82      -7.301  22.084  20.219  1.00  0.77           H  
ATOM   1266 2HG2 VAL A  82      -5.661  21.716  20.649  1.00  0.77           H  
ATOM   1267 3HG2 VAL A  82      -6.886  20.489  20.858  1.00  0.77           H  
ATOM   1268  N   THR A  83      -5.584  22.331  25.539  1.00  0.79           N  
ATOM   1269  CA  THR A  83      -5.907  22.751  26.908  1.00  0.79           C  
ATOM   1270  C   THR A  83      -6.373  24.190  27.004  1.00  0.79           C  
ATOM   1271  O   THR A  83      -6.399  24.919  26.017  1.00  0.79           O  
ATOM   1272  CB  THR A  83      -4.698  22.611  27.845  1.00  0.79           C  
ATOM   1273  OG1 THR A  83      -5.074  22.835  29.217  1.00  0.79           O  
ATOM   1274  CG2 THR A  83      -3.712  23.595  27.492  1.00  0.79           C  
ATOM   1275  H   THR A  83      -4.651  22.480  25.148  1.00  0.79           H  
ATOM   1276  HA  THR A  83      -6.709  22.114  27.281  1.00  0.79           H  
ATOM   1277  HB  THR A  83      -4.268  21.612  27.762  1.00  0.79           H  
ATOM   1278  HG1 THR A  83      -4.303  22.515  29.760  1.00  0.79           H  
ATOM   1279 1HG2 THR A  83      -2.926  23.509  28.143  1.00  0.79           H  
ATOM   1280 2HG2 THR A  83      -3.395  23.386  26.513  1.00  0.79           H  
ATOM   1281 3HG2 THR A  83      -4.114  24.591  27.565  1.00  0.79           H  
ATOM   1282  N   GLU A  84      -6.705  24.594  28.225  1.00  0.81           N  
ATOM   1283  CA  GLU A  84      -7.155  25.947  28.517  1.00  0.81           C  
ATOM   1284  C   GLU A  84      -6.362  26.609  29.641  1.00  0.81           C  
ATOM   1285  O   GLU A  84      -6.690  27.722  30.052  1.00  0.81           O  
ATOM   1286  CB  GLU A  84      -8.644  25.959  28.865  1.00  0.81           C  
ATOM   1287  CG  GLU A  84      -9.566  25.544  27.732  1.00  0.81           C  
ATOM   1288  CD  GLU A  84     -11.034  25.623  28.095  1.00  0.81           C  
ATOM   1289  OE1 GLU A  84     -11.339  25.889  29.231  1.00  0.81           O  
ATOM   1290  OE2 GLU A  84     -11.846  25.445  27.222  1.00  0.81           O  
ATOM   1291  H   GLU A  84      -6.600  23.919  28.971  1.00  0.81           H  
ATOM   1292  HA  GLU A  84      -7.016  26.550  27.620  1.00  0.81           H  
ATOM   1293 1HB  GLU A  84      -8.825  25.291  29.706  1.00  0.81           H  
ATOM   1294 2HB  GLU A  84      -8.933  26.963  29.176  1.00  0.81           H  
ATOM   1295 1HG  GLU A  84      -9.373  26.197  26.890  1.00  0.81           H  
ATOM   1296 2HG  GLU A  84      -9.328  24.526  27.426  1.00  0.81           H  
ATOM   1297  N   GLY A  85      -5.338  25.931  30.160  1.00  0.81           N  
ATOM   1298  CA  GLY A  85      -4.589  26.517  31.280  1.00  0.81           C  
ATOM   1299  C   GLY A  85      -3.595  27.595  30.837  1.00  0.81           C  
ATOM   1300  O   GLY A  85      -3.373  27.792  29.649  1.00  0.81           O  
ATOM   1301  H   GLY A  85      -5.110  25.000  29.799  1.00  0.81           H  
ATOM   1302 1HA  GLY A  85      -5.289  26.942  31.999  1.00  0.81           H  
ATOM   1303 2HA  GLY A  85      -4.049  25.723  31.797  1.00  0.81           H  
ATOM   1304  N   ASP A  86      -2.976  28.287  31.809  1.00  0.81           N  
ATOM   1305  CA  ASP A  86      -1.951  29.294  31.494  1.00  0.81           C  
ATOM   1306  C   ASP A  86      -0.631  28.609  31.151  1.00  0.81           C  
ATOM   1307  O   ASP A  86       0.168  29.115  30.356  1.00  0.81           O  
ATOM   1308  CB  ASP A  86      -1.723  30.259  32.659  1.00  0.81           C  
ATOM   1309  CG  ASP A  86      -2.918  31.191  32.956  1.00  0.81           C  
ATOM   1310  OD1 ASP A  86      -3.803  31.264  32.145  1.00  0.81           O  
ATOM   1311  OD2 ASP A  86      -2.911  31.851  33.995  1.00  0.81           O  
ATOM   1312  H   ASP A  86      -3.217  28.104  32.773  1.00  0.81           H  
ATOM   1313  HA  ASP A  86      -2.278  29.865  30.624  1.00  0.81           H  
ATOM   1314 1HB  ASP A  86      -1.505  29.672  33.551  1.00  0.81           H  
ATOM   1315 2HB  ASP A  86      -0.844  30.870  32.445  1.00  0.81           H  
ATOM   1316  N   LEU A  87      -0.382  27.483  31.823  1.00  0.80           N  
ATOM   1317  CA  LEU A  87       0.805  26.659  31.607  1.00  0.80           C  
ATOM   1318  C   LEU A  87       0.344  25.287  31.149  1.00  0.80           C  
ATOM   1319  O   LEU A  87      -0.676  24.788  31.638  1.00  0.80           O  
ATOM   1320  CB  LEU A  87       1.627  26.453  32.881  1.00  0.80           C  
ATOM   1321  CG  LEU A  87       2.137  27.640  33.610  1.00  0.80           C  
ATOM   1322  CD1 LEU A  87       2.817  27.126  34.859  1.00  0.80           C  
ATOM   1323  CD2 LEU A  87       3.078  28.419  32.741  1.00  0.80           C  
ATOM   1324  H   LEU A  87      -1.077  27.158  32.477  1.00  0.80           H  
ATOM   1325  HA  LEU A  87       1.423  27.101  30.837  1.00  0.80           H  
ATOM   1326 1HB  LEU A  87       1.019  25.893  33.582  1.00  0.80           H  
ATOM   1327 2HB  LEU A  87       2.490  25.837  32.626  1.00  0.80           H  
ATOM   1328  HG  LEU A  87       1.308  28.277  33.912  1.00  0.80           H  
ATOM   1329 1HD1 LEU A  87       3.183  27.944  35.441  1.00  0.80           H  
ATOM   1330 2HD1 LEU A  87       2.111  26.572  35.438  1.00  0.80           H  
ATOM   1331 3HD1 LEU A  87       3.649  26.471  34.588  1.00  0.80           H  
ATOM   1332 1HD2 LEU A  87       3.451  29.264  33.290  1.00  0.80           H  
ATOM   1333 2HD2 LEU A  87       3.914  27.779  32.442  1.00  0.80           H  
ATOM   1334 3HD2 LEU A  87       2.550  28.761  31.857  1.00  0.80           H  
ATOM   1335  N   GLN A  88       1.091  24.632  30.275  1.00  0.79           N  
ATOM   1336  CA  GLN A  88       0.714  23.280  29.917  1.00  0.79           C  
ATOM   1337  C   GLN A  88       1.841  22.334  29.603  1.00  0.79           C  
ATOM   1338  O   GLN A  88       2.711  22.611  28.775  1.00  0.79           O  
ATOM   1339  CB  GLN A  88      -0.246  23.296  28.761  1.00  0.79           C  
ATOM   1340  CG  GLN A  88      -0.727  21.910  28.315  1.00  0.79           C  
ATOM   1341  CD  GLN A  88      -1.566  21.128  29.410  1.00  0.79           C  
ATOM   1342  OE1 GLN A  88      -2.582  21.587  30.008  1.00  0.79           O  
ATOM   1343  NE2 GLN A  88      -1.128  19.887  29.652  1.00  0.79           N  
ATOM   1344  H   GLN A  88       1.885  25.090  29.839  1.00  0.79           H  
ATOM   1345  HA  GLN A  88       0.173  22.860  30.752  1.00  0.79           H  
ATOM   1346 1HB  GLN A  88      -1.076  23.907  29.043  1.00  0.79           H  
ATOM   1347 2HB  GLN A  88       0.235  23.761  27.904  1.00  0.79           H  
ATOM   1348 1HG  GLN A  88      -1.333  22.014  27.424  1.00  0.79           H  
ATOM   1349 2HG  GLN A  88       0.140  21.319  28.067  1.00  0.79           H  
ATOM   1350 1HE2 GLN A  88      -1.603  19.292  30.317  1.00  0.79           H  
ATOM   1351 2HE2 GLN A  88      -0.304  19.537  29.144  1.00  0.79           H  
ATOM   1352  N   LEU A  89       1.818  21.194  30.264  1.00  0.78           N  
ATOM   1353  CA  LEU A  89       2.756  20.160  29.935  1.00  0.78           C  
ATOM   1354  C   LEU A  89       2.445  19.532  28.599  1.00  0.78           C  
ATOM   1355  O   LEU A  89       1.299  19.160  28.326  1.00  0.78           O  
ATOM   1356  CB  LEU A  89       2.770  19.065  30.951  1.00  0.78           C  
ATOM   1357  CG  LEU A  89       3.352  19.319  32.198  1.00  0.78           C  
ATOM   1358  CD1 LEU A  89       3.257  18.077  32.958  1.00  0.78           C  
ATOM   1359  CD2 LEU A  89       4.716  19.716  31.984  1.00  0.78           C  
ATOM   1360  H   LEU A  89       1.112  21.023  30.964  1.00  0.78           H  
ATOM   1361  HA  LEU A  89       3.742  20.600  29.899  1.00  0.78           H  
ATOM   1362 1HB  LEU A  89       1.742  18.826  31.161  1.00  0.78           H  
ATOM   1363 2HB  LEU A  89       3.225  18.205  30.516  1.00  0.78           H  
ATOM   1364  HG  LEU A  89       2.829  20.095  32.744  1.00  0.78           H  
ATOM   1365 1HD1 LEU A  89       3.733  18.225  33.885  1.00  0.78           H  
ATOM   1366 2HD1 LEU A  89       2.207  17.813  33.099  1.00  0.78           H  
ATOM   1367 3HD1 LEU A  89       3.757  17.278  32.434  1.00  0.78           H  
ATOM   1368 1HD2 LEU A  89       5.189  19.838  32.931  1.00  0.78           H  
ATOM   1369 2HD2 LEU A  89       5.195  18.959  31.454  1.00  0.78           H  
ATOM   1370 3HD2 LEU A  89       4.759  20.642  31.409  1.00  0.78           H  
ATOM   1371  N   GLN A  90       3.471  19.357  27.797  1.00  0.79           N  
ATOM   1372  CA  GLN A  90       3.315  18.752  26.506  1.00  0.79           C  
ATOM   1373  C   GLN A  90       4.330  17.653  26.320  1.00  0.79           C  
ATOM   1374  O   GLN A  90       5.459  17.747  26.792  1.00  0.79           O  
ATOM   1375  CB  GLN A  90       3.543  19.793  25.426  1.00  0.79           C  
ATOM   1376  CG  GLN A  90       2.652  21.008  25.451  1.00  0.79           C  
ATOM   1377  CD  GLN A  90       2.992  21.923  24.278  1.00  0.79           C  
ATOM   1378  OE1 GLN A  90       3.973  21.680  23.563  1.00  0.79           O  
ATOM   1379  NE2 GLN A  90       2.200  22.963  24.065  1.00  0.79           N  
ATOM   1380  H   GLN A  90       4.369  19.721  28.076  1.00  0.79           H  
ATOM   1381  HA  GLN A  90       2.326  18.323  26.431  1.00  0.79           H  
ATOM   1382 1HB  GLN A  90       4.559  20.145  25.483  1.00  0.79           H  
ATOM   1383 2HB  GLN A  90       3.418  19.329  24.460  1.00  0.79           H  
ATOM   1384 1HG  GLN A  90       1.613  20.707  25.384  1.00  0.79           H  
ATOM   1385 2HG  GLN A  90       2.826  21.561  26.375  1.00  0.79           H  
ATOM   1386 1HE2 GLN A  90       2.384  23.584  23.301  1.00  0.79           H  
ATOM   1387 2HE2 GLN A  90       1.419  23.124  24.663  1.00  0.79           H  
ATOM   1388  N   SER A  91       3.973  16.648  25.555  1.00  0.80           N  
ATOM   1389  CA  SER A  91       4.929  15.599  25.259  1.00  0.80           C  
ATOM   1390  C   SER A  91       4.667  15.006  23.883  1.00  0.80           C  
ATOM   1391  O   SER A  91       3.541  15.079  23.367  1.00  0.80           O  
ATOM   1392  CB  SER A  91       4.836  14.522  26.331  1.00  0.80           C  
ATOM   1393  OG  SER A  91       3.571  13.916  26.303  1.00  0.80           O  
ATOM   1394  H   SER A  91       3.034  16.599  25.194  1.00  0.80           H  
ATOM   1395  HA  SER A  91       5.937  16.019  25.265  1.00  0.80           H  
ATOM   1396 1HB  SER A  91       5.602  13.777  26.142  1.00  0.80           H  
ATOM   1397 2HB  SER A  91       5.030  14.941  27.314  1.00  0.80           H  
ATOM   1398  HG  SER A  91       3.743  12.963  26.379  1.00  0.80           H  
ATOM   1399  N   SER A  92       5.697  14.384  23.302  1.00  0.81           N  
ATOM   1400  CA  SER A  92       5.566  13.708  22.008  1.00  0.81           C  
ATOM   1401  C   SER A  92       4.628  12.509  22.122  1.00  0.81           C  
ATOM   1402  O   SER A  92       3.874  12.211  21.197  1.00  0.81           O  
ATOM   1403  CB  SER A  92       6.917  13.319  21.469  1.00  0.81           C  
ATOM   1404  OG  SER A  92       7.684  14.473  21.167  1.00  0.81           O  
ATOM   1405  H   SER A  92       6.593  14.383  23.774  1.00  0.81           H  
ATOM   1406  HA  SER A  92       5.129  14.407  21.298  1.00  0.81           H  
ATOM   1407 1HB  SER A  92       7.443  12.703  22.199  1.00  0.81           H  
ATOM   1408 2HB  SER A  92       6.785  12.723  20.568  1.00  0.81           H  
ATOM   1409  HG  SER A  92       7.100  15.098  20.645  1.00  0.81           H  
ATOM   1410  N   ASP A  93       4.648  11.843  23.282  1.00  0.81           N  
ATOM   1411  CA  ASP A  93       3.740  10.741  23.575  1.00  0.81           C  
ATOM   1412  C   ASP A  93       3.560  10.653  25.089  1.00  0.81           C  
ATOM   1413  O   ASP A  93       4.187  11.396  25.855  1.00  0.81           O  
ATOM   1414  CB  ASP A  93       4.274   9.412  22.989  1.00  0.81           C  
ATOM   1415  CG  ASP A  93       3.179   8.314  22.694  1.00  0.81           C  
ATOM   1416  OD1 ASP A  93       2.311   8.111  23.537  1.00  0.81           O  
ATOM   1417  OD2 ASP A  93       3.222   7.726  21.645  1.00  0.81           O  
ATOM   1418  H   ASP A  93       5.344  12.069  23.980  1.00  0.81           H  
ATOM   1419  HA  ASP A  93       2.769  10.954  23.127  1.00  0.81           H  
ATOM   1420 1HB  ASP A  93       4.804   9.617  22.061  1.00  0.81           H  
ATOM   1421 2HB  ASP A  93       5.002   8.980  23.686  1.00  0.81           H  
ATOM   1422  N   THR A  94       2.703   9.745  25.514  1.00  0.79           N  
ATOM   1423  CA  THR A  94       2.442   9.496  26.916  1.00  0.79           C  
ATOM   1424  C   THR A  94       2.862   8.085  27.257  1.00  0.79           C  
ATOM   1425  O   THR A  94       2.959   7.732  28.430  1.00  0.79           O  
ATOM   1426  CB  THR A  94       0.971   9.748  27.262  1.00  0.79           C  
ATOM   1427  OG1 THR A  94       0.136   8.885  26.465  1.00  0.79           O  
ATOM   1428  CG2 THR A  94       0.623  11.218  27.016  1.00  0.79           C  
ATOM   1429  H   THR A  94       2.236   9.170  24.822  1.00  0.79           H  
ATOM   1430  HA  THR A  94       3.044  10.176  27.513  1.00  0.79           H  
ATOM   1431  HB  THR A  94       0.804   9.519  28.311  1.00  0.79           H  
ATOM   1432  HG1 THR A  94       0.491   8.827  25.564  1.00  0.79           H  
ATOM   1433 1HG2 THR A  94      -0.420  11.393  27.274  1.00  0.79           H  
ATOM   1434 2HG2 THR A  94       1.263  11.847  27.639  1.00  0.79           H  
ATOM   1435 3HG2 THR A  94       0.782  11.464  25.968  1.00  0.79           H  
ATOM   1436  N   VAL A  95       3.104   7.274  26.227  1.00  0.75           N  
ATOM   1437  CA  VAL A  95       3.536   5.904  26.462  1.00  0.75           C  
ATOM   1438  C   VAL A  95       4.923   5.695  25.869  1.00  0.75           C  
ATOM   1439  O   VAL A  95       5.144   5.889  24.673  1.00  0.75           O  
ATOM   1440  CB  VAL A  95       2.572   4.878  25.854  1.00  0.75           C  
ATOM   1441  CG1 VAL A  95       3.098   3.474  26.145  1.00  0.75           C  
ATOM   1442  CG2 VAL A  95       1.176   5.069  26.432  1.00  0.75           C  
ATOM   1443  H   VAL A  95       2.965   7.615  25.270  1.00  0.75           H  
ATOM   1444  HA  VAL A  95       3.588   5.728  27.533  1.00  0.75           H  
ATOM   1445  HB  VAL A  95       2.539   5.013  24.770  1.00  0.75           H  
ATOM   1446 1HG1 VAL A  95       2.429   2.740  25.708  1.00  0.75           H  
ATOM   1447 2HG1 VAL A  95       4.094   3.354  25.719  1.00  0.75           H  
ATOM   1448 3HG1 VAL A  95       3.148   3.328  27.227  1.00  0.75           H  
ATOM   1449 1HG2 VAL A  95       0.499   4.340  25.992  1.00  0.75           H  
ATOM   1450 2HG2 VAL A  95       1.201   4.935  27.500  1.00  0.75           H  
ATOM   1451 3HG2 VAL A  95       0.822   6.075  26.203  1.00  0.75           H  
ATOM   1452  N   TYR A  96       5.856   5.294  26.717  1.00  0.72           N  
ATOM   1453  CA  TYR A  96       7.235   5.098  26.303  1.00  0.72           C  
ATOM   1454  C   TYR A  96       7.753   3.716  26.671  1.00  0.72           C  
ATOM   1455  O   TYR A  96       7.329   3.136  27.665  1.00  0.72           O  
ATOM   1456  CB  TYR A  96       8.104   6.178  26.952  1.00  0.72           C  
ATOM   1457  CG  TYR A  96       7.754   7.596  26.513  1.00  0.72           C  
ATOM   1458  CD1 TYR A  96       6.743   8.277  27.156  1.00  0.72           C  
ATOM   1459  CD2 TYR A  96       8.462   8.221  25.482  1.00  0.72           C  
ATOM   1460  CE1 TYR A  96       6.425   9.561  26.783  1.00  0.72           C  
ATOM   1461  CE2 TYR A  96       8.139   9.527  25.104  1.00  0.72           C  
ATOM   1462  CZ  TYR A  96       7.117  10.199  25.751  1.00  0.72           C  
ATOM   1463  OH  TYR A  96       6.768  11.516  25.385  1.00  0.72           O  
ATOM   1464  H   TYR A  96       5.592   5.151  27.693  1.00  0.72           H  
ATOM   1465  HA  TYR A  96       7.293   5.195  25.220  1.00  0.72           H  
ATOM   1466 1HB  TYR A  96       7.995   6.123  28.037  1.00  0.72           H  
ATOM   1467 2HB  TYR A  96       9.153   5.993  26.723  1.00  0.72           H  
ATOM   1468  HD1 TYR A  96       6.195   7.789  27.961  1.00  0.72           H  
ATOM   1469  HD2 TYR A  96       9.271   7.692  24.975  1.00  0.72           H  
ATOM   1470  HE1 TYR A  96       5.630  10.076  27.297  1.00  0.72           H  
ATOM   1471  HE2 TYR A  96       8.694  10.013  24.301  1.00  0.72           H  
ATOM   1472  HH  TYR A  96       5.893  11.721  25.772  1.00  0.72           H  
ATOM   1473  N   LYS A  97       8.660   3.185  25.866  1.00  0.68           N  
ATOM   1474  CA  LYS A  97       9.342   1.943  26.213  1.00  0.68           C  
ATOM   1475  C   LYS A  97      10.490   2.281  27.152  1.00  0.68           C  
ATOM   1476  O   LYS A  97      11.147   3.307  26.968  1.00  0.68           O  
ATOM   1477  CB  LYS A  97       9.846   1.194  24.974  1.00  0.68           C  
ATOM   1478  CG  LYS A  97      10.527  -0.177  25.265  1.00  0.68           C  
ATOM   1479  CD  LYS A  97      10.948  -0.881  23.960  1.00  0.68           C  
ATOM   1480  CE  LYS A  97      11.834  -2.127  24.212  1.00  0.68           C  
ATOM   1481  NZ  LYS A  97      11.076  -3.286  24.777  1.00  0.68           N  
ATOM   1482  H   LYS A  97       8.928   3.681  25.026  1.00  0.68           H  
ATOM   1483  HA  LYS A  97       8.651   1.290  26.748  1.00  0.68           H  
ATOM   1484 1HB  LYS A  97       9.015   1.014  24.295  1.00  0.68           H  
ATOM   1485 2HB  LYS A  97      10.572   1.815  24.451  1.00  0.68           H  
ATOM   1486 1HG  LYS A  97      11.422  -0.018  25.870  1.00  0.68           H  
ATOM   1487 2HG  LYS A  97       9.844  -0.826  25.826  1.00  0.68           H  
ATOM   1488 1HD  LYS A  97      10.055  -1.196  23.418  1.00  0.68           H  
ATOM   1489 2HD  LYS A  97      11.502  -0.179  23.338  1.00  0.68           H  
ATOM   1490 1HE  LYS A  97      12.284  -2.431  23.271  1.00  0.68           H  
ATOM   1491 2HE  LYS A  97      12.625  -1.857  24.912  1.00  0.68           H  
ATOM   1492 1HZ  LYS A  97      11.673  -4.077  24.926  1.00  0.68           H  
ATOM   1493 2HZ  LYS A  97      10.650  -3.063  25.676  1.00  0.68           H  
ATOM   1494 3HZ  LYS A  97      10.340  -3.578  24.132  1.00  0.68           H  
ATOM   1495  N   THR A  98      10.713   1.447  28.146  1.00  0.66           N  
ATOM   1496  CA  THR A  98      11.798   1.631  29.095  1.00  0.66           C  
ATOM   1497  C   THR A  98      13.098   1.771  28.298  1.00  0.66           C  
ATOM   1498  O   THR A  98      13.356   0.991  27.379  1.00  0.66           O  
ATOM   1499  CB  THR A  98      11.885   0.419  30.045  1.00  0.66           C  
ATOM   1500  OG1 THR A  98      10.609   0.205  30.647  1.00  0.66           O  
ATOM   1501  CG2 THR A  98      12.875   0.697  31.157  1.00  0.66           C  
ATOM   1502  H   THR A  98      10.092   0.654  28.258  1.00  0.66           H  
ATOM   1503  HA  THR A  98      11.636   2.543  29.670  1.00  0.66           H  
ATOM   1504  HB  THR A  98      12.180  -0.468  29.489  1.00  0.66           H  
ATOM   1505  HG1 THR A  98       9.946   0.061  29.936  1.00  0.66           H  
ATOM   1506 1HG2 THR A  98      12.912  -0.158  31.835  1.00  0.66           H  
ATOM   1507 2HG2 THR A  98      13.865   0.873  30.740  1.00  0.66           H  
ATOM   1508 3HG2 THR A  98      12.550   1.577  31.703  1.00  0.66           H  
ATOM   1509  N   GLY A  99      13.890   2.788  28.622  1.00  0.65           N  
ATOM   1510  CA  GLY A  99      15.140   3.089  27.935  1.00  0.65           C  
ATOM   1511  C   GLY A  99      14.982   4.153  26.839  1.00  0.65           C  
ATOM   1512  O   GLY A  99      15.976   4.660  26.319  1.00  0.65           O  
ATOM   1513  H   GLY A  99      13.641   3.367  29.416  1.00  0.65           H  
ATOM   1514 1HA  GLY A  99      15.864   3.438  28.671  1.00  0.65           H  
ATOM   1515 2HA  GLY A  99      15.542   2.175  27.502  1.00  0.65           H  
ATOM   1516  N   ALA A 100      13.743   4.487  26.478  1.00  0.64           N  
ATOM   1517  CA  ALA A 100      13.477   5.509  25.466  1.00  0.64           C  
ATOM   1518  C   ALA A 100      13.677   6.896  26.045  1.00  0.64           C  
ATOM   1519  O   ALA A 100      13.594   7.090  27.259  1.00  0.64           O  
ATOM   1520  CB  ALA A 100      12.063   5.392  24.929  1.00  0.64           C  
ATOM   1521  H   ALA A 100      12.944   4.012  26.896  1.00  0.64           H  
ATOM   1522  HA  ALA A 100      14.185   5.372  24.650  1.00  0.64           H  
ATOM   1523 1HB  ALA A 100      11.894   6.152  24.169  1.00  0.64           H  
ATOM   1524 2HB  ALA A 100      11.920   4.400  24.499  1.00  0.64           H  
ATOM   1525 3HB  ALA A 100      11.361   5.536  25.747  1.00  0.64           H  
ATOM   1526  N   THR A 101      13.927   7.877  25.191  1.00  0.65           N  
ATOM   1527  CA  THR A 101      14.039   9.234  25.705  1.00  0.65           C  
ATOM   1528  C   THR A 101      12.658   9.873  25.850  1.00  0.65           C  
ATOM   1529  O   THR A 101      11.843   9.813  24.926  1.00  0.65           O  
ATOM   1530  CB  THR A 101      14.920  10.122  24.802  1.00  0.65           C  
ATOM   1531  OG1 THR A 101      16.255   9.576  24.726  1.00  0.65           O  
ATOM   1532  CG2 THR A 101      14.965  11.573  25.363  1.00  0.65           C  
ATOM   1533  H   THR A 101      14.022   7.694  24.203  1.00  0.65           H  
ATOM   1534  HA  THR A 101      14.500   9.190  26.687  1.00  0.65           H  
ATOM   1535  HB  THR A 101      14.502  10.153  23.799  1.00  0.65           H  
ATOM   1536  HG1 THR A 101      16.508   9.162  25.584  1.00  0.65           H  
ATOM   1537 1HG2 THR A 101      15.584  12.196  24.723  1.00  0.65           H  
ATOM   1538 2HG2 THR A 101      13.966  11.977  25.394  1.00  0.65           H  
ATOM   1539 3HG2 THR A 101      15.370  11.570  26.362  1.00  0.65           H  
ATOM   1540  N   ILE A 102      12.407  10.488  27.005  1.00  0.66           N  
ATOM   1541  CA  ILE A 102      11.154  11.201  27.246  1.00  0.66           C  
ATOM   1542  C   ILE A 102      11.407  12.694  27.307  1.00  0.66           C  
ATOM   1543  O   ILE A 102      12.309  13.149  28.016  1.00  0.66           O  
ATOM   1544  CB  ILE A 102      10.487  10.798  28.580  1.00  0.66           C  
ATOM   1545  CG1 ILE A 102      10.158   9.357  28.592  1.00  0.66           C  
ATOM   1546  CG2 ILE A 102       9.217  11.631  28.833  1.00  0.66           C  
ATOM   1547  CD1 ILE A 102       9.759   8.853  29.952  1.00  0.66           C  
ATOM   1548  H   ILE A 102      13.131  10.459  27.724  1.00  0.66           H  
ATOM   1549  HA  ILE A 102      10.464  10.998  26.428  1.00  0.66           H  
ATOM   1550  HB  ILE A 102      11.170  10.967  29.375  1.00  0.66           H  
ATOM   1551 1HG1 ILE A 102       9.351   9.209  27.937  1.00  0.66           H  
ATOM   1552 2HG1 ILE A 102      11.008   8.787  28.226  1.00  0.66           H  
ATOM   1553 1HG2 ILE A 102       8.774  11.340  29.783  1.00  0.66           H  
ATOM   1554 2HG2 ILE A 102       9.472  12.691  28.868  1.00  0.66           H  
ATOM   1555 3HG2 ILE A 102       8.501  11.459  28.034  1.00  0.66           H  
ATOM   1556 1HD1 ILE A 102       9.501   7.798  29.886  1.00  0.66           H  
ATOM   1557 2HD1 ILE A 102      10.591   8.987  30.652  1.00  0.66           H  
ATOM   1558 3HD1 ILE A 102       8.906   9.410  30.301  1.00  0.66           H  
ATOM   1559  N   ILE A 103      10.662  13.452  26.518  1.00  0.67           N  
ATOM   1560  CA  ILE A 103      10.786  14.901  26.552  1.00  0.67           C  
ATOM   1561  C   ILE A 103       9.459  15.529  26.915  1.00  0.67           C  
ATOM   1562  O   ILE A 103       8.442  15.278  26.263  1.00  0.67           O  
ATOM   1563  CB  ILE A 103      11.319  15.482  25.235  1.00  0.67           C  
ATOM   1564  CG1 ILE A 103      12.730  14.929  24.972  1.00  0.67           C  
ATOM   1565  CG2 ILE A 103      11.288  17.015  25.297  1.00  0.67           C  
ATOM   1566  CD1 ILE A 103      13.304  15.308  23.648  1.00  0.67           C  
ATOM   1567  H   ILE A 103       9.970  13.019  25.924  1.00  0.67           H  
ATOM   1568  HA  ILE A 103      11.495  15.175  27.331  1.00  0.67           H  
ATOM   1569  HB  ILE A 103      10.691  15.150  24.409  1.00  0.67           H  
ATOM   1570 1HG1 ILE A 103      13.395  15.280  25.756  1.00  0.67           H  
ATOM   1571 2HG1 ILE A 103      12.689  13.854  25.013  1.00  0.67           H  
ATOM   1572 1HG2 ILE A 103      11.664  17.434  24.365  1.00  0.67           H  
ATOM   1573 2HG2 ILE A 103      10.268  17.357  25.458  1.00  0.67           H  
ATOM   1574 3HG2 ILE A 103      11.895  17.354  26.108  1.00  0.67           H  
ATOM   1575 1HD1 ILE A 103      14.298  14.870  23.548  1.00  0.67           H  
ATOM   1576 2HD1 ILE A 103      12.660  14.940  22.849  1.00  0.67           H  
ATOM   1577 3HD1 ILE A 103      13.379  16.395  23.586  1.00  0.67           H  
ATOM   1578  N   LEU A 104       9.492  16.323  27.976  1.00  0.68           N  
ATOM   1579  CA  LEU A 104       8.320  16.989  28.500  1.00  0.68           C  
ATOM   1580  C   LEU A 104       8.532  18.510  28.469  1.00  0.68           C  
ATOM   1581  O   LEU A 104       9.526  19.022  28.987  1.00  0.68           O  
ATOM   1582  CB  LEU A 104       8.095  16.503  29.925  1.00  0.68           C  
ATOM   1583  CG  LEU A 104       6.934  17.001  30.615  1.00  0.68           C  
ATOM   1584  CD1 LEU A 104       5.685  16.430  29.959  1.00  0.68           C  
ATOM   1585  CD2 LEU A 104       7.031  16.609  32.028  1.00  0.68           C  
ATOM   1586  H   LEU A 104      10.380  16.455  28.459  1.00  0.68           H  
ATOM   1587  HA  LEU A 104       7.460  16.738  27.884  1.00  0.68           H  
ATOM   1588 1HB  LEU A 104       8.023  15.417  29.905  1.00  0.68           H  
ATOM   1589 2HB  LEU A 104       8.967  16.770  30.514  1.00  0.68           H  
ATOM   1590  HG  LEU A 104       6.908  18.073  30.525  1.00  0.68           H  
ATOM   1591 1HD1 LEU A 104       4.819  16.780  30.450  1.00  0.68           H  
ATOM   1592 2HD1 LEU A 104       5.657  16.728  28.933  1.00  0.68           H  
ATOM   1593 3HD1 LEU A 104       5.709  15.345  30.020  1.00  0.68           H  
ATOM   1594 1HD2 LEU A 104       6.171  16.968  32.586  1.00  0.68           H  
ATOM   1595 2HD2 LEU A 104       7.066  15.547  32.047  1.00  0.68           H  
ATOM   1596 3HD2 LEU A 104       7.941  17.017  32.453  1.00  0.68           H  
ATOM   1597  N   ARG A 105       7.602  19.232  27.859  1.00  0.71           N  
ATOM   1598  CA  ARG A 105       7.716  20.684  27.708  1.00  0.71           C  
ATOM   1599  C   ARG A 105       6.632  21.432  28.459  1.00  0.71           C  
ATOM   1600  O   ARG A 105       5.474  21.045  28.419  1.00  0.71           O  
ATOM   1601  CB  ARG A 105       7.639  21.069  26.232  1.00  0.71           C  
ATOM   1602  CG  ARG A 105       7.700  22.575  25.937  1.00  0.71           C  
ATOM   1603  CD  ARG A 105       7.625  22.844  24.471  1.00  0.71           C  
ATOM   1604  NE  ARG A 105       7.570  24.272  24.169  1.00  0.71           N  
ATOM   1605  CZ  ARG A 105       8.630  25.060  23.911  1.00  0.71           C  
ATOM   1606  NH1 ARG A 105       9.872  24.596  23.900  1.00  0.71           N  
ATOM   1607  NH2 ARG A 105       8.394  26.334  23.659  1.00  0.71           N  
ATOM   1608  H   ARG A 105       6.801  18.749  27.464  1.00  0.71           H  
ATOM   1609  HA  ARG A 105       8.680  20.997  28.099  1.00  0.71           H  
ATOM   1610 1HB  ARG A 105       8.464  20.602  25.695  1.00  0.71           H  
ATOM   1611 2HB  ARG A 105       6.724  20.688  25.804  1.00  0.71           H  
ATOM   1612 1HG  ARG A 105       6.848  23.071  26.405  1.00  0.71           H  
ATOM   1613 2HG  ARG A 105       8.628  22.996  26.332  1.00  0.71           H  
ATOM   1614 1HD  ARG A 105       8.510  22.425  23.985  1.00  0.71           H  
ATOM   1615 2HD  ARG A 105       6.727  22.375  24.064  1.00  0.71           H  
ATOM   1616  HE  ARG A 105       6.649  24.741  24.149  1.00  0.71           H  
ATOM   1617 1HH1 ARG A 105      10.088  23.601  24.085  1.00  0.71           H  
ATOM   1618 2HH1 ARG A 105      10.635  25.219  23.697  1.00  0.71           H  
ATOM   1619 1HH2 ARG A 105       7.415  26.657  23.674  1.00  0.71           H  
ATOM   1620 2HH2 ARG A 105       9.148  26.968  23.456  1.00  0.71           H  
ATOM   1621  N   CYS A 106       7.002  22.501  29.156  1.00  0.75           N  
ATOM   1622  CA  CYS A 106       6.018  23.320  29.856  1.00  0.75           C  
ATOM   1623  C   CYS A 106       5.756  24.606  29.089  1.00  0.75           C  
ATOM   1624  O   CYS A 106       6.532  25.559  29.159  1.00  0.75           O  
ATOM   1625  CB  CYS A 106       6.522  23.649  31.256  1.00  0.75           C  
ATOM   1626  SG  CYS A 106       5.389  24.612  32.265  1.00  0.75           S  
ATOM   1627  H   CYS A 106       7.982  22.757  29.186  1.00  0.75           H  
ATOM   1628  HA  CYS A 106       5.087  22.764  29.938  1.00  0.75           H  
ATOM   1629 1HB  CYS A 106       6.727  22.723  31.781  1.00  0.75           H  
ATOM   1630 2HB  CYS A 106       7.461  24.198  31.184  1.00  0.75           H  
ATOM   1631  N   GLN A 107       4.675  24.627  28.334  1.00  0.80           N  
ATOM   1632  CA  GLN A 107       4.375  25.747  27.460  1.00  0.80           C  
ATOM   1633  C   GLN A 107       3.476  26.758  28.132  1.00  0.80           C  
ATOM   1634  O   GLN A 107       2.474  26.386  28.732  1.00  0.80           O  
ATOM   1635  CB  GLN A 107       3.743  25.245  26.163  1.00  0.80           C  
ATOM   1636  CG  GLN A 107       3.362  26.336  25.168  1.00  0.80           C  
ATOM   1637  CD  GLN A 107       4.583  27.049  24.570  1.00  0.80           C  
ATOM   1638  OE1 GLN A 107       5.521  26.426  24.013  1.00  0.80           O  
ATOM   1639  NE2 GLN A 107       4.580  28.379  24.684  1.00  0.80           N  
ATOM   1640  H   GLN A 107       4.043  23.826  28.357  1.00  0.80           H  
ATOM   1641  HA  GLN A 107       5.310  26.250  27.211  1.00  0.80           H  
ATOM   1642 1HB  GLN A 107       4.431  24.558  25.667  1.00  0.80           H  
ATOM   1643 2HB  GLN A 107       2.841  24.679  26.406  1.00  0.80           H  
ATOM   1644 1HG  GLN A 107       2.795  25.889  24.351  1.00  0.80           H  
ATOM   1645 2HG  GLN A 107       2.742  27.083  25.670  1.00  0.80           H  
ATOM   1646 1HE2 GLN A 107       5.334  28.922  24.319  1.00  0.80           H  
ATOM   1647 2HE2 GLN A 107       3.793  28.855  25.153  1.00  0.80           H  
ATOM   1648  N   SER A 108       3.843  28.029  28.086  1.00  0.87           N  
ATOM   1649  CA  SER A 108       2.963  29.039  28.652  1.00  0.87           C  
ATOM   1650  C   SER A 108       2.115  29.697  27.572  1.00  0.87           C  
ATOM   1651  O   SER A 108       2.462  29.675  26.383  1.00  0.87           O  
ATOM   1652  CB  SER A 108       3.758  30.090  29.372  1.00  0.87           C  
ATOM   1653  OG  SER A 108       4.532  30.834  28.472  1.00  0.87           O  
ATOM   1654  H   SER A 108       4.705  28.297  27.631  1.00  0.87           H  
ATOM   1655  HA  SER A 108       2.298  28.564  29.360  1.00  0.87           H  
ATOM   1656 1HB  SER A 108       3.083  30.754  29.915  1.00  0.87           H  
ATOM   1657 2HB  SER A 108       4.408  29.614  30.103  1.00  0.87           H  
ATOM   1658  HG  SER A 108       3.918  31.462  28.045  1.00  0.87           H  
ATOM   1659  N   ALA A 109       1.044  30.358  27.989  1.00  0.96           N  
ATOM   1660  CA  ALA A 109       0.232  31.101  27.046  1.00  0.96           C  
ATOM   1661  C   ALA A 109       1.090  32.196  26.387  1.00  0.96           C  
ATOM   1662  O   ALA A 109       1.928  32.795  27.065  1.00  0.96           O  
ATOM   1663  CB  ALA A 109      -0.984  31.681  27.751  1.00  0.96           C  
ATOM   1664  H   ALA A 109       0.763  30.276  28.967  1.00  0.96           H  
ATOM   1665  HA  ALA A 109      -0.108  30.407  26.300  1.00  0.96           H  
ATOM   1666 1HB  ALA A 109      -1.609  32.217  27.045  1.00  0.96           H  
ATOM   1667 2HB  ALA A 109      -1.561  30.868  28.199  1.00  0.96           H  
ATOM   1668 3HB  ALA A 109      -0.669  32.344  28.525  1.00  0.96           H  
ATOM   1669  N   PRO A 110       0.865  32.514  25.089  1.00  1.06           N  
ATOM   1670  CA  PRO A 110       1.562  33.519  24.277  1.00  1.06           C  
ATOM   1671  C   PRO A 110       1.728  34.906  24.894  1.00  1.06           C  
ATOM   1672  O   PRO A 110       2.678  35.617  24.572  1.00  1.06           O  
ATOM   1673  CB  PRO A 110       0.655  33.615  23.043  1.00  1.06           C  
ATOM   1674  CG  PRO A 110       0.046  32.249  22.906  1.00  1.06           C  
ATOM   1675  CD  PRO A 110      -0.182  31.768  24.308  1.00  1.06           C  
ATOM   1676  HA  PRO A 110       2.546  33.115  23.997  1.00  1.06           H  
ATOM   1677 1HB  PRO A 110      -0.096  34.405  23.191  1.00  1.06           H  
ATOM   1678 2HB  PRO A 110       1.251  33.905  22.166  1.00  1.06           H  
ATOM   1679 1HG  PRO A 110      -0.889  32.303  22.324  1.00  1.06           H  
ATOM   1680 2HG  PRO A 110       0.721  31.581  22.344  1.00  1.06           H  
ATOM   1681 1HD  PRO A 110      -1.198  31.996  24.651  1.00  1.06           H  
ATOM   1682 2HD  PRO A 110       0.028  30.683  24.261  1.00  1.06           H  
ATOM   1683  N   GLY A 111       0.807  35.313  25.760  1.00  1.13           N  
ATOM   1684  CA  GLY A 111       0.883  36.640  26.359  1.00  1.13           C  
ATOM   1685  C   GLY A 111       1.753  36.719  27.618  1.00  1.13           C  
ATOM   1686  O   GLY A 111       1.830  37.779  28.244  1.00  1.13           O  
ATOM   1687  H   GLY A 111       0.045  34.705  26.012  1.00  1.13           H  
ATOM   1688 1HA  GLY A 111       1.263  37.343  25.618  1.00  1.13           H  
ATOM   1689 2HA  GLY A 111      -0.125  36.970  26.607  1.00  1.13           H  
ATOM   1690  N   TYR A 112       2.392  35.611  28.005  1.00  1.16           N  
ATOM   1691  CA  TYR A 112       3.172  35.599  29.239  1.00  1.16           C  
ATOM   1692  C   TYR A 112       4.627  35.149  29.119  1.00  1.16           C  
ATOM   1693  O   TYR A 112       4.974  34.282  28.317  1.00  1.16           O  
ATOM   1694  CB  TYR A 112       2.491  34.685  30.241  1.00  1.16           C  
ATOM   1695  CG  TYR A 112       1.134  35.122  30.660  1.00  1.16           C  
ATOM   1696  CD1 TYR A 112       0.051  34.802  29.881  1.00  1.16           C  
ATOM   1697  CD2 TYR A 112       0.968  35.827  31.836  1.00  1.16           C  
ATOM   1698  CE1 TYR A 112      -1.214  35.185  30.260  1.00  1.16           C  
ATOM   1699  CE2 TYR A 112      -0.295  36.217  32.227  1.00  1.16           C  
ATOM   1700  CZ  TYR A 112      -1.387  35.899  31.442  1.00  1.16           C  
ATOM   1701  OH  TYR A 112      -2.650  36.290  31.829  1.00  1.16           O  
ATOM   1702  H   TYR A 112       2.308  34.749  27.462  1.00  1.16           H  
ATOM   1703  HA  TYR A 112       3.186  36.611  29.639  1.00  1.16           H  
ATOM   1704 1HB  TYR A 112       2.423  33.670  29.833  1.00  1.16           H  
ATOM   1705 2HB  TYR A 112       3.107  34.652  31.109  1.00  1.16           H  
ATOM   1706  HD1 TYR A 112       0.208  34.253  28.961  1.00  1.16           H  
ATOM   1707  HD2 TYR A 112       1.836  36.072  32.452  1.00  1.16           H  
ATOM   1708  HE1 TYR A 112      -2.071  34.933  29.636  1.00  1.16           H  
ATOM   1709  HE2 TYR A 112      -0.431  36.776  33.154  1.00  1.16           H  
ATOM   1710  HH  TYR A 112      -3.299  35.909  31.231  1.00  1.16           H  
ATOM   1711  N   GLU A 113       5.467  35.704  29.997  1.00  1.13           N  
ATOM   1712  CA  GLU A 113       6.853  35.265  30.148  1.00  1.13           C  
ATOM   1713  C   GLU A 113       6.903  34.308  31.323  1.00  1.13           C  
ATOM   1714  O   GLU A 113       6.103  34.432  32.246  1.00  1.13           O  
ATOM   1715  CB  GLU A 113       7.815  36.425  30.402  1.00  1.13           C  
ATOM   1716  CG  GLU A 113       7.925  37.435  29.276  1.00  1.13           C  
ATOM   1717  CD  GLU A 113       8.967  38.507  29.552  1.00  1.13           C  
ATOM   1718  OE1 GLU A 113       9.624  38.433  30.574  1.00  1.13           O  
ATOM   1719  OE2 GLU A 113       9.104  39.394  28.743  1.00  1.13           O  
ATOM   1720  H   GLU A 113       5.120  36.436  30.600  1.00  1.13           H  
ATOM   1721  HA  GLU A 113       7.165  34.731  29.250  1.00  1.13           H  
ATOM   1722 1HB  GLU A 113       7.517  36.955  31.307  1.00  1.13           H  
ATOM   1723 2HB  GLU A 113       8.812  36.024  30.571  1.00  1.13           H  
ATOM   1724 1HG  GLU A 113       8.192  36.910  28.359  1.00  1.13           H  
ATOM   1725 2HG  GLU A 113       6.953  37.903  29.124  1.00  1.13           H  
ATOM   1726  N   SER A 114       7.864  33.395  31.330  1.00  1.06           N  
ATOM   1727  CA  SER A 114       7.940  32.430  32.418  1.00  1.06           C  
ATOM   1728  C   SER A 114       9.334  32.155  32.938  1.00  1.06           C  
ATOM   1729  O   SER A 114      10.270  31.917  32.175  1.00  1.06           O  
ATOM   1730  CB  SER A 114       7.315  31.141  31.965  1.00  1.06           C  
ATOM   1731  OG  SER A 114       7.456  30.129  32.920  1.00  1.06           O  
ATOM   1732  H   SER A 114       8.518  33.345  30.562  1.00  1.06           H  
ATOM   1733  HA  SER A 114       7.355  32.814  33.238  1.00  1.06           H  
ATOM   1734 1HB  SER A 114       6.262  31.306  31.760  1.00  1.06           H  
ATOM   1735 2HB  SER A 114       7.756  30.854  31.044  1.00  1.06           H  
ATOM   1736  HG  SER A 114       8.407  29.968  32.983  1.00  1.06           H  
ATOM   1737  N   TYR A 115       9.447  32.214  34.263  1.00  0.95           N  
ATOM   1738  CA  TYR A 115      10.698  31.983  34.968  1.00  0.95           C  
ATOM   1739  C   TYR A 115      10.510  30.978  36.108  1.00  0.95           C  
ATOM   1740  O   TYR A 115       9.406  30.874  36.684  1.00  0.95           O  
ATOM   1741  CB  TYR A 115      11.240  33.313  35.494  1.00  0.95           C  
ATOM   1742  CG  TYR A 115      11.449  34.320  34.376  1.00  0.95           C  
ATOM   1743  CD1 TYR A 115      10.399  35.157  34.013  1.00  0.95           C  
ATOM   1744  CD2 TYR A 115      12.655  34.392  33.697  1.00  0.95           C  
ATOM   1745  CE1 TYR A 115      10.546  36.062  32.990  1.00  0.95           C  
ATOM   1746  CE2 TYR A 115      12.801  35.306  32.660  1.00  0.95           C  
ATOM   1747  CZ  TYR A 115      11.746  36.140  32.308  1.00  0.95           C  
ATOM   1748  OH  TYR A 115      11.895  37.050  31.273  1.00  0.95           O  
ATOM   1749  H   TYR A 115       8.622  32.439  34.791  1.00  0.95           H  
ATOM   1750  HA  TYR A 115      11.420  31.560  34.270  1.00  0.95           H  
ATOM   1751 1HB  TYR A 115      10.544  33.738  36.221  1.00  0.95           H  
ATOM   1752 2HB  TYR A 115      12.194  33.147  36.000  1.00  0.95           H  
ATOM   1753  HD1 TYR A 115       9.455  35.093  34.540  1.00  0.95           H  
ATOM   1754  HD2 TYR A 115      13.479  33.730  33.972  1.00  0.95           H  
ATOM   1755  HE1 TYR A 115       9.716  36.715  32.715  1.00  0.95           H  
ATOM   1756  HE2 TYR A 115      13.737  35.368  32.119  1.00  0.95           H  
ATOM   1757  HH  TYR A 115      11.041  37.523  31.110  1.00  0.95           H  
ATOM   1758  N   ASP A 116      11.616  30.290  36.447  1.00  0.85           N  
ATOM   1759  CA  ASP A 116      11.691  29.308  37.537  1.00  0.85           C  
ATOM   1760  C   ASP A 116      10.676  28.200  37.335  1.00  0.85           C  
ATOM   1761  O   ASP A 116       9.707  28.069  38.085  1.00  0.85           O  
ATOM   1762  CB  ASP A 116      11.513  29.974  38.899  1.00  0.85           C  
ATOM   1763  CG  ASP A 116      12.677  30.899  39.293  1.00  0.85           C  
ATOM   1764  OD1 ASP A 116      13.765  30.415  39.531  1.00  0.85           O  
ATOM   1765  OD2 ASP A 116      12.492  32.087  39.313  1.00  0.85           O  
ATOM   1766  H   ASP A 116      12.445  30.432  35.870  1.00  0.85           H  
ATOM   1767  HA  ASP A 116      12.682  28.853  37.517  1.00  0.85           H  
ATOM   1768 1HB  ASP A 116      10.612  30.560  38.893  1.00  0.85           H  
ATOM   1769 2HB  ASP A 116      11.397  29.207  39.664  1.00  0.85           H  
ATOM   1770  N   VAL A 117      10.885  27.454  36.256  1.00  0.76           N  
ATOM   1771  CA  VAL A 117       9.992  26.392  35.825  1.00  0.76           C  
ATOM   1772  C   VAL A 117      10.350  25.123  36.579  1.00  0.76           C  
ATOM   1773  O   VAL A 117      11.501  24.686  36.560  1.00  0.76           O  
ATOM   1774  CB  VAL A 117      10.166  26.171  34.307  1.00  0.76           C  
ATOM   1775  CG1 VAL A 117       9.282  25.051  33.819  1.00  0.76           C  
ATOM   1776  CG2 VAL A 117       9.897  27.485  33.580  1.00  0.76           C  
ATOM   1777  H   VAL A 117      11.746  27.609  35.736  1.00  0.76           H  
ATOM   1778  HA  VAL A 117       8.960  26.670  36.046  1.00  0.76           H  
ATOM   1779  HB  VAL A 117      11.195  25.873  34.115  1.00  0.76           H  
ATOM   1780 1HG1 VAL A 117       9.428  24.895  32.752  1.00  0.76           H  
ATOM   1781 2HG1 VAL A 117       9.510  24.133  34.356  1.00  0.76           H  
ATOM   1782 3HG1 VAL A 117       8.264  25.343  34.006  1.00  0.76           H  
ATOM   1783 1HG2 VAL A 117      10.062  27.338  32.523  1.00  0.76           H  
ATOM   1784 2HG2 VAL A 117       8.870  27.797  33.757  1.00  0.76           H  
ATOM   1785 3HG2 VAL A 117      10.583  28.255  33.945  1.00  0.76           H  
ATOM   1786  N   VAL A 118       9.383  24.544  37.266  1.00  0.69           N  
ATOM   1787  CA  VAL A 118       9.624  23.359  38.064  1.00  0.69           C  
ATOM   1788  C   VAL A 118       8.776  22.204  37.609  1.00  0.69           C  
ATOM   1789  O   VAL A 118       7.564  22.332  37.443  1.00  0.69           O  
ATOM   1790  CB  VAL A 118       9.320  23.630  39.551  1.00  0.69           C  
ATOM   1791  CG1 VAL A 118       9.533  22.372  40.364  1.00  0.69           C  
ATOM   1792  CG2 VAL A 118      10.204  24.735  40.047  1.00  0.69           C  
ATOM   1793  H   VAL A 118       8.456  24.954  37.250  1.00  0.69           H  
ATOM   1794  HA  VAL A 118      10.669  23.080  37.968  1.00  0.69           H  
ATOM   1795  HB  VAL A 118       8.277  23.927  39.655  1.00  0.69           H  
ATOM   1796 1HG1 VAL A 118       9.315  22.571  41.410  1.00  0.69           H  
ATOM   1797 2HG1 VAL A 118       8.883  21.577  40.009  1.00  0.69           H  
ATOM   1798 3HG1 VAL A 118      10.574  22.075  40.253  1.00  0.69           H  
ATOM   1799 1HG2 VAL A 118       9.985  24.934  41.093  1.00  0.69           H  
ATOM   1800 2HG2 VAL A 118      11.227  24.422  39.944  1.00  0.69           H  
ATOM   1801 3HG2 VAL A 118      10.033  25.641  39.464  1.00  0.69           H  
ATOM   1802  N   TYR A 119       9.411  21.067  37.414  1.00  0.64           N  
ATOM   1803  CA  TYR A 119       8.674  19.884  37.053  1.00  0.64           C  
ATOM   1804  C   TYR A 119       8.615  18.947  38.229  1.00  0.64           C  
ATOM   1805  O   TYR A 119       9.640  18.672  38.872  1.00  0.64           O  
ATOM   1806  CB  TYR A 119       9.320  19.183  35.890  1.00  0.64           C  
ATOM   1807  CG  TYR A 119       9.237  19.900  34.593  1.00  0.64           C  
ATOM   1808  CD1 TYR A 119      10.176  20.856  34.253  1.00  0.64           C  
ATOM   1809  CD2 TYR A 119       8.236  19.576  33.721  1.00  0.64           C  
ATOM   1810  CE1 TYR A 119      10.095  21.475  33.018  1.00  0.64           C  
ATOM   1811  CE2 TYR A 119       8.168  20.188  32.511  1.00  0.64           C  
ATOM   1812  CZ  TYR A 119       9.074  21.113  32.161  1.00  0.64           C  
ATOM   1813  OH  TYR A 119       8.952  21.676  30.955  1.00  0.64           O  
ATOM   1814  H   TYR A 119      10.420  21.031  37.550  1.00  0.64           H  
ATOM   1815  HA  TYR A 119       7.653  20.158  36.789  1.00  0.64           H  
ATOM   1816 1HB  TYR A 119      10.378  19.025  36.121  1.00  0.64           H  
ATOM   1817 2HB  TYR A 119       8.864  18.201  35.767  1.00  0.64           H  
ATOM   1818  HD1 TYR A 119      10.970  21.111  34.955  1.00  0.64           H  
ATOM   1819  HD2 TYR A 119       7.500  18.820  33.997  1.00  0.64           H  
ATOM   1820  HE1 TYR A 119      10.827  22.231  32.722  1.00  0.64           H  
ATOM   1821  HE2 TYR A 119       7.392  19.937  31.812  1.00  0.64           H  
ATOM   1822  HH  TYR A 119       9.713  22.224  30.768  1.00  0.64           H  
ATOM   1823  N   LYS A 120       7.426  18.415  38.457  1.00  0.62           N  
ATOM   1824  CA  LYS A 120       7.174  17.453  39.504  1.00  0.62           C  
ATOM   1825  C   LYS A 120       6.679  16.135  38.931  1.00  0.62           C  
ATOM   1826  O   LYS A 120       5.987  16.125  37.911  1.00  0.62           O  
ATOM   1827  CB  LYS A 120       6.137  18.015  40.488  1.00  0.62           C  
ATOM   1828  CG  LYS A 120       6.601  19.217  41.285  1.00  0.62           C  
ATOM   1829  CD  LYS A 120       5.529  19.711  42.249  1.00  0.62           C  
ATOM   1830  CE  LYS A 120       6.019  20.914  43.053  1.00  0.62           C  
ATOM   1831  NZ  LYS A 120       4.960  21.452  43.971  1.00  0.62           N  
ATOM   1832  H   LYS A 120       6.639  18.731  37.891  1.00  0.62           H  
ATOM   1833  HA  LYS A 120       8.104  17.267  40.021  1.00  0.62           H  
ATOM   1834 1HB  LYS A 120       5.237  18.305  39.940  1.00  0.62           H  
ATOM   1835 2HB  LYS A 120       5.858  17.235  41.197  1.00  0.62           H  
ATOM   1836 1HG  LYS A 120       7.450  18.919  41.867  1.00  0.62           H  
ATOM   1837 2HG  LYS A 120       6.892  20.027  40.617  1.00  0.62           H  
ATOM   1838 1HD  LYS A 120       4.636  20.006  41.688  1.00  0.62           H  
ATOM   1839 2HD  LYS A 120       5.262  18.907  42.939  1.00  0.62           H  
ATOM   1840 1HE  LYS A 120       6.875  20.618  43.647  1.00  0.62           H  
ATOM   1841 2HE  LYS A 120       6.321  21.703  42.362  1.00  0.62           H  
ATOM   1842 1HZ  LYS A 120       5.322  22.249  44.468  1.00  0.62           H  
ATOM   1843 2HZ  LYS A 120       4.150  21.754  43.404  1.00  0.62           H  
ATOM   1844 3HZ  LYS A 120       4.673  20.745  44.623  1.00  0.62           H  
ATOM   1845  N   LEU A 121       6.999  15.038  39.618  1.00  0.60           N  
ATOM   1846  CA  LEU A 121       6.499  13.697  39.303  1.00  0.60           C  
ATOM   1847  C   LEU A 121       5.933  13.050  40.549  1.00  0.60           C  
ATOM   1848  O   LEU A 121       6.642  12.836  41.534  1.00  0.60           O  
ATOM   1849  CB  LEU A 121       7.603  12.798  38.743  1.00  0.60           C  
ATOM   1850  CG  LEU A 121       7.202  11.299  38.515  1.00  0.60           C  
ATOM   1851  CD1 LEU A 121       6.118  11.172  37.482  1.00  0.60           C  
ATOM   1852  CD2 LEU A 121       8.401  10.504  38.090  1.00  0.60           C  
ATOM   1853  H   LEU A 121       7.610  15.154  40.423  1.00  0.60           H  
ATOM   1854  HA  LEU A 121       5.707  13.780  38.565  1.00  0.60           H  
ATOM   1855 1HB  LEU A 121       7.928  13.202  37.792  1.00  0.60           H  
ATOM   1856 2HB  LEU A 121       8.441  12.809  39.439  1.00  0.60           H  
ATOM   1857  HG  LEU A 121       6.825  10.903  39.443  1.00  0.60           H  
ATOM   1858 1HD1 LEU A 121       5.862  10.125  37.371  1.00  0.60           H  
ATOM   1859 2HD1 LEU A 121       5.245  11.730  37.792  1.00  0.60           H  
ATOM   1860 3HD1 LEU A 121       6.480  11.541  36.552  1.00  0.60           H  
ATOM   1861 1HD2 LEU A 121       8.106   9.458  37.956  1.00  0.60           H  
ATOM   1862 2HD2 LEU A 121       8.782  10.889  37.162  1.00  0.60           H  
ATOM   1863 3HD2 LEU A 121       9.178  10.562  38.849  1.00  0.60           H  
ATOM   1864  N   ASN A 122       4.641  12.761  40.518  1.00  0.60           N  
ATOM   1865  CA  ASN A 122       3.928  12.157  41.633  1.00  0.60           C  
ATOM   1866  C   ASN A 122       4.110  13.001  42.907  1.00  0.60           C  
ATOM   1867  O   ASN A 122       4.179  12.475  44.017  1.00  0.60           O  
ATOM   1868  CB  ASN A 122       4.397  10.718  41.819  1.00  0.60           C  
ATOM   1869  CG  ASN A 122       4.118   9.876  40.583  1.00  0.60           C  
ATOM   1870  OD1 ASN A 122       3.041  10.036  39.979  1.00  0.60           O  
ATOM   1871  ND2 ASN A 122       5.058   9.013  40.220  1.00  0.60           N  
ATOM   1872  H   ASN A 122       4.122  12.968  39.668  1.00  0.60           H  
ATOM   1873  HA  ASN A 122       2.863  12.148  41.397  1.00  0.60           H  
ATOM   1874 1HB  ASN A 122       5.464  10.688  42.038  1.00  0.60           H  
ATOM   1875 2HB  ASN A 122       3.880  10.277  42.670  1.00  0.60           H  
ATOM   1876 1HD2 ASN A 122       4.970   8.421  39.386  1.00  0.60           H  
ATOM   1877 2HD2 ASN A 122       5.901   8.944  40.756  1.00  0.60           H  
ATOM   1878  N   GLY A 123       4.171  14.324  42.722  1.00  0.60           N  
ATOM   1879  CA  GLY A 123       4.323  15.308  43.791  1.00  0.60           C  
ATOM   1880  C   GLY A 123       5.783  15.657  44.138  1.00  0.60           C  
ATOM   1881  O   GLY A 123       6.031  16.628  44.856  1.00  0.60           O  
ATOM   1882  H   GLY A 123       4.108  14.659  41.772  1.00  0.60           H  
ATOM   1883 1HA  GLY A 123       3.798  16.220  43.505  1.00  0.60           H  
ATOM   1884 2HA  GLY A 123       3.826  14.934  44.685  1.00  0.60           H  
ATOM   1885  N   LYS A 124       6.749  14.894  43.625  1.00  0.61           N  
ATOM   1886  CA  LYS A 124       8.162  15.126  43.925  1.00  0.61           C  
ATOM   1887  C   LYS A 124       8.851  16.006  42.899  1.00  0.61           C  
ATOM   1888  O   LYS A 124       8.741  15.771  41.700  1.00  0.61           O  
ATOM   1889  CB  LYS A 124       8.904  13.793  44.014  1.00  0.61           C  
ATOM   1890  CG  LYS A 124      10.376  13.906  44.391  1.00  0.61           C  
ATOM   1891  CD  LYS A 124      11.029  12.539  44.526  1.00  0.61           C  
ATOM   1892  CE  LYS A 124      12.510  12.671  44.853  1.00  0.61           C  
ATOM   1893  NZ  LYS A 124      13.168  11.341  44.990  1.00  0.61           N  
ATOM   1894  H   LYS A 124       6.512  14.106  43.022  1.00  0.61           H  
ATOM   1895  HA  LYS A 124       8.230  15.627  44.891  1.00  0.61           H  
ATOM   1896 1HB  LYS A 124       8.413  13.153  44.747  1.00  0.61           H  
ATOM   1897 2HB  LYS A 124       8.841  13.286  43.048  1.00  0.61           H  
ATOM   1898 1HG  LYS A 124      10.905  14.463  43.616  1.00  0.61           H  
ATOM   1899 2HG  LYS A 124      10.473  14.447  45.329  1.00  0.61           H  
ATOM   1900 1HD  LYS A 124      10.537  11.974  45.319  1.00  0.61           H  
ATOM   1901 2HD  LYS A 124      10.919  11.994  43.590  1.00  0.61           H  
ATOM   1902 1HE  LYS A 124      13.001  13.231  44.056  1.00  0.61           H  
ATOM   1903 2HE  LYS A 124      12.621  13.218  45.788  1.00  0.61           H  
ATOM   1904 1HZ  LYS A 124      14.147  11.470  45.206  1.00  0.61           H  
ATOM   1905 2HZ  LYS A 124      12.725  10.820  45.734  1.00  0.61           H  
ATOM   1906 3HZ  LYS A 124      13.080  10.830  44.123  1.00  0.61           H  
ATOM   1907  N   VAL A 125       9.585  17.021  43.336  1.00  0.62           N  
ATOM   1908  CA  VAL A 125      10.280  17.816  42.332  1.00  0.62           C  
ATOM   1909  C   VAL A 125      11.358  16.989  41.653  1.00  0.62           C  
ATOM   1910  O   VAL A 125      12.192  16.368  42.315  1.00  0.62           O  
ATOM   1911  CB  VAL A 125      10.901  19.095  42.923  1.00  0.62           C  
ATOM   1912  CG1 VAL A 125      11.735  19.793  41.849  1.00  0.62           C  
ATOM   1913  CG2 VAL A 125       9.800  20.011  43.397  1.00  0.62           C  
ATOM   1914  H   VAL A 125       9.664  17.227  44.322  1.00  0.62           H  
ATOM   1915  HA  VAL A 125       9.570  18.123  41.571  1.00  0.62           H  
ATOM   1916  HB  VAL A 125      11.554  18.840  43.757  1.00  0.62           H  
ATOM   1917 1HG1 VAL A 125      12.169  20.707  42.251  1.00  0.62           H  
ATOM   1918 2HG1 VAL A 125      12.536  19.136  41.517  1.00  0.62           H  
ATOM   1919 3HG1 VAL A 125      11.101  20.029  41.006  1.00  0.62           H  
ATOM   1920 1HG2 VAL A 125      10.235  20.920  43.812  1.00  0.62           H  
ATOM   1921 2HG2 VAL A 125       9.170  20.268  42.555  1.00  0.62           H  
ATOM   1922 3HG2 VAL A 125       9.209  19.507  44.161  1.00  0.62           H  
ATOM   1923  N   VAL A 126      11.337  17.016  40.330  1.00  0.64           N  
ATOM   1924  CA  VAL A 126      12.287  16.318  39.486  1.00  0.64           C  
ATOM   1925  C   VAL A 126      13.341  17.287  38.990  1.00  0.64           C  
ATOM   1926  O   VAL A 126      14.533  16.975  38.979  1.00  0.64           O  
ATOM   1927  CB  VAL A 126      11.584  15.682  38.278  1.00  0.64           C  
ATOM   1928  CG1 VAL A 126      12.611  15.047  37.349  1.00  0.64           C  
ATOM   1929  CG2 VAL A 126      10.580  14.668  38.755  1.00  0.64           C  
ATOM   1930  H   VAL A 126      10.606  17.557  39.883  1.00  0.64           H  
ATOM   1931  HA  VAL A 126      12.770  15.536  40.071  1.00  0.64           H  
ATOM   1932  HB  VAL A 126      11.066  16.463  37.714  1.00  0.64           H  
ATOM   1933 1HG1 VAL A 126      12.110  14.612  36.492  1.00  0.64           H  
ATOM   1934 2HG1 VAL A 126      13.311  15.810  37.011  1.00  0.64           H  
ATOM   1935 3HG1 VAL A 126      13.151  14.269  37.885  1.00  0.64           H  
ATOM   1936 1HG2 VAL A 126      10.077  14.236  37.898  1.00  0.64           H  
ATOM   1937 2HG2 VAL A 126      11.085  13.883  39.317  1.00  0.64           H  
ATOM   1938 3HG2 VAL A 126       9.852  15.160  39.397  1.00  0.64           H  
ATOM   1939  N   ALA A 127      12.898  18.459  38.533  1.00  0.67           N  
ATOM   1940  CA  ALA A 127      13.860  19.414  37.995  1.00  0.67           C  
ATOM   1941  C   ALA A 127      13.390  20.860  38.046  1.00  0.67           C  
ATOM   1942  O   ALA A 127      12.202  21.154  37.912  1.00  0.67           O  
ATOM   1943  CB  ALA A 127      14.159  19.061  36.560  1.00  0.67           C  
ATOM   1944  H   ALA A 127      11.901  18.667  38.574  1.00  0.67           H  
ATOM   1945  HA  ALA A 127      14.772  19.340  38.588  1.00  0.67           H  
ATOM   1946 1HB  ALA A 127      14.905  19.751  36.165  1.00  0.67           H  
ATOM   1947 2HB  ALA A 127      14.538  18.041  36.495  1.00  0.67           H  
ATOM   1948 3HB  ALA A 127      13.238  19.152  36.004  1.00  0.67           H  
ATOM   1949  N   THR A 128      14.355  21.772  38.162  1.00  0.71           N  
ATOM   1950  CA  THR A 128      14.076  23.204  38.121  1.00  0.71           C  
ATOM   1951  C   THR A 128      14.929  23.894  37.065  1.00  0.71           C  
ATOM   1952  O   THR A 128      16.142  23.676  37.000  1.00  0.71           O  
ATOM   1953  CB  THR A 128      14.335  23.871  39.484  1.00  0.71           C  
ATOM   1954  OG1 THR A 128      13.504  23.265  40.484  1.00  0.71           O  
ATOM   1955  CG2 THR A 128      14.025  25.386  39.398  1.00  0.71           C  
ATOM   1956  H   THR A 128      15.311  21.466  38.276  1.00  0.71           H  
ATOM   1957  HA  THR A 128      13.035  23.351  37.858  1.00  0.71           H  
ATOM   1958  HB  THR A 128      15.377  23.739  39.768  1.00  0.71           H  
ATOM   1959  HG1 THR A 128      13.539  23.790  41.287  1.00  0.71           H  
ATOM   1960 1HG2 THR A 128      14.204  25.849  40.366  1.00  0.71           H  
ATOM   1961 2HG2 THR A 128      14.669  25.855  38.659  1.00  0.71           H  
ATOM   1962 3HG2 THR A 128      12.991  25.542  39.110  1.00  0.71           H  
ATOM   1963  N   PHE A 129      14.299  24.745  36.259  1.00  0.75           N  
ATOM   1964  CA  PHE A 129      15.006  25.475  35.223  1.00  0.75           C  
ATOM   1965  C   PHE A 129      14.736  26.975  35.363  1.00  0.75           C  
ATOM   1966  O   PHE A 129      13.599  27.392  35.583  1.00  0.75           O  
ATOM   1967  CB  PHE A 129      14.501  25.002  33.875  1.00  0.75           C  
ATOM   1968  CG  PHE A 129      14.652  23.527  33.637  1.00  0.75           C  
ATOM   1969  CD1 PHE A 129      13.649  22.651  34.064  1.00  0.75           C  
ATOM   1970  CD2 PHE A 129      15.764  23.002  33.018  1.00  0.75           C  
ATOM   1971  CE1 PHE A 129      13.772  21.293  33.865  1.00  0.75           C  
ATOM   1972  CE2 PHE A 129      15.882  21.639  32.826  1.00  0.75           C  
ATOM   1973  CZ  PHE A 129      14.884  20.788  33.251  1.00  0.75           C  
ATOM   1974  H   PHE A 129      13.294  24.863  36.358  1.00  0.75           H  
ATOM   1975  HA  PHE A 129      16.076  25.291  35.314  1.00  0.75           H  
ATOM   1976 1HB  PHE A 129      13.448  25.246  33.791  1.00  0.75           H  
ATOM   1977 2HB  PHE A 129      15.016  25.534  33.094  1.00  0.75           H  
ATOM   1978  HD1 PHE A 129      12.761  23.057  34.561  1.00  0.75           H  
ATOM   1979  HD2 PHE A 129      16.554  23.671  32.684  1.00  0.75           H  
ATOM   1980  HE1 PHE A 129      12.995  20.620  34.193  1.00  0.75           H  
ATOM   1981  HE2 PHE A 129      16.766  21.234  32.336  1.00  0.75           H  
ATOM   1982  HZ  PHE A 129      14.982  19.719  33.095  1.00  0.75           H  
ATOM   1983  N   LYS A 130      15.756  27.815  35.196  1.00  0.78           N  
ATOM   1984  CA  LYS A 130      15.484  29.247  35.332  1.00  0.78           C  
ATOM   1985  C   LYS A 130      14.665  29.800  34.164  1.00  0.78           C  
ATOM   1986  O   LYS A 130      13.605  30.391  34.369  1.00  0.78           O  
ATOM   1987  CB  LYS A 130      16.782  30.045  35.467  1.00  0.78           C  
ATOM   1988  CG  LYS A 130      16.567  31.555  35.675  1.00  0.78           C  
ATOM   1989  CD  LYS A 130      15.856  31.853  36.995  1.00  0.78           C  
ATOM   1990  CE  LYS A 130      16.745  31.575  38.209  1.00  0.78           C  
ATOM   1991  NZ  LYS A 130      16.070  31.964  39.480  1.00  0.78           N  
ATOM   1992  H   LYS A 130      16.690  27.471  35.017  1.00  0.78           H  
ATOM   1993  HA  LYS A 130      14.906  29.399  36.245  1.00  0.78           H  
ATOM   1994 1HB  LYS A 130      17.356  29.669  36.314  1.00  0.78           H  
ATOM   1995 2HB  LYS A 130      17.390  29.916  34.572  1.00  0.78           H  
ATOM   1996 1HG  LYS A 130      17.526  32.073  35.653  1.00  0.78           H  
ATOM   1997 2HG  LYS A 130      15.945  31.941  34.879  1.00  0.78           H  
ATOM   1998 1HD  LYS A 130      15.542  32.896  37.016  1.00  0.78           H  
ATOM   1999 2HD  LYS A 130      14.962  31.229  37.081  1.00  0.78           H  
ATOM   2000 1HE  LYS A 130      16.977  30.513  38.247  1.00  0.78           H  
ATOM   2001 2HE  LYS A 130      17.671  32.139  38.113  1.00  0.78           H  
ATOM   2002 1HZ  LYS A 130      16.660  31.767  40.264  1.00  0.78           H  
ATOM   2003 2HZ  LYS A 130      15.840  32.942  39.468  1.00  0.78           H  
ATOM   2004 3HZ  LYS A 130      15.199  31.420  39.565  1.00  0.78           H  
ATOM   2005  N   LYS A 131      15.152  29.589  32.938  1.00  0.79           N  
ATOM   2006  CA  LYS A 131      14.474  30.092  31.741  1.00  0.79           C  
ATOM   2007  C   LYS A 131      14.056  28.986  30.770  1.00  0.79           C  
ATOM   2008  O   LYS A 131      13.345  29.243  29.799  1.00  0.79           O  
ATOM   2009  CB  LYS A 131      15.370  31.075  30.993  1.00  0.79           C  
ATOM   2010  CG  LYS A 131      15.717  32.341  31.758  1.00  0.79           C  
ATOM   2011  CD  LYS A 131      16.581  33.276  30.924  1.00  0.79           C  
ATOM   2012  CE  LYS A 131      16.950  34.536  31.698  1.00  0.79           C  
ATOM   2013  NZ  LYS A 131      17.838  35.433  30.904  1.00  0.79           N  
ATOM   2014  H   LYS A 131      16.023  29.096  32.836  1.00  0.79           H  
ATOM   2015  HA  LYS A 131      13.566  30.613  32.051  1.00  0.79           H  
ATOM   2016 1HB  LYS A 131      16.302  30.579  30.721  1.00  0.79           H  
ATOM   2017 2HB  LYS A 131      14.879  31.373  30.066  1.00  0.79           H  
ATOM   2018 1HG  LYS A 131      14.803  32.851  32.057  1.00  0.79           H  
ATOM   2019 2HG  LYS A 131      16.274  32.074  32.642  1.00  0.79           H  
ATOM   2020 1HD  LYS A 131      17.496  32.759  30.630  1.00  0.79           H  
ATOM   2021 2HD  LYS A 131      16.040  33.561  30.022  1.00  0.79           H  
ATOM   2022 1HE  LYS A 131      16.045  35.076  31.954  1.00  0.79           H  
ATOM   2023 2HE  LYS A 131      17.464  34.252  32.617  1.00  0.79           H  
ATOM   2024 1HZ  LYS A 131      18.062  36.255  31.448  1.00  0.79           H  
ATOM   2025 2HZ  LYS A 131      18.691  34.943  30.670  1.00  0.79           H  
ATOM   2026 3HZ  LYS A 131      17.366  35.711  30.055  1.00  0.79           H  
ATOM   2027  N   ASN A 132      14.557  27.771  30.970  1.00  0.78           N  
ATOM   2028  CA  ASN A 132      14.247  26.716  30.017  1.00  0.78           C  
ATOM   2029  C   ASN A 132      12.940  26.054  30.384  1.00  0.78           C  
ATOM   2030  O   ASN A 132      12.592  25.934  31.553  1.00  0.78           O  
ATOM   2031  CB  ASN A 132      15.361  25.696  29.915  1.00  0.78           C  
ATOM   2032  CG  ASN A 132      16.613  26.286  29.327  1.00  0.78           C  
ATOM   2033  OD1 ASN A 132      16.553  27.049  28.357  1.00  0.78           O  
ATOM   2034  ND2 ASN A 132      17.746  25.948  29.888  1.00  0.78           N  
ATOM   2035  H   ASN A 132      15.129  27.584  31.775  1.00  0.78           H  
ATOM   2036  HA  ASN A 132      14.113  27.164  29.031  1.00  0.78           H  
ATOM   2037 1HB  ASN A 132      15.588  25.293  30.891  1.00  0.78           H  
ATOM   2038 2HB  ASN A 132      15.036  24.864  29.290  1.00  0.78           H  
ATOM   2039 1HD2 ASN A 132      18.608  26.310  29.530  1.00  0.78           H  
ATOM   2040 2HD2 ASN A 132      17.754  25.322  30.666  1.00  0.78           H  
ATOM   2041  N   HIS A 133      12.221  25.600  29.379  1.00  0.75           N  
ATOM   2042  CA  HIS A 133      10.945  24.960  29.616  1.00  0.75           C  
ATOM   2043  C   HIS A 133      10.902  23.488  29.292  1.00  0.75           C  
ATOM   2044  O   HIS A 133       9.815  22.934  29.130  1.00  0.75           O  
ATOM   2045  CB  HIS A 133       9.875  25.684  28.826  1.00  0.75           C  
ATOM   2046  CG  HIS A 133       9.699  27.044  29.276  1.00  0.75           C  
ATOM   2047  ND1 HIS A 133      10.535  28.079  28.895  1.00  0.75           N  
ATOM   2048  CD2 HIS A 133       8.786  27.579  30.093  1.00  0.75           C  
ATOM   2049  CE1 HIS A 133      10.136  29.181  29.477  1.00  0.75           C  
ATOM   2050  NE2 HIS A 133       9.082  28.895  30.200  1.00  0.75           N  
ATOM   2051  H   HIS A 133      12.552  25.722  28.432  1.00  0.75           H  
ATOM   2052  HA  HIS A 133      10.692  25.059  30.670  1.00  0.75           H  
ATOM   2053 1HB  HIS A 133      10.138  25.694  27.768  1.00  0.75           H  
ATOM   2054 2HB  HIS A 133       8.938  25.156  28.925  1.00  0.75           H  
ATOM   2055  HD1 HIS A 133      11.331  28.025  28.289  1.00  0.75           H  
ATOM   2056  HD2 HIS A 133       7.935  27.160  30.637  1.00  0.75           H  
ATOM   2057  HE1 HIS A 133      10.668  30.122  29.320  1.00  0.75           H  
ATOM   2058  N   GLU A 134      12.048  22.824  29.206  1.00  0.71           N  
ATOM   2059  CA  GLU A 134      11.977  21.401  28.893  1.00  0.71           C  
ATOM   2060  C   GLU A 134      12.756  20.503  29.832  1.00  0.71           C  
ATOM   2061  O   GLU A 134      13.904  20.770  30.190  1.00  0.71           O  
ATOM   2062  CB  GLU A 134      12.448  21.133  27.457  1.00  0.71           C  
ATOM   2063  CG  GLU A 134      11.601  21.792  26.371  1.00  0.71           C  
ATOM   2064  CD  GLU A 134      11.987  21.423  24.948  1.00  0.71           C  
ATOM   2065  OE1 GLU A 134      12.899  20.636  24.742  1.00  0.71           O  
ATOM   2066  OE2 GLU A 134      11.351  21.945  24.050  1.00  0.71           O  
ATOM   2067  H   GLU A 134      12.932  23.285  29.360  1.00  0.71           H  
ATOM   2068  HA  GLU A 134      10.939  21.086  28.960  1.00  0.71           H  
ATOM   2069 1HB  GLU A 134      13.482  21.452  27.338  1.00  0.71           H  
ATOM   2070 2HB  GLU A 134      12.408  20.064  27.275  1.00  0.71           H  
ATOM   2071 1HG  GLU A 134      10.577  21.498  26.535  1.00  0.71           H  
ATOM   2072 2HG  GLU A 134      11.657  22.873  26.483  1.00  0.71           H  
ATOM   2073  N   LEU A 135      12.109  19.396  30.168  1.00  0.68           N  
ATOM   2074  CA  LEU A 135      12.658  18.328  30.972  1.00  0.68           C  
ATOM   2075  C   LEU A 135      12.922  17.112  30.121  1.00  0.68           C  
ATOM   2076  O   LEU A 135      12.016  16.573  29.477  1.00  0.68           O  
ATOM   2077  CB  LEU A 135      11.703  17.961  32.099  1.00  0.68           C  
ATOM   2078  CG  LEU A 135      12.103  16.739  32.918  1.00  0.68           C  
ATOM   2079  CD1 LEU A 135      13.392  16.996  33.615  1.00  0.68           C  
ATOM   2080  CD2 LEU A 135      11.016  16.439  33.912  1.00  0.68           C  
ATOM   2081  H   LEU A 135      11.159  19.281  29.817  1.00  0.68           H  
ATOM   2082  HA  LEU A 135      13.600  18.662  31.399  1.00  0.68           H  
ATOM   2083 1HB  LEU A 135      11.648  18.799  32.780  1.00  0.68           H  
ATOM   2084 2HB  LEU A 135      10.713  17.794  31.684  1.00  0.68           H  
ATOM   2085  HG  LEU A 135      12.240  15.888  32.256  1.00  0.68           H  
ATOM   2086 1HD1 LEU A 135      13.676  16.122  34.202  1.00  0.68           H  
ATOM   2087 2HD1 LEU A 135      14.169  17.208  32.887  1.00  0.68           H  
ATOM   2088 3HD1 LEU A 135      13.265  17.833  34.252  1.00  0.68           H  
ATOM   2089 1HD2 LEU A 135      11.292  15.567  34.490  1.00  0.68           H  
ATOM   2090 2HD2 LEU A 135      10.899  17.282  34.568  1.00  0.68           H  
ATOM   2091 3HD2 LEU A 135      10.084  16.247  33.386  1.00  0.68           H  
ATOM   2092  N   HIS A 136      14.172  16.688  30.082  1.00  0.65           N  
ATOM   2093  CA  HIS A 136      14.507  15.540  29.270  1.00  0.65           C  
ATOM   2094  C   HIS A 136      14.961  14.402  30.165  1.00  0.65           C  
ATOM   2095  O   HIS A 136      15.750  14.608  31.091  1.00  0.65           O  
ATOM   2096  CB  HIS A 136      15.646  15.859  28.275  1.00  0.65           C  
ATOM   2097  CG  HIS A 136      15.374  16.947  27.225  1.00  0.65           C  
ATOM   2098  ND1 HIS A 136      16.250  17.196  26.187  1.00  0.65           N  
ATOM   2099  CD2 HIS A 136      14.368  17.842  27.074  1.00  0.65           C  
ATOM   2100  CE1 HIS A 136      15.777  18.186  25.439  1.00  0.65           C  
ATOM   2101  NE2 HIS A 136      14.642  18.592  25.958  1.00  0.65           N  
ATOM   2102  H   HIS A 136      14.886  17.161  30.617  1.00  0.65           H  
ATOM   2103  HA  HIS A 136      13.639  15.199  28.708  1.00  0.65           H  
ATOM   2104 1HB  HIS A 136      16.532  16.152  28.836  1.00  0.65           H  
ATOM   2105 2HB  HIS A 136      15.900  14.942  27.738  1.00  0.65           H  
ATOM   2106  HD2 HIS A 136      13.503  17.965  27.691  1.00  0.65           H  
ATOM   2107  HE1 HIS A 136      16.250  18.597  24.548  1.00  0.65           H  
ATOM   2108  HE2 HIS A 136      14.037  19.360  25.594  1.00  0.65           H  
ATOM   2109  N   ILE A 137      14.500  13.200  29.848  1.00  0.64           N  
ATOM   2110  CA  ILE A 137      14.941  11.990  30.514  1.00  0.64           C  
ATOM   2111  C   ILE A 137      15.512  11.064  29.439  1.00  0.64           C  
ATOM   2112  O   ILE A 137      14.751  10.365  28.772  1.00  0.64           O  
ATOM   2113  CB  ILE A 137      13.769  11.276  31.211  1.00  0.64           C  
ATOM   2114  CG1 ILE A 137      13.091  12.202  32.256  1.00  0.64           C  
ATOM   2115  CG2 ILE A 137      14.253   9.970  31.818  1.00  0.64           C  
ATOM   2116  CD1 ILE A 137      11.882  12.987  31.706  1.00  0.64           C  
ATOM   2117  H   ILE A 137      13.801  13.129  29.109  1.00  0.64           H  
ATOM   2118  HA  ILE A 137      15.683  12.232  31.268  1.00  0.64           H  
ATOM   2119  HB  ILE A 137      13.028  11.044  30.479  1.00  0.64           H  
ATOM   2120 1HG1 ILE A 137      12.752  11.590  33.100  1.00  0.64           H  
ATOM   2121 2HG1 ILE A 137      13.826  12.920  32.622  1.00  0.64           H  
ATOM   2122 1HG2 ILE A 137      13.416   9.452  32.278  1.00  0.64           H  
ATOM   2123 2HG2 ILE A 137      14.680   9.344  31.038  1.00  0.64           H  
ATOM   2124 3HG2 ILE A 137      15.009  10.172  32.576  1.00  0.64           H  
ATOM   2125 1HD1 ILE A 137      11.465  13.604  32.496  1.00  0.64           H  
ATOM   2126 2HD1 ILE A 137      12.190  13.623  30.872  1.00  0.64           H  
ATOM   2127 3HD1 ILE A 137      11.125  12.290  31.361  1.00  0.64           H  
ATOM   2128  N   PRO A 138      16.836  11.074  29.195  1.00  0.64           N  
ATOM   2129  CA  PRO A 138      17.511  10.332  28.137  1.00  0.64           C  
ATOM   2130  C   PRO A 138      17.178   8.851  28.067  1.00  0.64           C  
ATOM   2131  O   PRO A 138      17.075   8.295  26.972  1.00  0.64           O  
ATOM   2132  CB  PRO A 138      18.978  10.522  28.516  1.00  0.64           C  
ATOM   2133  CG  PRO A 138      19.014  11.857  29.204  1.00  0.64           C  
ATOM   2134  CD  PRO A 138      17.743  11.901  30.012  1.00  0.64           C  
ATOM   2135  HA  PRO A 138      17.316  10.813  27.171  1.00  0.64           H  
ATOM   2136 1HB  PRO A 138      19.311   9.696  29.162  1.00  0.64           H  
ATOM   2137 2HB  PRO A 138      19.602  10.489  27.611  1.00  0.64           H  
ATOM   2138 1HG  PRO A 138      19.916  11.940  29.829  1.00  0.64           H  
ATOM   2139 2HG  PRO A 138      19.068  12.666  28.460  1.00  0.64           H  
ATOM   2140 1HD  PRO A 138      17.891  11.458  31.007  1.00  0.64           H  
ATOM   2141 2HD  PRO A 138      17.412  12.941  30.058  1.00  0.64           H  
ATOM   2142  N   LYS A 139      16.997   8.226  29.233  1.00  0.65           N  
ATOM   2143  CA  LYS A 139      16.691   6.804  29.324  1.00  0.65           C  
ATOM   2144  C   LYS A 139      15.590   6.549  30.327  1.00  0.65           C  
ATOM   2145  O   LYS A 139      15.852   6.492  31.527  1.00  0.65           O  
ATOM   2146  CB  LYS A 139      17.927   5.992  29.730  1.00  0.65           C  
ATOM   2147  CG  LYS A 139      19.116   6.065  28.768  1.00  0.65           C  
ATOM   2148  CD  LYS A 139      18.766   5.386  27.463  1.00  0.65           C  
ATOM   2149  CE  LYS A 139      19.911   5.354  26.487  1.00  0.65           C  
ATOM   2150  NZ  LYS A 139      19.486   4.753  25.193  1.00  0.65           N  
ATOM   2151  H   LYS A 139      17.079   8.747  30.091  1.00  0.65           H  
ATOM   2152  HA  LYS A 139      16.338   6.459  28.350  1.00  0.65           H  
ATOM   2153 1HB  LYS A 139      18.269   6.324  30.708  1.00  0.65           H  
ATOM   2154 2HB  LYS A 139      17.645   4.943  29.824  1.00  0.65           H  
ATOM   2155 1HG  LYS A 139      19.392   7.097  28.576  1.00  0.65           H  
ATOM   2156 2HG  LYS A 139      19.971   5.556  29.210  1.00  0.65           H  
ATOM   2157 1HD  LYS A 139      18.424   4.369  27.653  1.00  0.65           H  
ATOM   2158 2HD  LYS A 139      17.955   5.933  26.998  1.00  0.65           H  
ATOM   2159 1HE  LYS A 139      20.260   6.370  26.310  1.00  0.65           H  
ATOM   2160 2HE  LYS A 139      20.727   4.765  26.902  1.00  0.65           H  
ATOM   2161 1HZ  LYS A 139      20.258   4.742  24.549  1.00  0.65           H  
ATOM   2162 2HZ  LYS A 139      19.163   3.811  25.352  1.00  0.65           H  
ATOM   2163 3HZ  LYS A 139      18.727   5.307  24.809  1.00  0.65           H  
ATOM   2164  N   ALA A 140      14.367   6.410  29.857  1.00  0.65           N  
ATOM   2165  CA  ALA A 140      13.235   6.237  30.743  1.00  0.65           C  
ATOM   2166  C   ALA A 140      13.385   5.012  31.620  1.00  0.65           C  
ATOM   2167  O   ALA A 140      13.729   3.935  31.132  1.00  0.65           O  
ATOM   2168  CB  ALA A 140      11.987   6.090  29.908  1.00  0.65           C  
ATOM   2169  H   ALA A 140      14.194   6.480  28.856  1.00  0.65           H  
ATOM   2170  HA  ALA A 140      13.160   7.113  31.387  1.00  0.65           H  
ATOM   2171 1HB  ALA A 140      11.134   5.984  30.542  1.00  0.65           H  
ATOM   2172 2HB  ALA A 140      11.880   6.967  29.294  1.00  0.65           H  
ATOM   2173 3HB  ALA A 140      12.068   5.215  29.264  1.00  0.65           H  
ATOM   2174  N   THR A 141      13.027   5.140  32.885  1.00  0.64           N  
ATOM   2175  CA  THR A 141      13.044   4.001  33.791  1.00  0.64           C  
ATOM   2176  C   THR A 141      11.645   3.773  34.311  1.00  0.64           C  
ATOM   2177  O   THR A 141      10.809   4.659  34.229  1.00  0.64           O  
ATOM   2178  CB  THR A 141      13.998   4.264  34.961  1.00  0.64           C  
ATOM   2179  OG1 THR A 141      13.502   5.392  35.727  1.00  0.64           O  
ATOM   2180  CG2 THR A 141      15.388   4.584  34.444  1.00  0.64           C  
ATOM   2181  H   THR A 141      12.802   6.071  33.262  1.00  0.64           H  
ATOM   2182  HA  THR A 141      13.369   3.110  33.259  1.00  0.64           H  
ATOM   2183  HB  THR A 141      14.038   3.383  35.599  1.00  0.64           H  
ATOM   2184  HG1 THR A 141      13.396   6.194  35.130  1.00  0.64           H  
ATOM   2185 1HG2 THR A 141      16.055   4.773  35.283  1.00  0.64           H  
ATOM   2186 2HG2 THR A 141      15.764   3.744  33.861  1.00  0.64           H  
ATOM   2187 3HG2 THR A 141      15.345   5.471  33.815  1.00  0.64           H  
ATOM   2188  N   GLU A 142      11.383   2.645  34.941  1.00  0.64           N  
ATOM   2189  CA  GLU A 142      10.050   2.440  35.501  1.00  0.64           C  
ATOM   2190  C   GLU A 142       9.696   3.520  36.551  1.00  0.64           C  
ATOM   2191  O   GLU A 142       8.529   3.857  36.751  1.00  0.64           O  
ATOM   2192  CB  GLU A 142       9.971   1.047  36.118  1.00  0.64           C  
ATOM   2193  CG  GLU A 142      10.197  -0.098  35.119  1.00  0.64           C  
ATOM   2194  CD  GLU A 142      11.668  -0.373  34.885  1.00  0.64           C  
ATOM   2195  OE1 GLU A 142      12.467   0.454  35.267  1.00  0.64           O  
ATOM   2196  OE2 GLU A 142      11.993  -1.418  34.360  1.00  0.64           O  
ATOM   2197  H   GLU A 142      12.085   1.923  35.007  1.00  0.64           H  
ATOM   2198  HA  GLU A 142       9.322   2.505  34.689  1.00  0.64           H  
ATOM   2199 1HB  GLU A 142      10.715   0.957  36.909  1.00  0.64           H  
ATOM   2200 2HB  GLU A 142       8.991   0.907  36.572  1.00  0.64           H  
ATOM   2201 1HG  GLU A 142       9.723  -1.004  35.496  1.00  0.64           H  
ATOM   2202 2HG  GLU A 142       9.726   0.161  34.169  1.00  0.64           H  
ATOM   2203  N   SER A 143      10.725   4.108  37.181  1.00  0.62           N  
ATOM   2204  CA  SER A 143      10.561   5.120  38.222  1.00  0.62           C  
ATOM   2205  C   SER A 143      10.123   6.475  37.651  1.00  0.62           C  
ATOM   2206  O   SER A 143       9.763   7.383  38.401  1.00  0.62           O  
ATOM   2207  CB  SER A 143      11.841   5.274  39.033  1.00  0.62           C  
ATOM   2208  OG  SER A 143      12.879   5.901  38.316  1.00  0.62           O  
ATOM   2209  H   SER A 143      11.660   3.816  36.935  1.00  0.62           H  
ATOM   2210  HA  SER A 143       9.778   4.780  38.900  1.00  0.62           H  
ATOM   2211 1HB  SER A 143      11.629   5.846  39.934  1.00  0.62           H  
ATOM   2212 2HB  SER A 143      12.172   4.288  39.349  1.00  0.62           H  
ATOM   2213  HG  SER A 143      12.945   5.492  37.436  1.00  0.62           H  
ATOM   2214  N   ASP A 144      10.153   6.604  36.321  1.00  0.61           N  
ATOM   2215  CA  ASP A 144       9.735   7.808  35.614  1.00  0.61           C  
ATOM   2216  C   ASP A 144       8.243   7.775  35.289  1.00  0.61           C  
ATOM   2217  O   ASP A 144       7.720   8.721  34.685  1.00  0.61           O  
ATOM   2218  CB  ASP A 144      10.561   7.996  34.324  1.00  0.61           C  
ATOM   2219  CG  ASP A 144      11.964   8.446  34.553  1.00  0.61           C  
ATOM   2220  OD1 ASP A 144      12.126   9.557  35.044  1.00  0.61           O  
ATOM   2221  OD2 ASP A 144      12.883   7.691  34.230  1.00  0.61           O  
ATOM   2222  H   ASP A 144      10.454   5.815  35.753  1.00  0.61           H  
ATOM   2223  HA  ASP A 144       9.923   8.661  36.264  1.00  0.61           H  
ATOM   2224 1HB  ASP A 144      10.635   7.052  33.832  1.00  0.61           H  
ATOM   2225 2HB  ASP A 144      10.064   8.668  33.639  1.00  0.61           H  
ATOM   2226  N   GLN A 145       7.571   6.678  35.668  1.00  0.59           N  
ATOM   2227  CA  GLN A 145       6.143   6.510  35.446  1.00  0.59           C  
ATOM   2228  C   GLN A 145       5.306   7.265  36.457  1.00  0.59           C  
ATOM   2229  O   GLN A 145       5.605   7.285  37.660  1.00  0.59           O  
ATOM   2230  CB  GLN A 145       5.752   5.031  35.463  1.00  0.59           C  
ATOM   2231  CG  GLN A 145       4.275   4.779  35.198  1.00  0.59           C  
ATOM   2232  CD  GLN A 145       3.931   3.346  34.941  1.00  0.59           C  
ATOM   2233  OE1 GLN A 145       4.188   2.847  33.835  1.00  0.59           O  
ATOM   2234  NE2 GLN A 145       3.345   2.665  35.929  1.00  0.59           N  
ATOM   2235  H   GLN A 145       8.056   5.913  36.141  1.00  0.59           H  
ATOM   2236  HA  GLN A 145       5.904   6.908  34.459  1.00  0.59           H  
ATOM   2237 1HB  GLN A 145       6.334   4.493  34.713  1.00  0.59           H  
ATOM   2238 2HB  GLN A 145       6.005   4.602  36.433  1.00  0.59           H  
ATOM   2239 1HG  GLN A 145       3.704   5.107  36.064  1.00  0.59           H  
ATOM   2240 2HG  GLN A 145       3.989   5.334  34.356  1.00  0.59           H  
ATOM   2241 1HE2 GLN A 145       3.098   1.702  35.794  1.00  0.59           H  
ATOM   2242 2HE2 GLN A 145       3.154   3.112  36.804  1.00  0.59           H  
ATOM   2243  N   GLY A 146       4.245   7.887  35.966  1.00  0.58           N  
ATOM   2244  CA  GLY A 146       3.338   8.570  36.861  1.00  0.58           C  
ATOM   2245  C   GLY A 146       2.866   9.911  36.360  1.00  0.58           C  
ATOM   2246  O   GLY A 146       2.922  10.229  35.170  1.00  0.58           O  
ATOM   2247  H   GLY A 146       4.057   7.841  34.963  1.00  0.58           H  
ATOM   2248 1HA  GLY A 146       2.472   7.934  37.039  1.00  0.58           H  
ATOM   2249 2HA  GLY A 146       3.816   8.705  37.821  1.00  0.58           H  
ATOM   2250  N   ASP A 147       2.351  10.678  37.291  1.00  0.58           N  
ATOM   2251  CA  ASP A 147       1.755  11.966  36.999  1.00  0.58           C  
ATOM   2252  C   ASP A 147       2.720  13.130  37.053  1.00  0.58           C  
ATOM   2253  O   ASP A 147       3.308  13.410  38.102  1.00  0.58           O  
ATOM   2254  CB  ASP A 147       0.618  12.198  37.962  1.00  0.58           C  
ATOM   2255  CG  ASP A 147      -0.562  11.297  37.650  1.00  0.58           C  
ATOM   2256  OD1 ASP A 147      -0.551  10.695  36.597  1.00  0.58           O  
ATOM   2257  OD2 ASP A 147      -1.458  11.216  38.445  1.00  0.58           O  
ATOM   2258  H   ASP A 147       2.393  10.351  38.256  1.00  0.58           H  
ATOM   2259  HA  ASP A 147       1.345  11.931  35.990  1.00  0.58           H  
ATOM   2260 1HB  ASP A 147       0.960  11.961  38.971  1.00  0.58           H  
ATOM   2261 2HB  ASP A 147       0.340  13.226  37.968  1.00  0.58           H  
ATOM   2262  N   ARG A 148       2.874  13.827  35.931  1.00  0.59           N  
ATOM   2263  CA  ARG A 148       3.790  14.949  35.899  1.00  0.59           C  
ATOM   2264  C   ARG A 148       3.040  16.266  35.829  1.00  0.59           C  
ATOM   2265  O   ARG A 148       1.991  16.367  35.182  1.00  0.59           O  
ATOM   2266  CB  ARG A 148       4.775  14.810  34.744  1.00  0.59           C  
ATOM   2267  CG  ARG A 148       5.708  13.627  34.917  1.00  0.59           C  
ATOM   2268  CD  ARG A 148       6.651  13.484  33.824  1.00  0.59           C  
ATOM   2269  NE  ARG A 148       7.500  12.311  33.946  1.00  0.59           N  
ATOM   2270  CZ  ARG A 148       8.744  12.290  34.478  1.00  0.59           C  
ATOM   2271  NH1 ARG A 148       9.303  13.383  34.940  1.00  0.59           N  
ATOM   2272  NH2 ARG A 148       9.375  11.138  34.514  1.00  0.59           N  
ATOM   2273  H   ARG A 148       2.383  13.557  35.079  1.00  0.59           H  
ATOM   2274  HA  ARG A 148       4.360  14.930  36.814  1.00  0.59           H  
ATOM   2275 1HB  ARG A 148       4.233  14.690  33.801  1.00  0.59           H  
ATOM   2276 2HB  ARG A 148       5.381  15.714  34.673  1.00  0.59           H  
ATOM   2277 1HG  ARG A 148       6.268  13.766  35.841  1.00  0.59           H  
ATOM   2278 2HG  ARG A 148       5.114  12.711  34.974  1.00  0.59           H  
ATOM   2279 1HD  ARG A 148       6.122  13.443  32.876  1.00  0.59           H  
ATOM   2280 2HD  ARG A 148       7.300  14.345  33.857  1.00  0.59           H  
ATOM   2281  HE  ARG A 148       7.124  11.425  33.616  1.00  0.59           H  
ATOM   2282 1HH1 ARG A 148       8.783  14.248  34.934  1.00  0.59           H  
ATOM   2283 2HH1 ARG A 148      10.237  13.339  35.321  1.00  0.59           H  
ATOM   2284 1HH2 ARG A 148       8.882  10.300  34.190  1.00  0.59           H  
ATOM   2285 2HH2 ARG A 148      10.334  11.019  34.895  1.00  0.59           H  
ATOM   2286  N   LYS A 149       3.616  17.291  36.463  1.00  0.60           N  
ATOM   2287  CA  LYS A 149       3.030  18.637  36.465  1.00  0.60           C  
ATOM   2288  C   LYS A 149       4.108  19.724  36.448  1.00  0.60           C  
ATOM   2289  O   LYS A 149       5.161  19.585  37.078  1.00  0.60           O  
ATOM   2290  CB  LYS A 149       2.129  18.819  37.672  1.00  0.60           C  
ATOM   2291  CG  LYS A 149       1.379  20.140  37.727  1.00  0.60           C  
ATOM   2292  CD  LYS A 149       0.370  20.154  38.869  1.00  0.60           C  
ATOM   2293  CE  LYS A 149       1.058  20.336  40.211  1.00  0.60           C  
ATOM   2294  NZ  LYS A 149       0.080  20.462  41.328  1.00  0.60           N  
ATOM   2295  H   LYS A 149       4.479  17.100  36.975  1.00  0.60           H  
ATOM   2296  HA  LYS A 149       2.407  18.760  35.580  1.00  0.60           H  
ATOM   2297 1HB  LYS A 149       1.413  18.020  37.703  1.00  0.60           H  
ATOM   2298 2HB  LYS A 149       2.730  18.752  38.579  1.00  0.60           H  
ATOM   2299 1HG  LYS A 149       2.076  20.969  37.863  1.00  0.60           H  
ATOM   2300 2HG  LYS A 149       0.842  20.290  36.788  1.00  0.60           H  
ATOM   2301 1HD  LYS A 149      -0.334  20.975  38.706  1.00  0.60           H  
ATOM   2302 2HD  LYS A 149      -0.186  19.219  38.875  1.00  0.60           H  
ATOM   2303 1HE  LYS A 149       1.709  19.484  40.402  1.00  0.60           H  
ATOM   2304 2HE  LYS A 149       1.666  21.244  40.173  1.00  0.60           H  
ATOM   2305 1HZ  LYS A 149       0.585  20.591  42.195  1.00  0.60           H  
ATOM   2306 2HZ  LYS A 149      -0.521  21.258  41.168  1.00  0.60           H  
ATOM   2307 3HZ  LYS A 149      -0.480  19.626  41.385  1.00  0.60           H  
ATOM   2308  N   CYS A 150       3.860  20.791  35.692  1.00  0.64           N  
ATOM   2309  CA  CYS A 150       4.734  21.956  35.647  1.00  0.64           C  
ATOM   2310  C   CYS A 150       4.217  23.137  36.443  1.00  0.64           C  
ATOM   2311  O   CYS A 150       3.044  23.512  36.350  1.00  0.64           O  
ATOM   2312  CB  CYS A 150       4.989  22.417  34.230  1.00  0.64           C  
ATOM   2313  SG  CYS A 150       5.866  23.948  34.128  1.00  0.64           S  
ATOM   2314  H   CYS A 150       2.992  20.845  35.163  1.00  0.64           H  
ATOM   2315  HA  CYS A 150       5.693  21.666  36.063  1.00  0.64           H  
ATOM   2316 1HB  CYS A 150       5.616  21.709  33.758  1.00  0.64           H  
ATOM   2317 2HB  CYS A 150       4.059  22.492  33.673  1.00  0.64           H  
ATOM   2318  N   GLU A 151       5.098  23.721  37.237  1.00  0.70           N  
ATOM   2319  CA  GLU A 151       4.767  24.923  37.974  1.00  0.70           C  
ATOM   2320  C   GLU A 151       5.727  26.037  37.570  1.00  0.70           C  
ATOM   2321  O   GLU A 151       6.911  25.793  37.355  1.00  0.70           O  
ATOM   2322  CB  GLU A 151       4.839  24.668  39.481  1.00  0.70           C  
ATOM   2323  CG  GLU A 151       3.838  23.655  40.017  1.00  0.70           C  
ATOM   2324  CD  GLU A 151       3.960  23.444  41.513  1.00  0.70           C  
ATOM   2325  OE1 GLU A 151       4.819  24.047  42.117  1.00  0.70           O  
ATOM   2326  OE2 GLU A 151       3.223  22.633  42.058  1.00  0.70           O  
ATOM   2327  H   GLU A 151       6.035  23.330  37.301  1.00  0.70           H  
ATOM   2328  HA  GLU A 151       3.766  25.229  37.711  1.00  0.70           H  
ATOM   2329 1HB  GLU A 151       5.839  24.326  39.744  1.00  0.70           H  
ATOM   2330 2HB  GLU A 151       4.663  25.602  40.003  1.00  0.70           H  
ATOM   2331 1HG  GLU A 151       2.842  24.003  39.787  1.00  0.70           H  
ATOM   2332 2HG  GLU A 151       3.988  22.703  39.506  1.00  0.70           H  
ATOM   2333  N   SER A 152       5.237  27.265  37.476  1.00  0.79           N  
ATOM   2334  CA  SER A 152       6.135  28.371  37.123  1.00  0.79           C  
ATOM   2335  C   SER A 152       5.828  29.606  37.954  1.00  0.79           C  
ATOM   2336  O   SER A 152       4.676  29.866  38.311  1.00  0.79           O  
ATOM   2337  CB  SER A 152       6.039  28.707  35.643  1.00  0.79           C  
ATOM   2338  OG  SER A 152       6.346  27.606  34.832  1.00  0.79           O  
ATOM   2339  H   SER A 152       4.247  27.408  37.673  1.00  0.79           H  
ATOM   2340  HA  SER A 152       7.162  28.074  37.340  1.00  0.79           H  
ATOM   2341 1HB  SER A 152       5.061  29.083  35.410  1.00  0.79           H  
ATOM   2342 2HB  SER A 152       6.744  29.512  35.431  1.00  0.79           H  
ATOM   2343  HG  SER A 152       6.361  27.939  33.927  1.00  0.79           H  
ATOM   2344  N   VAL A 153       6.854  30.391  38.249  1.00  0.90           N  
ATOM   2345  CA  VAL A 153       6.666  31.591  39.051  1.00  0.90           C  
ATOM   2346  C   VAL A 153       6.143  32.742  38.217  1.00  0.90           C  
ATOM   2347  O   VAL A 153       5.241  33.478  38.620  1.00  0.90           O  
ATOM   2348  CB  VAL A 153       7.970  31.977  39.712  1.00  0.90           C  
ATOM   2349  CG1 VAL A 153       7.789  33.258  40.424  1.00  0.90           C  
ATOM   2350  CG2 VAL A 153       8.395  30.862  40.652  1.00  0.90           C  
ATOM   2351  H   VAL A 153       7.793  30.174  37.902  1.00  0.90           H  
ATOM   2352  HA  VAL A 153       5.944  31.371  39.833  1.00  0.90           H  
ATOM   2353  HB  VAL A 153       8.735  32.131  38.950  1.00  0.90           H  
ATOM   2354 1HG1 VAL A 153       8.723  33.565  40.888  1.00  0.90           H  
ATOM   2355 2HG1 VAL A 153       7.486  33.988  39.697  1.00  0.90           H  
ATOM   2356 3HG1 VAL A 153       7.020  33.158  41.187  1.00  0.90           H  
ATOM   2357 1HG2 VAL A 153       9.338  31.129  41.130  1.00  0.90           H  
ATOM   2358 2HG2 VAL A 153       7.626  30.717  41.410  1.00  0.90           H  
ATOM   2359 3HG2 VAL A 153       8.523  29.938  40.079  1.00  0.90           H  
ATOM   2360  N   MET A 154       6.735  32.901  37.034  1.00  1.02           N  
ATOM   2361  CA  MET A 154       6.320  33.914  36.048  1.00  1.02           C  
ATOM   2362  C   MET A 154       6.783  35.316  36.484  1.00  1.02           C  
ATOM   2363  O   MET A 154       7.634  35.944  35.857  1.00  1.02           O  
ATOM   2364  CB  MET A 154       4.776  33.924  35.906  1.00  1.02           C  
ATOM   2365  CG  MET A 154       4.105  32.555  35.593  1.00  1.02           C  
ATOM   2366  SD  MET A 154       4.540  31.791  34.087  1.00  1.02           S  
ATOM   2367  CE  MET A 154       3.581  32.729  32.947  1.00  1.02           C  
ATOM   2368  H   MET A 154       7.503  32.266  36.818  1.00  1.02           H  
ATOM   2369  HA  MET A 154       6.778  33.699  35.095  1.00  1.02           H  
ATOM   2370 1HB  MET A 154       4.271  34.384  36.738  1.00  1.02           H  
ATOM   2371 2HB  MET A 154       4.539  34.552  35.042  1.00  1.02           H  
ATOM   2372 1HG  MET A 154       4.277  31.843  36.394  1.00  1.02           H  
ATOM   2373 2HG  MET A 154       3.059  32.749  35.569  1.00  1.02           H  
ATOM   2374 1HE  MET A 154       3.774  32.374  31.934  1.00  1.02           H  
ATOM   2375 2HE  MET A 154       2.523  32.624  33.176  1.00  1.02           H  
ATOM   2376 3HE  MET A 154       3.863  33.772  33.032  1.00  1.02           H  
ATOM   2377  N   GLY A 155       6.161  35.797  37.557  1.00  1.11           N  
ATOM   2378  CA  GLY A 155       6.393  37.088  38.199  1.00  1.11           C  
ATOM   2379  C   GLY A 155       6.546  36.857  39.699  1.00  1.11           C  
ATOM   2380  O   GLY A 155       7.546  36.305  40.147  1.00  1.11           O  
ATOM   2381  H   GLY A 155       5.500  35.162  37.991  1.00  1.11           H  
ATOM   2382 1HA  GLY A 155       7.294  37.550  37.797  1.00  1.11           H  
ATOM   2383 2HA  GLY A 155       5.557  37.758  38.003  1.00  1.11           H  
ATOM   2384  N   GLU A 156       5.577  37.342  40.479  1.00  1.14           N  
ATOM   2385  CA  GLU A 156       5.539  37.107  41.930  1.00  1.14           C  
ATOM   2386  C   GLU A 156       4.510  36.008  42.253  1.00  1.14           C  
ATOM   2387  O   GLU A 156       4.275  35.656  43.410  1.00  1.14           O  
ATOM   2388  CB  GLU A 156       5.186  38.400  42.671  1.00  1.14           C  
ATOM   2389  CG  GLU A 156       6.215  39.522  42.509  1.00  1.14           C  
ATOM   2390  CD  GLU A 156       5.844  40.793  43.251  1.00  1.14           C  
ATOM   2391  OE1 GLU A 156       4.793  40.830  43.847  1.00  1.14           O  
ATOM   2392  OE2 GLU A 156       6.617  41.722  43.218  1.00  1.14           O  
ATOM   2393  H   GLU A 156       4.816  37.852  40.053  1.00  1.14           H  
ATOM   2394  HA  GLU A 156       6.521  36.763  42.260  1.00  1.14           H  
ATOM   2395 1HB  GLU A 156       4.225  38.771  42.313  1.00  1.14           H  
ATOM   2396 2HB  GLU A 156       5.080  38.191  43.735  1.00  1.14           H  
ATOM   2397 1HG  GLU A 156       7.178  39.168  42.877  1.00  1.14           H  
ATOM   2398 2HG  GLU A 156       6.325  39.745  41.449  1.00  1.14           H  
ATOM   2399  N   ASP A 157       3.865  35.547  41.190  1.00  1.10           N  
ATOM   2400  CA  ASP A 157       2.794  34.556  41.129  1.00  1.10           C  
ATOM   2401  C   ASP A 157       3.318  33.120  41.172  1.00  1.10           C  
ATOM   2402  O   ASP A 157       4.517  32.874  41.230  1.00  1.10           O  
ATOM   2403  CB  ASP A 157       1.980  34.796  39.831  1.00  1.10           C  
ATOM   2404  CG  ASP A 157       0.529  34.242  39.807  1.00  1.10           C  
ATOM   2405  OD1 ASP A 157       0.148  33.571  40.737  1.00  1.10           O  
ATOM   2406  OD2 ASP A 157      -0.176  34.507  38.842  1.00  1.10           O  
ATOM   2407  H   ASP A 157       4.172  35.913  40.306  1.00  1.10           H  
ATOM   2408  HA  ASP A 157       2.140  34.705  41.988  1.00  1.10           H  
ATOM   2409 1HB  ASP A 157       1.942  35.863  39.626  1.00  1.10           H  
ATOM   2410 2HB  ASP A 157       2.523  34.330  39.000  1.00  1.10           H  
ATOM   2411  N   LEU A 158       2.403  32.173  41.239  1.00  1.02           N  
ATOM   2412  CA  LEU A 158       2.771  30.771  41.078  1.00  1.02           C  
ATOM   2413  C   LEU A 158       1.644  30.068  40.338  1.00  1.02           C  
ATOM   2414  O   LEU A 158       0.527  29.938  40.845  1.00  1.02           O  
ATOM   2415  CB  LEU A 158       3.064  30.067  42.403  1.00  1.02           C  
ATOM   2416  CG  LEU A 158       3.479  28.579  42.267  1.00  1.02           C  
ATOM   2417  CD1 LEU A 158       4.780  28.497  41.475  1.00  1.02           C  
ATOM   2418  CD2 LEU A 158       3.647  27.961  43.642  1.00  1.02           C  
ATOM   2419  H   LEU A 158       1.426  32.461  41.269  1.00  1.02           H  
ATOM   2420  HA  LEU A 158       3.665  30.713  40.461  1.00  1.02           H  
ATOM   2421 1HB  LEU A 158       3.875  30.598  42.903  1.00  1.02           H  
ATOM   2422 2HB  LEU A 158       2.175  30.115  43.030  1.00  1.02           H  
ATOM   2423  HG  LEU A 158       2.712  28.032  41.711  1.00  1.02           H  
ATOM   2424 1HD1 LEU A 158       5.075  27.457  41.363  1.00  1.02           H  
ATOM   2425 2HD1 LEU A 158       4.626  28.929  40.511  1.00  1.02           H  
ATOM   2426 3HD1 LEU A 158       5.563  29.041  41.996  1.00  1.02           H  
ATOM   2427 1HD2 LEU A 158       3.940  26.911  43.532  1.00  1.02           H  
ATOM   2428 2HD2 LEU A 158       4.418  28.499  44.192  1.00  1.02           H  
ATOM   2429 3HD2 LEU A 158       2.705  28.020  44.186  1.00  1.02           H  
ATOM   2430  N   LYS A 159       1.952  29.608  39.139  1.00  0.92           N  
ATOM   2431  CA  LYS A 159       0.979  28.977  38.269  1.00  0.92           C  
ATOM   2432  C   LYS A 159       1.262  27.509  38.114  1.00  0.92           C  
ATOM   2433  O   LYS A 159       2.405  27.082  38.267  1.00  0.92           O  
ATOM   2434  CB  LYS A 159       0.985  29.648  36.900  1.00  0.92           C  
ATOM   2435  CG  LYS A 159       0.535  31.078  36.912  1.00  0.92           C  
ATOM   2436  CD  LYS A 159       0.430  31.612  35.513  1.00  0.92           C  
ATOM   2437  CE  LYS A 159       0.041  33.073  35.517  1.00  0.92           C  
ATOM   2438  NZ  LYS A 159      -1.361  33.240  35.951  1.00  0.92           N  
ATOM   2439  H   LYS A 159       2.906  29.732  38.807  1.00  0.92           H  
ATOM   2440  HA  LYS A 159      -0.011  29.085  38.712  1.00  0.92           H  
ATOM   2441 1HB  LYS A 159       2.000  29.644  36.503  1.00  0.92           H  
ATOM   2442 2HB  LYS A 159       0.355  29.088  36.209  1.00  0.92           H  
ATOM   2443 1HG  LYS A 159      -0.438  31.159  37.403  1.00  0.92           H  
ATOM   2444 2HG  LYS A 159       1.251  31.687  37.472  1.00  0.92           H  
ATOM   2445 1HD  LYS A 159       1.345  31.442  34.966  1.00  0.92           H  
ATOM   2446 2HD  LYS A 159      -0.357  31.075  35.017  1.00  0.92           H  
ATOM   2447 1HE  LYS A 159       0.690  33.617  36.205  1.00  0.92           H  
ATOM   2448 2HE  LYS A 159       0.155  33.488  34.513  1.00  0.92           H  
ATOM   2449 1HZ  LYS A 159      -1.611  34.213  35.954  1.00  0.92           H  
ATOM   2450 2HZ  LYS A 159      -1.965  32.724  35.280  1.00  0.92           H  
ATOM   2451 3HZ  LYS A 159      -1.485  32.859  36.882  1.00  0.92           H  
ATOM   2452  N   SER A 160       0.246  26.738  37.734  1.00  0.83           N  
ATOM   2453  CA  SER A 160       0.496  25.333  37.457  1.00  0.83           C  
ATOM   2454  C   SER A 160      -0.279  24.847  36.246  1.00  0.83           C  
ATOM   2455  O   SER A 160      -1.357  25.355  35.924  1.00  0.83           O  
ATOM   2456  CB  SER A 160       0.126  24.488  38.654  1.00  0.83           C  
ATOM   2457  OG  SER A 160      -1.252  24.546  38.894  1.00  0.83           O  
ATOM   2458  H   SER A 160      -0.684  27.120  37.636  1.00  0.83           H  
ATOM   2459  HA  SER A 160       1.551  25.199  37.253  1.00  0.83           H  
ATOM   2460 1HB  SER A 160       0.431  23.456  38.475  1.00  0.83           H  
ATOM   2461 2HB  SER A 160       0.664  24.845  39.529  1.00  0.83           H  
ATOM   2462  HG  SER A 160      -1.666  24.116  38.131  1.00  0.83           H  
ATOM   2463  N   SER A 161       0.293  23.838  35.610  1.00  0.77           N  
ATOM   2464  CA  SER A 161      -0.263  23.141  34.468  1.00  0.77           C  
ATOM   2465  C   SER A 161      -1.230  22.069  34.894  1.00  0.77           C  
ATOM   2466  O   SER A 161      -1.376  21.792  36.088  1.00  0.77           O  
ATOM   2467  CB  SER A 161       0.823  22.438  33.689  1.00  0.77           C  
ATOM   2468  OG  SER A 161       1.273  21.305  34.379  1.00  0.77           O  
ATOM   2469  H   SER A 161       1.210  23.544  35.941  1.00  0.77           H  
ATOM   2470  HA  SER A 161      -0.790  23.856  33.841  1.00  0.77           H  
ATOM   2471 1HB  SER A 161       0.436  22.129  32.750  1.00  0.77           H  
ATOM   2472 2HB  SER A 161       1.652  23.123  33.507  1.00  0.77           H  
ATOM   2473  HG  SER A 161       0.535  20.644  34.301  1.00  0.77           H  
ATOM   2474  N   SER A 162      -1.893  21.479  33.910  1.00  0.73           N  
ATOM   2475  CA  SER A 162      -2.702  20.303  34.143  1.00  0.73           C  
ATOM   2476  C   SER A 162      -1.727  19.139  34.259  1.00  0.73           C  
ATOM   2477  O   SER A 162      -0.528  19.311  34.015  1.00  0.73           O  
ATOM   2478  CB  SER A 162      -3.693  20.067  33.022  1.00  0.73           C  
ATOM   2479  OG  SER A 162      -3.047  19.738  31.831  1.00  0.73           O  
ATOM   2480  H   SER A 162      -1.788  21.825  32.964  1.00  0.73           H  
ATOM   2481  HA  SER A 162      -3.240  20.410  35.086  1.00  0.73           H  
ATOM   2482 1HB  SER A 162      -4.355  19.252  33.307  1.00  0.73           H  
ATOM   2483 2HB  SER A 162      -4.310  20.951  32.872  1.00  0.73           H  
ATOM   2484  HG  SER A 162      -2.999  20.566  31.316  1.00  0.73           H  
ATOM   2485  N   VAL A 163      -2.218  17.984  34.664  1.00  0.71           N  
ATOM   2486  CA  VAL A 163      -1.369  16.814  34.836  1.00  0.71           C  
ATOM   2487  C   VAL A 163      -1.329  15.878  33.636  1.00  0.71           C  
ATOM   2488  O   VAL A 163      -2.364  15.570  33.042  1.00  0.71           O  
ATOM   2489  CB  VAL A 163      -1.829  16.047  36.071  1.00  0.71           C  
ATOM   2490  CG1 VAL A 163      -1.066  14.771  36.222  1.00  0.71           C  
ATOM   2491  CG2 VAL A 163      -1.625  16.917  37.287  1.00  0.71           C  
ATOM   2492  H   VAL A 163      -3.206  17.906  34.853  1.00  0.71           H  
ATOM   2493  HA  VAL A 163      -0.354  17.167  35.022  1.00  0.71           H  
ATOM   2494  HB  VAL A 163      -2.882  15.794  35.965  1.00  0.71           H  
ATOM   2495 1HG1 VAL A 163      -1.433  14.260  37.106  1.00  0.71           H  
ATOM   2496 2HG1 VAL A 163      -1.216  14.129  35.356  1.00  0.71           H  
ATOM   2497 3HG1 VAL A 163      -0.003  14.991  36.331  1.00  0.71           H  
ATOM   2498 1HG2 VAL A 163      -1.957  16.384  38.177  1.00  0.71           H  
ATOM   2499 2HG2 VAL A 163      -0.579  17.146  37.373  1.00  0.71           H  
ATOM   2500 3HG2 VAL A 163      -2.193  17.840  37.182  1.00  0.71           H  
ATOM   2501  N   VAL A 164      -0.120  15.444  33.278  1.00  0.69           N  
ATOM   2502  CA  VAL A 164       0.065  14.496  32.184  1.00  0.69           C  
ATOM   2503  C   VAL A 164       0.606  13.183  32.719  1.00  0.69           C  
ATOM   2504  O   VAL A 164       1.651  13.153  33.375  1.00  0.69           O  
ATOM   2505  CB  VAL A 164       1.032  15.051  31.118  1.00  0.69           C  
ATOM   2506  CG1 VAL A 164       1.254  14.026  30.008  1.00  0.69           C  
ATOM   2507  CG2 VAL A 164       0.446  16.326  30.535  1.00  0.69           C  
ATOM   2508  H   VAL A 164       0.683  15.761  33.823  1.00  0.69           H  
ATOM   2509  HA  VAL A 164      -0.901  14.309  31.713  1.00  0.69           H  
ATOM   2510  HB  VAL A 164       1.998  15.262  31.582  1.00  0.69           H  
ATOM   2511 1HG1 VAL A 164       1.944  14.430  29.263  1.00  0.69           H  
ATOM   2512 2HG1 VAL A 164       1.673  13.114  30.431  1.00  0.69           H  
ATOM   2513 3HG1 VAL A 164       0.302  13.795  29.530  1.00  0.69           H  
ATOM   2514 1HG2 VAL A 164       1.124  16.735  29.784  1.00  0.69           H  
ATOM   2515 2HG2 VAL A 164      -0.516  16.105  30.073  1.00  0.69           H  
ATOM   2516 3HG2 VAL A 164       0.301  17.053  31.330  1.00  0.69           H  
ATOM   2517  N   THR A 165      -0.112  12.097  32.458  1.00  0.68           N  
ATOM   2518  CA  THR A 165       0.328  10.802  32.952  1.00  0.68           C  
ATOM   2519  C   THR A 165       1.258  10.151  31.944  1.00  0.68           C  
ATOM   2520  O   THR A 165       0.903  10.034  30.770  1.00  0.68           O  
ATOM   2521  CB  THR A 165      -0.854   9.844  33.194  1.00  0.68           C  
ATOM   2522  OG1 THR A 165      -1.758  10.396  34.164  1.00  0.68           O  
ATOM   2523  CG2 THR A 165      -0.324   8.504  33.706  1.00  0.68           C  
ATOM   2524  H   THR A 165      -0.966  12.174  31.924  1.00  0.68           H  
ATOM   2525  HA  THR A 165       0.868  10.938  33.887  1.00  0.68           H  
ATOM   2526  HB  THR A 165      -1.389   9.686  32.262  1.00  0.68           H  
ATOM   2527  HG1 THR A 165      -1.319  10.443  35.051  1.00  0.68           H  
ATOM   2528 1HG2 THR A 165      -1.156   7.825  33.875  1.00  0.68           H  
ATOM   2529 2HG2 THR A 165       0.352   8.069  32.976  1.00  0.68           H  
ATOM   2530 3HG2 THR A 165       0.212   8.668  34.646  1.00  0.68           H  
ATOM   2531  N   ILE A 166       2.433   9.738  32.401  1.00  0.68           N  
ATOM   2532  CA  ILE A 166       3.388   9.055  31.547  1.00  0.68           C  
ATOM   2533  C   ILE A 166       3.472   7.596  31.967  1.00  0.68           C  
ATOM   2534  O   ILE A 166       3.670   7.296  33.146  1.00  0.68           O  
ATOM   2535  CB  ILE A 166       4.791   9.696  31.617  1.00  0.68           C  
ATOM   2536  CG1 ILE A 166       4.716  11.216  31.279  1.00  0.68           C  
ATOM   2537  CG2 ILE A 166       5.727   8.986  30.650  1.00  0.68           C  
ATOM   2538  CD1 ILE A 166       4.190  11.527  29.892  1.00  0.68           C  
ATOM   2539  H   ILE A 166       2.651   9.897  33.383  1.00  0.68           H  
ATOM   2540  HA  ILE A 166       3.039   9.099  30.516  1.00  0.68           H  
ATOM   2541  HB  ILE A 166       5.182   9.605  32.634  1.00  0.68           H  
ATOM   2542 1HG1 ILE A 166       4.068  11.708  32.013  1.00  0.68           H  
ATOM   2543 2HG1 ILE A 166       5.714  11.636  31.361  1.00  0.68           H  
ATOM   2544 1HG2 ILE A 166       6.703   9.436  30.707  1.00  0.68           H  
ATOM   2545 2HG2 ILE A 166       5.801   7.928  30.902  1.00  0.68           H  
ATOM   2546 3HG2 ILE A 166       5.330   9.091  29.646  1.00  0.68           H  
ATOM   2547 1HD1 ILE A 166       4.173  12.606  29.738  1.00  0.68           H  
ATOM   2548 2HD1 ILE A 166       4.832  11.068  29.150  1.00  0.68           H  
ATOM   2549 3HD1 ILE A 166       3.179  11.131  29.788  1.00  0.68           H  
ATOM   2550  N   ILE A 167       3.293   6.704  31.004  1.00  0.72           N  
ATOM   2551  CA  ILE A 167       3.333   5.259  31.203  1.00  0.72           C  
ATOM   2552  C   ILE A 167       4.587   4.671  30.589  1.00  0.72           C  
ATOM   2553  O   ILE A 167       4.938   5.022  29.458  1.00  0.72           O  
ATOM   2554  CB  ILE A 167       2.091   4.588  30.605  1.00  0.72           C  
ATOM   2555  CG1 ILE A 167       0.832   5.181  31.242  1.00  0.72           C  
ATOM   2556  CG2 ILE A 167       2.166   3.073  30.761  1.00  0.72           C  
ATOM   2557  CD1 ILE A 167       0.775   5.001  32.746  1.00  0.72           C  
ATOM   2558  H   ILE A 167       3.125   7.055  30.066  1.00  0.72           H  
ATOM   2559  HA  ILE A 167       3.345   5.050  32.264  1.00  0.72           H  
ATOM   2560  HB  ILE A 167       2.049   4.826  29.557  1.00  0.72           H  
ATOM   2561 1HG1 ILE A 167       0.789   6.249  31.014  1.00  0.72           H  
ATOM   2562 2HG1 ILE A 167      -0.043   4.702  30.805  1.00  0.72           H  
ATOM   2563 1HG2 ILE A 167       1.287   2.616  30.311  1.00  0.72           H  
ATOM   2564 2HG2 ILE A 167       3.058   2.698  30.262  1.00  0.72           H  
ATOM   2565 3HG2 ILE A 167       2.210   2.815  31.821  1.00  0.72           H  
ATOM   2566 1HD1 ILE A 167      -0.143   5.439  33.132  1.00  0.72           H  
ATOM   2567 2HD1 ILE A 167       0.799   3.938  32.986  1.00  0.72           H  
ATOM   2568 3HD1 ILE A 167       1.631   5.492  33.207  1.00  0.72           H  
ATOM   2569  N   ILE A 168       5.297   3.839  31.349  1.00  0.82           N  
ATOM   2570  CA  ILE A 168       6.515   3.237  30.830  1.00  0.82           C  
ATOM   2571  C   ILE A 168       6.390   1.725  30.780  1.00  0.82           C  
ATOM   2572  O   ILE A 168       6.091   1.070  31.780  1.00  0.82           O  
ATOM   2573  CB  ILE A 168       7.736   3.699  31.625  1.00  0.82           C  
ATOM   2574  CG1 ILE A 168       7.808   5.216  31.497  1.00  0.82           C  
ATOM   2575  CG2 ILE A 168       9.014   3.054  31.094  1.00  0.82           C  
ATOM   2576  CD1 ILE A 168       8.757   5.810  32.359  1.00  0.82           C  
ATOM   2577  H   ILE A 168       4.959   3.587  32.280  1.00  0.82           H  
ATOM   2578  HA  ILE A 168       6.654   3.591  29.822  1.00  0.82           H  
ATOM   2579  HB  ILE A 168       7.607   3.448  32.678  1.00  0.82           H  
ATOM   2580 1HG1 ILE A 168       8.053   5.474  30.467  1.00  0.82           H  
ATOM   2581 2HG1 ILE A 168       6.849   5.646  31.746  1.00  0.82           H  
ATOM   2582 1HG2 ILE A 168       9.874   3.405  31.663  1.00  0.82           H  
ATOM   2583 2HG2 ILE A 168       8.930   1.977  31.193  1.00  0.82           H  
ATOM   2584 3HG2 ILE A 168       9.141   3.315  30.041  1.00  0.82           H  
ATOM   2585 1HD1 ILE A 168       8.746   6.889  32.222  1.00  0.82           H  
ATOM   2586 2HD1 ILE A 168       8.502   5.564  33.378  1.00  0.82           H  
ATOM   2587 3HD1 ILE A 168       9.734   5.422  32.138  1.00  0.82           H  
ATOM   2588  N   LEU A 169       6.589   1.182  29.595  1.00  0.99           N  
ATOM   2589  CA  LEU A 169       6.421  -0.236  29.373  1.00  0.99           C  
ATOM   2590  C   LEU A 169       7.757  -0.935  29.227  1.00  0.99           C  
ATOM   2591  O   LEU A 169       8.720  -0.351  28.734  1.00  0.99           O  
ATOM   2592  CB  LEU A 169       5.584  -0.436  28.116  1.00  0.99           C  
ATOM   2593  CG  LEU A 169       4.222   0.257  28.129  1.00  0.99           C  
ATOM   2594  CD1 LEU A 169       3.531  -0.000  26.811  1.00  0.99           C  
ATOM   2595  CD2 LEU A 169       3.402  -0.251  29.296  1.00  0.99           C  
ATOM   2596  H   LEU A 169       6.850   1.796  28.824  1.00  0.99           H  
ATOM   2597  HA  LEU A 169       5.896  -0.664  30.225  1.00  0.99           H  
ATOM   2598 1HB  LEU A 169       6.145  -0.080  27.251  1.00  0.99           H  
ATOM   2599 2HB  LEU A 169       5.401  -1.486  28.003  1.00  0.99           H  
ATOM   2600  HG  LEU A 169       4.363   1.335  28.232  1.00  0.99           H  
ATOM   2601 1HD1 LEU A 169       2.564   0.499  26.805  1.00  0.99           H  
ATOM   2602 2HD1 LEU A 169       4.146   0.386  25.998  1.00  0.99           H  
ATOM   2603 3HD1 LEU A 169       3.387  -1.076  26.680  1.00  0.99           H  
ATOM   2604 1HD2 LEU A 169       2.433   0.248  29.303  1.00  0.99           H  
ATOM   2605 2HD2 LEU A 169       3.255  -1.327  29.196  1.00  0.99           H  
ATOM   2606 3HD2 LEU A 169       3.924  -0.040  30.232  1.00  0.99           H  
ATOM   2607  N   GLN A 170       7.844  -2.189  29.638  1.00  1.25           N  
ATOM   2608  CA  GLN A 170       9.100  -2.895  29.422  1.00  1.25           C  
ATOM   2609  C   GLN A 170       9.109  -3.535  28.037  1.00  1.25           C  
ATOM   2610  O   GLN A 170      10.039  -3.294  27.259  1.00  1.25           O  
ATOM   2611  CB  GLN A 170       9.326  -3.922  30.527  1.00  1.25           C  
ATOM   2612  CG  GLN A 170       9.549  -3.285  31.905  1.00  1.25           C  
ATOM   2613  CD  GLN A 170       9.716  -4.308  33.013  1.00  1.25           C  
ATOM   2614  OE1 GLN A 170       9.157  -5.411  32.946  1.00  1.25           O  
ATOM   2615  NE2 GLN A 170      10.484  -3.954  34.039  1.00  1.25           N  
ATOM   2616  H   GLN A 170       7.054  -2.646  30.072  1.00  1.25           H  
ATOM   2617  HA  GLN A 170       9.921  -2.181  29.464  1.00  1.25           H  
ATOM   2618 1HB  GLN A 170       8.469  -4.590  30.590  1.00  1.25           H  
ATOM   2619 2HB  GLN A 170      10.198  -4.529  30.285  1.00  1.25           H  
ATOM   2620 1HG  GLN A 170      10.454  -2.668  31.873  1.00  1.25           H  
ATOM   2621 2HG  GLN A 170       8.690  -2.659  32.147  1.00  1.25           H  
ATOM   2622 1HE2 GLN A 170      10.633  -4.584  34.797  1.00  1.25           H  
ATOM   2623 2HE2 GLN A 170      10.934  -3.027  34.060  1.00  1.25           H  
ATOM   2624  N   GLU A 171       8.023  -4.260  27.733  1.00  1.57           N  
ATOM   2625  CA  GLU A 171       7.794  -4.977  26.478  1.00  1.57           C  
ATOM   2626  C   GLU A 171       9.072  -5.558  25.877  1.00  1.57           C  
ATOM   2627  O   GLU A 171       9.780  -6.317  26.538  1.00  1.57           O  
ATOM   2628  OXT GLU A 171       9.473  -5.149  24.782  1.00  1.57           O  
ATOM   2629  CB  GLU A 171       7.099  -4.045  25.479  1.00  1.57           C  
ATOM   2630  CG  GLU A 171       5.670  -3.645  25.873  1.00  1.57           C  
ATOM   2631  CD  GLU A 171       4.650  -4.767  25.774  1.00  1.57           C  
ATOM   2632  OE1 GLU A 171       4.573  -5.390  24.742  1.00  1.57           O  
ATOM   2633  OE2 GLU A 171       3.951  -4.991  26.736  1.00  1.57           O  
ATOM   2634  H   GLU A 171       7.319  -4.351  28.447  1.00  1.57           H  
ATOM   2635  HA  GLU A 171       7.119  -5.809  26.686  1.00  1.57           H  
ATOM   2636 1HB  GLU A 171       7.683  -3.128  25.370  1.00  1.57           H  
ATOM   2637 2HB  GLU A 171       7.056  -4.524  24.501  1.00  1.57           H  
ATOM   2638 1HG  GLU A 171       5.704  -3.337  26.902  1.00  1.57           H  
ATOM   2639 2HG  GLU A 171       5.346  -2.795  25.273  1.00  1.57           H  
TER    2640
ENDMDL

REMARK ID 639302 MODEL 4 1e4j-fb
PFRMAT TS
TARGET 1e4j-fb
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   ASP A   1      -0.530   0.536   5.138  1.00  2.44           N  
ATOM      2  CA  ASP A   1       0.609  -0.267   4.715  1.00  2.44           C  
ATOM      3  C   ASP A   1       1.601   0.477   3.804  1.00  2.44           C  
ATOM      4  O   ASP A   1       2.568  -0.120   3.324  1.00  2.44           O  
ATOM      5  CB  ASP A   1       0.089  -1.546   4.041  1.00  2.44           C  
ATOM      6  CG  ASP A   1      -0.734  -1.299   2.759  1.00  2.44           C  
ATOM      7  OD1 ASP A   1      -0.891  -0.158   2.365  1.00  2.44           O  
ATOM      8  OD2 ASP A   1      -1.199  -2.264   2.192  1.00  2.44           O  
ATOM      9 1H   ASP A   1      -1.171  -0.052   5.652  1.00  2.44           H  
ATOM     10 2H   ASP A   1      -0.214   1.283   5.739  1.00  2.44           H  
ATOM     11 3H   ASP A   1      -1.005   0.913   4.331  1.00  2.44           H  
ATOM     12  HA  ASP A   1       1.151  -0.568   5.612  1.00  2.44           H  
ATOM     13 1HB  ASP A   1       0.933  -2.185   3.788  1.00  2.44           H  
ATOM     14 2HB  ASP A   1      -0.534  -2.096   4.747  1.00  2.44           H  
ATOM     15  N   ASP A   2       1.373   1.783   3.585  1.00  1.91           N  
ATOM     16  CA  ASP A   2       2.252   2.664   2.796  1.00  1.91           C  
ATOM     17  C   ASP A   2       2.664   2.156   1.411  1.00  1.91           C  
ATOM     18  O   ASP A   2       3.834   2.273   1.041  1.00  1.91           O  
ATOM     19  CB  ASP A   2       3.542   3.000   3.540  1.00  1.91           C  
ATOM     20  CG  ASP A   2       4.258   4.224   2.900  1.00  1.91           C  
ATOM     21  OD1 ASP A   2       3.583   5.119   2.383  1.00  1.91           O  
ATOM     22  OD2 ASP A   2       5.457   4.258   2.897  1.00  1.91           O  
ATOM     23  H   ASP A   2       0.556   2.215   3.978  1.00  1.91           H  
ATOM     24  HA  ASP A   2       1.710   3.593   2.636  1.00  1.91           H  
ATOM     25 1HB  ASP A   2       3.324   3.221   4.585  1.00  1.91           H  
ATOM     26 2HB  ASP A   2       4.216   2.139   3.513  1.00  1.91           H  
ATOM     27  N   GLN A   3       1.733   1.630   0.635  1.00  1.48           N  
ATOM     28  CA  GLN A   3       2.106   1.175  -0.695  1.00  1.48           C  
ATOM     29  C   GLN A   3       1.969   2.342  -1.655  1.00  1.48           C  
ATOM     30  O   GLN A   3       1.021   3.118  -1.548  1.00  1.48           O  
ATOM     31  CB  GLN A   3       1.199   0.016  -1.103  1.00  1.48           C  
ATOM     32  CG  GLN A   3       1.291  -1.184  -0.150  1.00  1.48           C  
ATOM     33  CD  GLN A   3       2.618  -1.886  -0.205  1.00  1.48           C  
ATOM     34  OE1 GLN A   3       2.962  -2.435  -1.261  1.00  1.48           O  
ATOM     35  NE2 GLN A   3       3.385  -1.862   0.893  1.00  1.48           N  
ATOM     36  H   GLN A   3       0.782   1.522   0.967  1.00  1.48           H  
ATOM     37  HA  GLN A   3       3.143   0.845  -0.690  1.00  1.48           H  
ATOM     38 1HB  GLN A   3       0.162   0.355  -1.117  1.00  1.48           H  
ATOM     39 2HB  GLN A   3       1.454  -0.312  -2.112  1.00  1.48           H  
ATOM     40 1HG  GLN A   3       1.179  -0.803   0.858  1.00  1.48           H  
ATOM     41 2HG  GLN A   3       0.496  -1.899  -0.368  1.00  1.48           H  
ATOM     42 1HE2 GLN A   3       4.330  -2.292   0.879  1.00  1.48           H  
ATOM     43 2HE2 GLN A   3       3.071  -1.378   1.742  1.00  1.48           H  
ATOM     44  N   ALA A   4       2.898   2.488  -2.592  1.00  1.17           N  
ATOM     45  CA  ALA A   4       2.717   3.534  -3.581  1.00  1.17           C  
ATOM     46  C   ALA A   4       1.522   3.171  -4.456  1.00  1.17           C  
ATOM     47  O   ALA A   4       1.298   1.986  -4.730  1.00  1.17           O  
ATOM     48  CB  ALA A   4       3.977   3.714  -4.404  1.00  1.17           C  
ATOM     49  H   ALA A   4       3.714   1.876  -2.663  1.00  1.17           H  
ATOM     50  HA  ALA A   4       2.492   4.461  -3.067  1.00  1.17           H  
ATOM     51 1HB  ALA A   4       3.825   4.487  -5.123  1.00  1.17           H  
ATOM     52 2HB  ALA A   4       4.809   3.975  -3.758  1.00  1.17           H  
ATOM     53 3HB  ALA A   4       4.204   2.787  -4.917  1.00  1.17           H  
ATOM     54  N   VAL A   5       0.755   4.165  -4.894  1.00  0.97           N  
ATOM     55  CA  VAL A   5      -0.362   3.909  -5.804  1.00  0.97           C  
ATOM     56  C   VAL A   5      -0.248   4.779  -7.048  1.00  0.97           C  
ATOM     57  O   VAL A   5      -0.043   5.987  -6.940  1.00  0.97           O  
ATOM     58  CB  VAL A   5      -1.718   4.172  -5.124  1.00  0.97           C  
ATOM     59  CG1 VAL A   5      -2.850   3.889  -6.111  1.00  0.97           C  
ATOM     60  CG2 VAL A   5      -1.853   3.310  -3.878  1.00  0.97           C  
ATOM     61  H   VAL A   5       0.954   5.109  -4.568  1.00  0.97           H  
ATOM     62  HA  VAL A   5      -0.333   2.864  -6.108  1.00  0.97           H  
ATOM     63  HB  VAL A   5      -1.780   5.222  -4.841  1.00  0.97           H  
ATOM     64 1HG1 VAL A   5      -3.805   4.085  -5.631  1.00  0.97           H  
ATOM     65 2HG1 VAL A   5      -2.757   4.519  -6.989  1.00  0.97           H  
ATOM     66 3HG1 VAL A   5      -2.812   2.846  -6.417  1.00  0.97           H  
ATOM     67 1HG2 VAL A   5      -2.812   3.509  -3.403  1.00  0.97           H  
ATOM     68 2HG2 VAL A   5      -1.794   2.258  -4.155  1.00  0.97           H  
ATOM     69 3HG2 VAL A   5      -1.050   3.544  -3.178  1.00  0.97           H  
ATOM     70  N   THR A   6      -0.394   4.167  -8.223  1.00  0.86           N  
ATOM     71  CA  THR A   6      -0.302   4.886  -9.495  1.00  0.86           C  
ATOM     72  C   THR A   6      -1.670   5.146 -10.108  1.00  0.86           C  
ATOM     73  O   THR A   6      -2.516   4.252 -10.171  1.00  0.86           O  
ATOM     74  CB  THR A   6       0.566   4.116 -10.513  1.00  0.86           C  
ATOM     75  OG1 THR A   6       1.890   3.983  -9.989  1.00  0.86           O  
ATOM     76  CG2 THR A   6       0.622   4.849 -11.875  1.00  0.86           C  
ATOM     77  H   THR A   6      -0.579   3.174  -8.235  1.00  0.86           H  
ATOM     78  HA  THR A   6       0.169   5.852  -9.311  1.00  0.86           H  
ATOM     79  HB  THR A   6       0.148   3.118 -10.662  1.00  0.86           H  
ATOM     80  HG1 THR A   6       2.287   4.863  -9.934  1.00  0.86           H  
ATOM     81 1HG2 THR A   6       1.249   4.282 -12.567  1.00  0.86           H  
ATOM     82 2HG2 THR A   6      -0.378   4.936 -12.296  1.00  0.86           H  
ATOM     83 3HG2 THR A   6       1.034   5.842 -11.736  1.00  0.86           H  
ATOM     84  N   TYR A   7      -1.868   6.380 -10.559  1.00  0.82           N  
ATOM     85  CA  TYR A   7      -3.102   6.793 -11.210  1.00  0.82           C  
ATOM     86  C   TYR A   7      -2.754   7.412 -12.557  1.00  0.82           C  
ATOM     87  O   TYR A   7      -1.674   7.996 -12.701  1.00  0.82           O  
ATOM     88  CB  TYR A   7      -3.798   7.855 -10.372  1.00  0.82           C  
ATOM     89  CG  TYR A   7      -4.107   7.460  -8.948  1.00  0.82           C  
ATOM     90  CD1 TYR A   7      -3.123   7.616  -7.967  1.00  0.82           C  
ATOM     91  CD2 TYR A   7      -5.354   6.981  -8.608  1.00  0.82           C  
ATOM     92  CE1 TYR A   7      -3.402   7.295  -6.662  1.00  0.82           C  
ATOM     93  CE2 TYR A   7      -5.634   6.660  -7.296  1.00  0.82           C  
ATOM     94  CZ  TYR A   7      -4.669   6.815  -6.324  1.00  0.82           C  
ATOM     95  OH  TYR A   7      -4.967   6.500  -5.013  1.00  0.82           O  
ATOM     96  H   TYR A   7      -1.119   7.061 -10.429  1.00  0.82           H  
ATOM     97  HA  TYR A   7      -3.749   5.930 -11.377  1.00  0.82           H  
ATOM     98 1HB  TYR A   7      -3.173   8.747 -10.343  1.00  0.82           H  
ATOM     99 2HB  TYR A   7      -4.734   8.133 -10.858  1.00  0.82           H  
ATOM    100  HD1 TYR A   7      -2.132   7.998  -8.234  1.00  0.82           H  
ATOM    101  HD2 TYR A   7      -6.121   6.864  -9.376  1.00  0.82           H  
ATOM    102  HE1 TYR A   7      -2.638   7.413  -5.903  1.00  0.82           H  
ATOM    103  HE2 TYR A   7      -6.621   6.285  -7.026  1.00  0.82           H  
ATOM    104  HH  TYR A   7      -4.169   6.531  -4.484  1.00  0.82           H  
ATOM    105  N   LEU A   8      -3.646   7.313 -13.538  1.00  0.82           N  
ATOM    106  CA  LEU A   8      -3.370   7.986 -14.805  1.00  0.82           C  
ATOM    107  C   LEU A   8      -4.269   9.208 -14.965  1.00  0.82           C  
ATOM    108  O   LEU A   8      -5.405   9.227 -14.492  1.00  0.82           O  
ATOM    109  CB  LEU A   8      -3.562   7.038 -15.995  1.00  0.82           C  
ATOM    110  CG  LEU A   8      -2.725   5.773 -16.049  1.00  0.82           C  
ATOM    111  CD1 LEU A   8      -3.132   5.019 -17.291  1.00  0.82           C  
ATOM    112  CD2 LEU A   8      -1.265   6.101 -16.071  1.00  0.82           C  
ATOM    113  H   LEU A   8      -4.537   6.816 -13.414  1.00  0.82           H  
ATOM    114  HA  LEU A   8      -2.338   8.330 -14.814  1.00  0.82           H  
ATOM    115 1HB  LEU A   8      -4.582   6.703 -15.981  1.00  0.82           H  
ATOM    116 2HB  LEU A   8      -3.422   7.591 -16.906  1.00  0.82           H  
ATOM    117  HG  LEU A   8      -2.938   5.157 -15.179  1.00  0.82           H  
ATOM    118 1HD1 LEU A   8      -2.570   4.107 -17.377  1.00  0.82           H  
ATOM    119 2HD1 LEU A   8      -4.198   4.789 -17.242  1.00  0.82           H  
ATOM    120 3HD1 LEU A   8      -2.934   5.640 -18.167  1.00  0.82           H  
ATOM    121 1HD2 LEU A   8      -0.677   5.181 -16.122  1.00  0.82           H  
ATOM    122 2HD2 LEU A   8      -1.052   6.712 -16.937  1.00  0.82           H  
ATOM    123 3HD2 LEU A   8      -0.996   6.651 -15.168  1.00  0.82           H  
ATOM    124  N   ASP A   9      -3.757  10.228 -15.630  1.00  0.84           N  
ATOM    125  CA  ASP A   9      -4.531  11.415 -15.937  1.00  0.84           C  
ATOM    126  C   ASP A   9      -4.344  11.749 -17.431  1.00  0.84           C  
ATOM    127  O   ASP A   9      -3.281  12.222 -17.849  1.00  0.84           O  
ATOM    128  CB  ASP A   9      -4.111  12.537 -14.994  1.00  0.84           C  
ATOM    129  CG  ASP A   9      -4.886  13.847 -15.096  1.00  0.84           C  
ATOM    130  OD1 ASP A   9      -5.673  14.010 -15.986  1.00  0.84           O  
ATOM    131  OD2 ASP A   9      -4.675  14.687 -14.213  1.00  0.84           O  
ATOM    132  H   ASP A   9      -2.783  10.194 -15.914  1.00  0.84           H  
ATOM    133  HA  ASP A   9      -5.573  11.213 -15.729  1.00  0.84           H  
ATOM    134 1HB  ASP A   9      -4.211  12.173 -13.970  1.00  0.84           H  
ATOM    135 2HB  ASP A   9      -3.075  12.733 -15.144  1.00  0.84           H  
ATOM    136  N   PRO A  10      -5.355  11.442 -18.265  1.00  0.86           N  
ATOM    137  CA  PRO A  10      -6.680  10.874 -17.998  1.00  0.86           C  
ATOM    138  C   PRO A  10      -6.627   9.437 -17.520  1.00  0.86           C  
ATOM    139  O   PRO A  10      -5.707   8.699 -17.880  1.00  0.86           O  
ATOM    140  CB  PRO A  10      -7.363  10.961 -19.369  1.00  0.86           C  
ATOM    141  CG  PRO A  10      -6.217  10.923 -20.369  1.00  0.86           C  
ATOM    142  CD  PRO A  10      -5.088  11.675 -19.687  1.00  0.86           C  
ATOM    143  HA  PRO A  10      -7.207  11.516 -17.267  1.00  0.86           H  
ATOM    144 1HB  PRO A  10      -8.063  10.112 -19.494  1.00  0.86           H  
ATOM    145 2HB  PRO A  10      -7.958  11.882 -19.438  1.00  0.86           H  
ATOM    146 1HG  PRO A  10      -5.951   9.880 -20.604  1.00  0.86           H  
ATOM    147 2HG  PRO A  10      -6.524  11.391 -21.317  1.00  0.86           H  
ATOM    148 1HD  PRO A  10      -4.109  11.260 -19.969  1.00  0.86           H  
ATOM    149 2HD  PRO A  10      -5.147  12.753 -19.903  1.00  0.86           H  
ATOM    150  N   GLU A  11      -7.643   8.999 -16.772  1.00  0.86           N  
ATOM    151  CA  GLU A  11      -7.678   7.609 -16.298  1.00  0.86           C  
ATOM    152  C   GLU A  11      -8.090   6.651 -17.409  1.00  0.86           C  
ATOM    153  O   GLU A  11      -9.206   6.107 -17.425  1.00  0.86           O  
ATOM    154  CB  GLU A  11      -8.595   7.446 -15.080  1.00  0.86           C  
ATOM    155  CG  GLU A  11      -8.617   6.004 -14.465  1.00  0.86           C  
ATOM    156  CD  GLU A  11      -7.269   5.532 -13.805  1.00  0.86           C  
ATOM    157  OE1 GLU A  11      -6.399   6.348 -13.564  1.00  0.86           O  
ATOM    158  OE2 GLU A  11      -7.154   4.357 -13.535  1.00  0.86           O  
ATOM    159  H   GLU A  11      -8.379   9.635 -16.501  1.00  0.86           H  
ATOM    160  HA  GLU A  11      -6.679   7.340 -15.979  1.00  0.86           H  
ATOM    161 1HB  GLU A  11      -8.277   8.136 -14.296  1.00  0.86           H  
ATOM    162 2HB  GLU A  11      -9.616   7.709 -15.356  1.00  0.86           H  
ATOM    163 1HG  GLU A  11      -9.404   5.963 -13.714  1.00  0.86           H  
ATOM    164 2HG  GLU A  11      -8.882   5.301 -15.258  1.00  0.86           H  
ATOM    165  N   ALA A  12      -7.156   6.458 -18.328  1.00  0.84           N  
ATOM    166  CA  ALA A  12      -7.312   5.627 -19.499  1.00  0.84           C  
ATOM    167  C   ALA A  12      -6.032   4.891 -19.764  1.00  0.84           C  
ATOM    168  O   ALA A  12      -4.946   5.462 -19.700  1.00  0.84           O  
ATOM    169  CB  ALA A  12      -7.651   6.465 -20.719  1.00  0.84           C  
ATOM    170  H   ALA A  12      -6.293   6.984 -18.198  1.00  0.84           H  
ATOM    171  HA  ALA A  12      -8.100   4.904 -19.317  1.00  0.84           H  
ATOM    172 1HB  ALA A  12      -7.758   5.815 -21.587  1.00  0.84           H  
ATOM    173 2HB  ALA A  12      -8.583   7.000 -20.553  1.00  0.84           H  
ATOM    174 3HB  ALA A  12      -6.849   7.179 -20.903  1.00  0.84           H  
ATOM    175  N   GLN A  13      -6.150   3.635 -20.140  1.00  0.82           N  
ATOM    176  CA  GLN A  13      -4.958   2.862 -20.449  1.00  0.82           C  
ATOM    177  C   GLN A  13      -4.560   2.976 -21.908  1.00  0.82           C  
ATOM    178  O   GLN A  13      -3.528   2.462 -22.321  1.00  0.82           O  
ATOM    179  CB  GLN A  13      -5.122   1.425 -19.960  1.00  0.82           C  
ATOM    180  CG  GLN A  13      -5.103   1.374 -18.397  1.00  0.82           C  
ATOM    181  CD  GLN A  13      -5.139  -0.045 -17.713  1.00  0.82           C  
ATOM    182  OE1 GLN A  13      -4.159  -0.829 -17.721  1.00  0.82           O  
ATOM    183  NE2 GLN A  13      -6.270  -0.337 -17.105  1.00  0.82           N  
ATOM    184  H   GLN A  13      -7.081   3.208 -20.196  1.00  0.82           H  
ATOM    185  HA  GLN A  13      -4.132   3.275 -19.869  1.00  0.82           H  
ATOM    186 1HB  GLN A  13      -6.103   1.066 -20.275  1.00  0.82           H  
ATOM    187 2HB  GLN A  13      -4.400   0.771 -20.408  1.00  0.82           H  
ATOM    188 1HG  GLN A  13      -4.186   1.855 -18.086  1.00  0.82           H  
ATOM    189 2HG  GLN A  13      -5.953   1.957 -18.034  1.00  0.82           H  
ATOM    190 1HE2 GLN A  13      -6.416  -1.224 -16.614  1.00  0.82           H  
ATOM    191 2HE2 GLN A  13      -7.035   0.333 -17.139  1.00  0.82           H  
ATOM    192  N   ILE A  14      -5.371   3.669 -22.680  1.00  0.80           N  
ATOM    193  CA  ILE A  14      -5.088   3.890 -24.083  1.00  0.80           C  
ATOM    194  C   ILE A  14      -5.039   5.384 -24.326  1.00  0.80           C  
ATOM    195  O   ILE A  14      -5.966   6.101 -23.941  1.00  0.80           O  
ATOM    196  CB  ILE A  14      -6.136   3.243 -24.999  1.00  0.80           C  
ATOM    197  CG1 ILE A  14      -6.194   1.721 -24.776  1.00  0.80           C  
ATOM    198  CG2 ILE A  14      -5.813   3.546 -26.456  1.00  0.80           C  
ATOM    199  CD1 ILE A  14      -7.358   1.058 -25.449  1.00  0.80           C  
ATOM    200  H   ILE A  14      -6.199   4.072 -22.270  1.00  0.80           H  
ATOM    201  HA  ILE A  14      -4.115   3.473 -24.323  1.00  0.80           H  
ATOM    202  HB  ILE A  14      -7.100   3.645 -24.758  1.00  0.80           H  
ATOM    203 1HG1 ILE A  14      -5.292   1.278 -25.167  1.00  0.80           H  
ATOM    204 2HG1 ILE A  14      -6.254   1.510 -23.711  1.00  0.80           H  
ATOM    205 1HG2 ILE A  14      -6.572   3.098 -27.088  1.00  0.80           H  
ATOM    206 2HG2 ILE A  14      -5.798   4.621 -26.609  1.00  0.80           H  
ATOM    207 3HG2 ILE A  14      -4.832   3.133 -26.707  1.00  0.80           H  
ATOM    208 1HD1 ILE A  14      -7.331  -0.014 -25.258  1.00  0.80           H  
ATOM    209 2HD1 ILE A  14      -8.293   1.466 -25.065  1.00  0.80           H  
ATOM    210 3HD1 ILE A  14      -7.305   1.238 -26.524  1.00  0.80           H  
ATOM    211  N   VAL A  15      -3.946   5.852 -24.906  1.00  0.79           N  
ATOM    212  CA  VAL A  15      -3.758   7.267 -25.195  1.00  0.79           C  
ATOM    213  C   VAL A  15      -3.334   7.421 -26.646  1.00  0.79           C  
ATOM    214  O   VAL A  15      -2.864   6.452 -27.248  1.00  0.79           O  
ATOM    215  CB  VAL A  15      -2.701   7.872 -24.259  1.00  0.79           C  
ATOM    216  CG1 VAL A  15      -3.123   7.723 -22.781  1.00  0.79           C  
ATOM    217  CG2 VAL A  15      -1.397   7.216 -24.499  1.00  0.79           C  
ATOM    218  H   VAL A  15      -3.222   5.178 -25.166  1.00  0.79           H  
ATOM    219  HA  VAL A  15      -4.702   7.795 -25.048  1.00  0.79           H  
ATOM    220  HB  VAL A  15      -2.614   8.941 -24.470  1.00  0.79           H  
ATOM    221 1HG1 VAL A  15      -2.373   8.181 -22.156  1.00  0.79           H  
ATOM    222 2HG1 VAL A  15      -4.082   8.225 -22.625  1.00  0.79           H  
ATOM    223 3HG1 VAL A  15      -3.221   6.670 -22.517  1.00  0.79           H  
ATOM    224 1HG2 VAL A  15      -0.640   7.653 -23.849  1.00  0.79           H  
ATOM    225 2HG2 VAL A  15      -1.481   6.146 -24.291  1.00  0.79           H  
ATOM    226 3HG2 VAL A  15      -1.118   7.368 -25.539  1.00  0.79           H  
ATOM    227  N   MET A  16      -3.455   8.614 -27.213  1.00  0.79           N  
ATOM    228  CA  MET A  16      -3.006   8.797 -28.585  1.00  0.79           C  
ATOM    229  C   MET A  16      -1.633   9.420 -28.622  1.00  0.79           C  
ATOM    230  O   MET A  16      -1.226  10.096 -27.684  1.00  0.79           O  
ATOM    231  CB  MET A  16      -4.020   9.632 -29.367  1.00  0.79           C  
ATOM    232  CG  MET A  16      -5.390   9.009 -29.404  1.00  0.79           C  
ATOM    233  SD  MET A  16      -6.547   9.955 -30.324  1.00  0.79           S  
ATOM    234  CE  MET A  16      -6.000   9.527 -31.935  1.00  0.79           C  
ATOM    235  H   MET A  16      -3.866   9.421 -26.718  1.00  0.79           H  
ATOM    236  HA  MET A  16      -2.900   7.844 -29.061  1.00  0.79           H  
ATOM    237 1HB  MET A  16      -4.108  10.624 -28.919  1.00  0.79           H  
ATOM    238 2HB  MET A  16      -3.678   9.754 -30.396  1.00  0.79           H  
ATOM    239 1HG  MET A  16      -5.334   8.038 -29.841  1.00  0.79           H  
ATOM    240 2HG  MET A  16      -5.765   8.907 -28.385  1.00  0.79           H  
ATOM    241 1HE  MET A  16      -6.607  10.039 -32.650  1.00  0.79           H  
ATOM    242 2HE  MET A  16      -4.960   9.828 -32.063  1.00  0.79           H  
ATOM    243 3HE  MET A  16      -6.085   8.452 -32.088  1.00  0.79           H  
ATOM    244  N   MET A  17      -0.929   9.257 -29.731  1.00  0.80           N  
ATOM    245  CA  MET A  17       0.374   9.892 -29.895  1.00  0.80           C  
ATOM    246  C   MET A  17       0.310  11.430 -29.821  1.00  0.80           C  
ATOM    247  O   MET A  17       1.315  12.101 -29.604  1.00  0.80           O  
ATOM    248  CB  MET A  17       1.010   9.454 -31.215  1.00  0.80           C  
ATOM    249  CG  MET A  17       0.329  10.026 -32.454  1.00  0.80           C  
ATOM    250  SD  MET A  17       1.112   9.517 -33.990  1.00  0.80           S  
ATOM    251  CE  MET A  17      -0.056  10.166 -35.174  1.00  0.80           C  
ATOM    252  H   MET A  17      -1.277   8.635 -30.456  1.00  0.80           H  
ATOM    253  HA  MET A  17       0.997   9.547 -29.082  1.00  0.80           H  
ATOM    254 1HB  MET A  17       2.058   9.752 -31.225  1.00  0.80           H  
ATOM    255 2HB  MET A  17       0.977   8.364 -31.286  1.00  0.80           H  
ATOM    256 1HG  MET A  17      -0.713   9.697 -32.473  1.00  0.80           H  
ATOM    257 2HG  MET A  17       0.345  11.112 -32.408  1.00  0.80           H  
ATOM    258 1HE  MET A  17       0.278   9.927 -36.183  1.00  0.80           H  
ATOM    259 2HE  MET A  17      -1.039   9.715 -35.004  1.00  0.80           H  
ATOM    260 3HE  MET A  17      -0.131  11.247 -35.059  1.00  0.80           H  
ATOM    261  N   GLY A  18      -0.876  12.002 -30.023  1.00  0.81           N  
ATOM    262  CA  GLY A  18      -1.032  13.448 -29.941  1.00  0.81           C  
ATOM    263  C   GLY A  18      -1.349  13.915 -28.513  1.00  0.81           C  
ATOM    264  O   GLY A  18      -1.506  15.113 -28.274  1.00  0.81           O  
ATOM    265  H   GLY A  18      -1.674  11.418 -30.208  1.00  0.81           H  
ATOM    266 1HA  GLY A  18      -0.120  13.931 -30.291  1.00  0.81           H  
ATOM    267 2HA  GLY A  18      -1.829  13.757 -30.610  1.00  0.81           H  
ATOM    268  N   ASP A  19      -1.428  12.975 -27.568  1.00  0.81           N  
ATOM    269  CA  ASP A  19      -1.779  13.274 -26.186  1.00  0.81           C  
ATOM    270  C   ASP A  19      -0.630  13.420 -25.206  1.00  0.81           C  
ATOM    271  O   ASP A  19       0.473  12.879 -25.375  1.00  0.81           O  
ATOM    272  CB  ASP A  19      -2.694  12.192 -25.594  1.00  0.81           C  
ATOM    273  CG  ASP A  19      -4.119  12.165 -26.163  1.00  0.81           C  
ATOM    274  OD1 ASP A  19      -4.681  13.222 -26.342  1.00  0.81           O  
ATOM    275  OD2 ASP A  19      -4.649  11.082 -26.406  1.00  0.81           O  
ATOM    276  H   ASP A  19      -1.252  12.002 -27.804  1.00  0.81           H  
ATOM    277  HA  ASP A  19      -2.328  14.215 -26.184  1.00  0.81           H  
ATOM    278 1HB  ASP A  19      -2.238  11.219 -25.748  1.00  0.81           H  
ATOM    279 2HB  ASP A  19      -2.763  12.332 -24.514  1.00  0.81           H  
ATOM    280  N   THR A  20      -0.963  14.103 -24.120  1.00  0.80           N  
ATOM    281  CA  THR A  20      -0.114  14.221 -22.957  1.00  0.80           C  
ATOM    282  C   THR A  20      -0.661  13.265 -21.920  1.00  0.80           C  
ATOM    283  O   THR A  20      -1.874  13.214 -21.708  1.00  0.80           O  
ATOM    284  CB  THR A  20      -0.118  15.651 -22.365  1.00  0.80           C  
ATOM    285  OG1 THR A  20       0.396  16.587 -23.332  1.00  0.80           O  
ATOM    286  CG2 THR A  20       0.690  15.713 -21.047  1.00  0.80           C  
ATOM    287  H   THR A  20      -1.872  14.544 -24.098  1.00  0.80           H  
ATOM    288  HA  THR A  20       0.900  13.933 -23.219  1.00  0.80           H  
ATOM    289  HB  THR A  20      -1.142  15.935 -22.139  1.00  0.80           H  
ATOM    290  HG1 THR A  20       1.215  16.232 -23.747  1.00  0.80           H  
ATOM    291 1HG2 THR A  20       0.658  16.722 -20.648  1.00  0.80           H  
ATOM    292 2HG2 THR A  20       0.261  15.027 -20.324  1.00  0.80           H  
ATOM    293 3HG2 THR A  20       1.702  15.434 -21.223  1.00  0.80           H  
ATOM    294  N   LEU A  21       0.213  12.480 -21.314  1.00  0.79           N  
ATOM    295  CA  LEU A  21      -0.215  11.571 -20.259  1.00  0.79           C  
ATOM    296  C   LEU A  21       0.510  11.858 -18.976  1.00  0.79           C  
ATOM    297  O   LEU A  21       1.740  11.934 -18.942  1.00  0.79           O  
ATOM    298  CB  LEU A  21      -0.016  10.096 -20.626  1.00  0.79           C  
ATOM    299  CG  LEU A  21      -0.327   9.084 -19.470  1.00  0.79           C  
ATOM    300  CD1 LEU A  21      -1.798   9.159 -19.073  1.00  0.79           C  
ATOM    301  CD2 LEU A  21       0.004   7.689 -19.917  1.00  0.79           C  
ATOM    302  H   LEU A  21       1.199  12.570 -21.570  1.00  0.79           H  
ATOM    303  HA  LEU A  21      -1.279  11.725 -20.075  1.00  0.79           H  
ATOM    304 1HB  LEU A  21      -0.664   9.860 -21.467  1.00  0.79           H  
ATOM    305 2HB  LEU A  21       1.013   9.949 -20.935  1.00  0.79           H  
ATOM    306  HG  LEU A  21       0.278   9.337 -18.593  1.00  0.79           H  
ATOM    307 1HD1 LEU A  21      -1.970   8.466 -18.279  1.00  0.79           H  
ATOM    308 2HD1 LEU A  21      -2.039  10.154 -18.735  1.00  0.79           H  
ATOM    309 3HD1 LEU A  21      -2.431   8.907 -19.914  1.00  0.79           H  
ATOM    310 1HD2 LEU A  21      -0.206   7.002 -19.108  1.00  0.79           H  
ATOM    311 2HD2 LEU A  21      -0.602   7.430 -20.777  1.00  0.79           H  
ATOM    312 3HD2 LEU A  21       1.051   7.624 -20.182  1.00  0.79           H  
ATOM    313  N   VAL A  22      -0.249  12.055 -17.914  1.00  0.79           N  
ATOM    314  CA  VAL A  22       0.380  12.298 -16.647  1.00  0.79           C  
ATOM    315  C   VAL A  22       0.140  11.105 -15.741  1.00  0.79           C  
ATOM    316  O   VAL A  22      -0.985  10.616 -15.589  1.00  0.79           O  
ATOM    317  CB  VAL A  22      -0.141  13.590 -16.015  1.00  0.79           C  
ATOM    318  CG1 VAL A  22       0.555  13.802 -14.660  1.00  0.79           C  
ATOM    319  CG2 VAL A  22       0.072  14.730 -16.981  1.00  0.79           C  
ATOM    320  H   VAL A  22      -1.270  12.035 -17.977  1.00  0.79           H  
ATOM    321  HA  VAL A  22       1.451  12.403 -16.791  1.00  0.79           H  
ATOM    322  HB  VAL A  22      -1.186  13.503 -15.824  1.00  0.79           H  
ATOM    323 1HG1 VAL A  22       0.185  14.711 -14.196  1.00  0.79           H  
ATOM    324 2HG1 VAL A  22       0.351  12.959 -14.014  1.00  0.79           H  
ATOM    325 3HG1 VAL A  22       1.628  13.879 -14.807  1.00  0.79           H  
ATOM    326 1HG2 VAL A  22      -0.301  15.656 -16.548  1.00  0.79           H  
ATOM    327 2HG2 VAL A  22       1.107  14.819 -17.188  1.00  0.79           H  
ATOM    328 3HG2 VAL A  22      -0.462  14.523 -17.907  1.00  0.79           H  
ATOM    329  N   ASN A  23       1.219  10.612 -15.165  1.00  0.81           N  
ATOM    330  CA  ASN A  23       1.166   9.478 -14.265  1.00  0.81           C  
ATOM    331  C   ASN A  23       1.393  10.055 -12.876  1.00  0.81           C  
ATOM    332  O   ASN A  23       2.410  10.711 -12.628  1.00  0.81           O  
ATOM    333  CB  ASN A  23       2.244   8.482 -14.616  1.00  0.81           C  
ATOM    334  CG  ASN A  23       2.200   7.998 -16.043  1.00  0.81           C  
ATOM    335  OD1 ASN A  23       1.452   7.117 -16.437  1.00  0.81           O  
ATOM    336  ND2 ASN A  23       3.015   8.616 -16.845  1.00  0.81           N  
ATOM    337  H   ASN A  23       2.121  11.046 -15.361  1.00  0.81           H  
ATOM    338  HA  ASN A  23       0.181   9.011 -14.292  1.00  0.81           H  
ATOM    339 1HB  ASN A  23       3.219   8.904 -14.408  1.00  0.81           H  
ATOM    340 2HB  ASN A  23       2.114   7.617 -13.987  1.00  0.81           H  
ATOM    341 1HD2 ASN A  23       3.074   8.374 -17.812  1.00  0.81           H  
ATOM    342 2HD2 ASN A  23       3.594   9.358 -16.488  1.00  0.81           H  
ATOM    343  N   LYS A  24       0.424   9.892 -11.990  1.00  0.86           N  
ATOM    344  CA  LYS A  24       0.536  10.488 -10.661  1.00  0.86           C  
ATOM    345  C   LYS A  24       0.773   9.392  -9.647  1.00  0.86           C  
ATOM    346  O   LYS A  24       0.287   8.269  -9.827  1.00  0.86           O  
ATOM    347  CB  LYS A  24      -0.727  11.288 -10.344  1.00  0.86           C  
ATOM    348  CG  LYS A  24      -0.929  12.455 -11.317  1.00  0.86           C  
ATOM    349  CD  LYS A  24      -2.194  13.252 -11.052  1.00  0.86           C  
ATOM    350  CE  LYS A  24      -2.374  14.329 -12.129  1.00  0.86           C  
ATOM    351  NZ  LYS A  24      -3.658  15.086 -11.979  1.00  0.86           N  
ATOM    352  H   LYS A  24      -0.388   9.328 -12.238  1.00  0.86           H  
ATOM    353  HA  LYS A  24       1.393  11.161 -10.633  1.00  0.86           H  
ATOM    354 1HB  LYS A  24      -1.598  10.637 -10.405  1.00  0.86           H  
ATOM    355 2HB  LYS A  24      -0.669  11.682  -9.330  1.00  0.86           H  
ATOM    356 1HG  LYS A  24      -0.065  13.119 -11.267  1.00  0.86           H  
ATOM    357 2HG  LYS A  24      -0.997  12.052 -12.326  1.00  0.86           H  
ATOM    358 1HD  LYS A  24      -3.056  12.582 -11.073  1.00  0.86           H  
ATOM    359 2HD  LYS A  24      -2.142  13.725 -10.072  1.00  0.86           H  
ATOM    360 1HE  LYS A  24      -1.546  15.030 -12.085  1.00  0.86           H  
ATOM    361 2HE  LYS A  24      -2.367  13.845 -13.096  1.00  0.86           H  
ATOM    362 1HZ  LYS A  24      -3.739  15.759 -12.748  1.00  0.86           H  
ATOM    363 2HZ  LYS A  24      -4.446  14.450 -12.041  1.00  0.86           H  
ATOM    364 3HZ  LYS A  24      -3.684  15.563 -11.100  1.00  0.86           H  
ATOM    365  N   CYS A  25       1.499   9.694  -8.577  1.00  0.96           N  
ATOM    366  CA  CYS A  25       1.766   8.668  -7.581  1.00  0.96           C  
ATOM    367  C   CYS A  25       1.577   9.160  -6.163  1.00  0.96           C  
ATOM    368  O   CYS A  25       2.085  10.213  -5.776  1.00  0.96           O  
ATOM    369  CB  CYS A  25       3.188   8.152  -7.725  1.00  0.96           C  
ATOM    370  SG  CYS A  25       3.641   6.885  -6.570  1.00  0.96           S  
ATOM    371  H   CYS A  25       1.920  10.616  -8.472  1.00  0.96           H  
ATOM    372  HA  CYS A  25       1.084   7.846  -7.755  1.00  0.96           H  
ATOM    373 1HB  CYS A  25       3.307   7.740  -8.704  1.00  0.96           H  
ATOM    374 2HB  CYS A  25       3.893   8.977  -7.623  1.00  0.96           H  
ATOM    375  N   LYS A  26       0.839   8.375  -5.393  1.00  1.11           N  
ATOM    376  CA  LYS A  26       0.593   8.714  -4.010  1.00  1.11           C  
ATOM    377  C   LYS A  26       1.205   7.686  -3.081  1.00  1.11           C  
ATOM    378  O   LYS A  26       1.237   6.492  -3.378  1.00  1.11           O  
ATOM    379  CB  LYS A  26      -0.904   8.834  -3.752  1.00  1.11           C  
ATOM    380  CG  LYS A  26      -1.587   9.960  -4.535  1.00  1.11           C  
ATOM    381  CD  LYS A  26      -3.062  10.105  -4.154  1.00  1.11           C  
ATOM    382  CE  LYS A  26      -3.738  11.204  -4.970  1.00  1.11           C  
ATOM    383  NZ  LYS A  26      -5.166  11.400  -4.576  1.00  1.11           N  
ATOM    384  H   LYS A  26       0.456   7.522  -5.800  1.00  1.11           H  
ATOM    385  HA  LYS A  26       1.062   9.673  -3.793  1.00  1.11           H  
ATOM    386 1HB  LYS A  26      -1.390   7.891  -3.995  1.00  1.11           H  
ATOM    387 2HB  LYS A  26      -1.068   9.020  -2.689  1.00  1.11           H  
ATOM    388 1HG  LYS A  26      -1.069  10.900  -4.335  1.00  1.11           H  
ATOM    389 2HG  LYS A  26      -1.518   9.751  -5.603  1.00  1.11           H  
ATOM    390 1HD  LYS A  26      -3.584   9.167  -4.326  1.00  1.11           H  
ATOM    391 2HD  LYS A  26      -3.140  10.354  -3.096  1.00  1.11           H  
ATOM    392 1HE  LYS A  26      -3.199  12.140  -4.823  1.00  1.11           H  
ATOM    393 2HE  LYS A  26      -3.698  10.934  -6.026  1.00  1.11           H  
ATOM    394 1HZ  LYS A  26      -5.572  12.131  -5.141  1.00  1.11           H  
ATOM    395 2HZ  LYS A  26      -5.680  10.541  -4.718  1.00  1.11           H  
ATOM    396 3HZ  LYS A  26      -5.214  11.662  -3.602  1.00  1.11           H  
ATOM    397  N   CYS A  27       1.681   8.166  -1.944  1.00  1.34           N  
ATOM    398  CA  CYS A  27       2.268   7.342  -0.898  1.00  1.34           C  
ATOM    399  C   CYS A  27       1.668   7.837   0.417  1.00  1.34           C  
ATOM    400  O   CYS A  27       0.976   8.857   0.400  1.00  1.34           O  
ATOM    401  CB  CYS A  27       3.794   7.461  -0.939  1.00  1.34           C  
ATOM    402  SG  CYS A  27       4.530   7.001  -2.561  1.00  1.34           S  
ATOM    403  H   CYS A  27       1.629   9.164  -1.790  1.00  1.34           H  
ATOM    404  HA  CYS A  27       1.987   6.298  -1.046  1.00  1.34           H  
ATOM    405 1HB  CYS A  27       4.095   8.474  -0.702  1.00  1.34           H  
ATOM    406 2HB  CYS A  27       4.223   6.804  -0.178  1.00  1.34           H  
ATOM    407  HG  CYS A  27       3.917   5.819  -2.648  1.00  1.34           H  
ATOM    408  N   LYS A  28       1.872   7.136   1.540  1.00  1.66           N  
ATOM    409  CA  LYS A  28       1.276   7.602   2.793  1.00  1.66           C  
ATOM    410  C   LYS A  28       2.305   8.160   3.768  1.00  1.66           C  
ATOM    411  O   LYS A  28       2.052   9.160   4.441  1.00  1.66           O  
ATOM    412  CB  LYS A  28       0.509   6.463   3.454  1.00  1.66           C  
ATOM    413  CG  LYS A  28      -0.624   5.870   2.608  1.00  1.66           C  
ATOM    414  CD  LYS A  28      -1.724   6.892   2.336  1.00  1.66           C  
ATOM    415  CE  LYS A  28      -2.888   6.272   1.565  1.00  1.66           C  
ATOM    416  NZ  LYS A  28      -3.962   7.271   1.280  1.00  1.66           N  
ATOM    417  H   LYS A  28       2.452   6.291   1.564  1.00  1.66           H  
ATOM    418  HA  LYS A  28       0.571   8.401   2.565  1.00  1.66           H  
ATOM    419 1HB  LYS A  28       1.206   5.666   3.704  1.00  1.66           H  
ATOM    420 2HB  LYS A  28       0.076   6.819   4.387  1.00  1.66           H  
ATOM    421 1HG  LYS A  28      -0.216   5.526   1.654  1.00  1.66           H  
ATOM    422 2HG  LYS A  28      -1.052   5.016   3.127  1.00  1.66           H  
ATOM    423 1HD  LYS A  28      -2.097   7.286   3.283  1.00  1.66           H  
ATOM    424 2HD  LYS A  28      -1.315   7.722   1.754  1.00  1.66           H  
ATOM    425 1HE  LYS A  28      -2.515   5.873   0.622  1.00  1.66           H  
ATOM    426 2HE  LYS A  28      -3.311   5.456   2.152  1.00  1.66           H  
ATOM    427 1HZ  LYS A  28      -4.711   6.826   0.770  1.00  1.66           H  
ATOM    428 2HZ  LYS A  28      -4.320   7.638   2.151  1.00  1.66           H  
ATOM    429 3HZ  LYS A  28      -3.579   8.025   0.728  1.00  1.66           H  
ATOM    430  N   LEU A  29       3.474   7.535   3.841  1.00  2.05           N  
ATOM    431  CA  LEU A  29       4.525   7.994   4.748  1.00  2.05           C  
ATOM    432  C   LEU A  29       5.022   9.378   4.354  1.00  2.05           C  
ATOM    433  O   LEU A  29       5.061  10.291   5.180  1.00  2.05           O  
ATOM    434  CB  LEU A  29       5.664   6.982   4.763  1.00  2.05           C  
ATOM    435  CG  LEU A  29       6.893   7.337   5.553  1.00  2.05           C  
ATOM    436  CD1 LEU A  29       6.535   7.571   7.003  1.00  2.05           C  
ATOM    437  CD2 LEU A  29       7.869   6.186   5.425  1.00  2.05           C  
ATOM    438  H   LEU A  29       3.630   6.704   3.262  1.00  2.05           H  
ATOM    439  HA  LEU A  29       4.108   8.054   5.751  1.00  2.05           H  
ATOM    440 1HB  LEU A  29       5.283   6.042   5.159  1.00  2.05           H  
ATOM    441 2HB  LEU A  29       5.977   6.795   3.732  1.00  2.05           H  
ATOM    442  HG  LEU A  29       7.334   8.237   5.147  1.00  2.05           H  
ATOM    443 1HD1 LEU A  29       7.429   7.820   7.568  1.00  2.05           H  
ATOM    444 2HD1 LEU A  29       5.825   8.395   7.070  1.00  2.05           H  
ATOM    445 3HD1 LEU A  29       6.085   6.668   7.415  1.00  2.05           H  
ATOM    446 1HD2 LEU A  29       8.782   6.402   5.965  1.00  2.05           H  
ATOM    447 2HD2 LEU A  29       7.412   5.283   5.829  1.00  2.05           H  
ATOM    448 3HD2 LEU A  29       8.089   6.022   4.386  1.00  2.05           H  
ATOM    449  N   VAL A  30       5.357   9.521   3.070  1.00  2.45           N  
ATOM    450  CA  VAL A  30       5.793  10.739   2.365  1.00  2.45           C  
ATOM    451  C   VAL A  30       6.928  11.594   2.990  1.00  2.45           C  
ATOM    452  O   VAL A  30       7.921  11.883   2.324  1.00  2.45           O  
ATOM    453  CB  VAL A  30       4.570  11.640   2.143  1.00  2.45           C  
ATOM    454  CG1 VAL A  30       4.992  12.937   1.453  1.00  2.45           C  
ATOM    455  CG2 VAL A  30       3.516  10.880   1.337  1.00  2.45           C  
ATOM    456  H   VAL A  30       5.282   8.683   2.512  1.00  2.45           H  
ATOM    457  HA  VAL A  30       6.135  10.419   1.388  1.00  2.45           H  
ATOM    458  HB  VAL A  30       4.146  11.915   3.114  1.00  2.45           H  
ATOM    459 1HG1 VAL A  30       4.124  13.574   1.324  1.00  2.45           H  
ATOM    460 2HG1 VAL A  30       5.726  13.454   2.060  1.00  2.45           H  
ATOM    461 3HG1 VAL A  30       5.426  12.716   0.487  1.00  2.45           H  
ATOM    462 1HG2 VAL A  30       2.637  11.508   1.197  1.00  2.45           H  
ATOM    463 2HG2 VAL A  30       3.903  10.606   0.379  1.00  2.45           H  
ATOM    464 3HG2 VAL A  30       3.231   9.989   1.868  1.00  2.45           H  
ATOM    465  N   LYS A  31       6.768  12.023   4.235  1.00  2.74           N  
ATOM    466  CA  LYS A  31       7.692  12.921   4.929  1.00  2.74           C  
ATOM    467  C   LYS A  31       7.905  14.186   4.102  1.00  2.74           C  
ATOM    468  O   LYS A  31       6.938  14.868   3.768  1.00  2.74           O  
ATOM    469  CB  LYS A  31       9.031  12.241   5.236  1.00  2.74           C  
ATOM    470  CG  LYS A  31       8.934  10.999   6.110  1.00  2.74           C  
ATOM    471  CD  LYS A  31      10.326  10.492   6.491  1.00  2.74           C  
ATOM    472  CE  LYS A  31      10.254   9.236   7.340  1.00  2.74           C  
ATOM    473  NZ  LYS A  31      11.611   8.766   7.768  1.00  2.74           N  
ATOM    474  H   LYS A  31       5.947  11.701   4.729  1.00  2.74           H  
ATOM    475  HA  LYS A  31       7.237  13.218   5.875  1.00  2.74           H  
ATOM    476 1HB  LYS A  31       9.532  11.975   4.315  1.00  2.74           H  
ATOM    477 2HB  LYS A  31       9.676  12.943   5.768  1.00  2.74           H  
ATOM    478 1HG  LYS A  31       8.375  11.234   7.015  1.00  2.74           H  
ATOM    479 2HG  LYS A  31       8.401  10.227   5.577  1.00  2.74           H  
ATOM    480 1HD  LYS A  31      10.890  10.272   5.583  1.00  2.74           H  
ATOM    481 2HD  LYS A  31      10.856  11.268   7.044  1.00  2.74           H  
ATOM    482 1HE  LYS A  31       9.651   9.436   8.224  1.00  2.74           H  
ATOM    483 2HE  LYS A  31       9.778   8.452   6.759  1.00  2.74           H  
ATOM    484 1HZ  LYS A  31      11.515   7.928   8.326  1.00  2.74           H  
ATOM    485 2HZ  LYS A  31      12.181   8.564   6.960  1.00  2.74           H  
ATOM    486 3HZ  LYS A  31      12.058   9.486   8.320  1.00  2.74           H  
ATOM    487  N   ASP A  32       9.162  14.549   3.827  1.00  2.77           N  
ATOM    488  CA  ASP A  32       9.410  15.754   3.043  1.00  2.77           C  
ATOM    489  C   ASP A  32       9.977  15.485   1.642  1.00  2.77           C  
ATOM    490  O   ASP A  32       9.334  15.772   0.627  1.00  2.77           O  
ATOM    491  CB  ASP A  32      10.298  16.715   3.861  1.00  2.77           C  
ATOM    492  CG  ASP A  32      11.689  16.149   4.334  1.00  2.77           C  
ATOM    493  OD1 ASP A  32      12.041  15.029   4.003  1.00  2.77           O  
ATOM    494  OD2 ASP A  32      12.363  16.860   5.033  1.00  2.77           O  
ATOM    495  H   ASP A  32       9.931  13.977   4.127  1.00  2.77           H  
ATOM    496  HA  ASP A  32       8.457  16.263   2.903  1.00  2.77           H  
ATOM    497 1HB  ASP A  32      10.490  17.605   3.262  1.00  2.77           H  
ATOM    498 2HB  ASP A  32       9.748  17.041   4.743  1.00  2.77           H  
ATOM    499  N   ASP A  33      11.146  14.861   1.568  1.00  2.53           N  
ATOM    500  CA  ASP A  33      11.812  14.645   0.288  1.00  2.53           C  
ATOM    501  C   ASP A  33      11.326  13.396  -0.426  1.00  2.53           C  
ATOM    502  O   ASP A  33      12.094  12.467  -0.694  1.00  2.53           O  
ATOM    503  CB  ASP A  33      13.329  14.556   0.487  1.00  2.53           C  
ATOM    504  CG  ASP A  33      14.135  14.590  -0.828  1.00  2.53           C  
ATOM    505  OD1 ASP A  33      13.602  15.010  -1.832  1.00  2.53           O  
ATOM    506  OD2 ASP A  33      15.279  14.195  -0.806  1.00  2.53           O  
ATOM    507  H   ASP A  33      11.605  14.608   2.438  1.00  2.53           H  
ATOM    508  HA  ASP A  33      11.600  15.502  -0.353  1.00  2.53           H  
ATOM    509 1HB  ASP A  33      13.656  15.382   1.124  1.00  2.53           H  
ATOM    510 2HB  ASP A  33      13.566  13.633   1.016  1.00  2.53           H  
ATOM    511  N   LEU A  34      10.065  13.397  -0.814  1.00  2.11           N  
ATOM    512  CA  LEU A  34       9.542  12.228  -1.495  1.00  2.11           C  
ATOM    513  C   LEU A  34       9.799  12.274  -2.975  1.00  2.11           C  
ATOM    514  O   LEU A  34       8.887  12.552  -3.754  1.00  2.11           O  
ATOM    515  CB  LEU A  34       8.042  12.054  -1.322  1.00  2.11           C  
ATOM    516  CG  LEU A  34       7.520  10.702  -1.879  1.00  2.11           C  
ATOM    517  CD1 LEU A  34       8.085   9.556  -1.027  1.00  2.11           C  
ATOM    518  CD2 LEU A  34       6.018  10.703  -1.911  1.00  2.11           C  
ATOM    519  H   LEU A  34       9.494  14.209  -0.581  1.00  2.11           H  
ATOM    520  HA  LEU A  34      10.039  11.347  -1.092  1.00  2.11           H  
ATOM    521 1HB  LEU A  34       7.799  12.109  -0.260  1.00  2.11           H  
ATOM    522 2HB  LEU A  34       7.528  12.858  -1.843  1.00  2.11           H  
ATOM    523  HG  LEU A  34       7.893  10.567  -2.899  1.00  2.11           H  
ATOM    524 1HD1 LEU A  34       7.742   8.607  -1.419  1.00  2.11           H  
ATOM    525 2HD1 LEU A  34       9.169   9.594  -1.054  1.00  2.11           H  
ATOM    526 3HD1 LEU A  34       7.753   9.662  -0.004  1.00  2.11           H  
ATOM    527 1HD2 LEU A  34       5.665   9.763  -2.317  1.00  2.11           H  
ATOM    528 2HD2 LEU A  34       5.652  10.828  -0.921  1.00  2.11           H  
ATOM    529 3HD2 LEU A  34       5.666  11.519  -2.536  1.00  2.11           H  
ATOM    530  N   SER A  35      11.019  11.998  -3.385  1.00  1.66           N  
ATOM    531  CA  SER A  35      11.240  11.969  -4.821  1.00  1.66           C  
ATOM    532  C   SER A  35      10.518  10.707  -5.262  1.00  1.66           C  
ATOM    533  O   SER A  35      10.224   9.859  -4.404  1.00  1.66           O  
ATOM    534  CB  SER A  35      12.708  11.917  -5.189  1.00  1.66           C  
ATOM    535  OG  SER A  35      13.274  10.680  -4.849  1.00  1.66           O  
ATOM    536  H   SER A  35      11.748  11.833  -2.685  1.00  1.66           H  
ATOM    537  HA  SER A  35      10.774  12.836  -5.298  1.00  1.66           H  
ATOM    538 1HB  SER A  35      12.817  12.091  -6.262  1.00  1.66           H  
ATOM    539 2HB  SER A  35      13.237  12.717  -4.669  1.00  1.66           H  
ATOM    540  HG  SER A  35      12.770  10.027  -5.345  1.00  1.66           H  
ATOM    541  N   VAL A  36      10.230  10.571  -6.550  1.00  1.28           N  
ATOM    542  CA  VAL A  36       9.526   9.386  -7.024  1.00  1.28           C  
ATOM    543  C   VAL A  36      10.206   8.655  -8.179  1.00  1.28           C  
ATOM    544  O   VAL A  36      10.663   9.259  -9.157  1.00  1.28           O  
ATOM    545  CB  VAL A  36       8.062   9.743  -7.387  1.00  1.28           C  
ATOM    546  CG1 VAL A  36       7.420   8.576  -7.980  1.00  1.28           C  
ATOM    547  CG2 VAL A  36       7.275  10.150  -6.116  1.00  1.28           C  
ATOM    548  H   VAL A  36      10.509  11.290  -7.225  1.00  1.28           H  
ATOM    549  HA  VAL A  36       9.477   8.677  -6.198  1.00  1.28           H  
ATOM    550  HB  VAL A  36       8.039  10.550  -8.096  1.00  1.28           H  
ATOM    551 1HG1 VAL A  36       6.388   8.817  -8.226  1.00  1.28           H  
ATOM    552 2HG1 VAL A  36       7.938   8.274  -8.881  1.00  1.28           H  
ATOM    553 3HG1 VAL A  36       7.463   7.780  -7.252  1.00  1.28           H  
ATOM    554 1HG2 VAL A  36       6.247  10.368  -6.388  1.00  1.28           H  
ATOM    555 2HG2 VAL A  36       7.286   9.338  -5.400  1.00  1.28           H  
ATOM    556 3HG2 VAL A  36       7.724  11.036  -5.664  1.00  1.28           H  
ATOM    557  N   ILE A  37      10.295   7.331  -8.068  1.00  1.02           N  
ATOM    558  CA  ILE A  37      10.864   6.562  -9.149  1.00  1.02           C  
ATOM    559  C   ILE A  37       9.753   5.976 -10.008  1.00  1.02           C  
ATOM    560  O   ILE A  37       8.928   5.184  -9.548  1.00  1.02           O  
ATOM    561  CB  ILE A  37      11.774   5.438  -8.654  1.00  1.02           C  
ATOM    562  CG1 ILE A  37      12.837   6.004  -7.715  1.00  1.02           C  
ATOM    563  CG2 ILE A  37      12.429   4.744  -9.870  1.00  1.02           C  
ATOM    564  CD1 ILE A  37      13.696   7.074  -8.347  1.00  1.02           C  
ATOM    565  H   ILE A  37       9.929   6.846  -7.251  1.00  1.02           H  
ATOM    566  HA  ILE A  37      11.469   7.216  -9.763  1.00  1.02           H  
ATOM    567  HB  ILE A  37      11.191   4.724  -8.096  1.00  1.02           H  
ATOM    568 1HG1 ILE A  37      12.339   6.424  -6.836  1.00  1.02           H  
ATOM    569 2HG1 ILE A  37      13.483   5.190  -7.390  1.00  1.02           H  
ATOM    570 1HG2 ILE A  37      13.076   3.931  -9.534  1.00  1.02           H  
ATOM    571 2HG2 ILE A  37      11.658   4.343 -10.520  1.00  1.02           H  
ATOM    572 3HG2 ILE A  37      13.022   5.466 -10.429  1.00  1.02           H  
ATOM    573 1HD1 ILE A  37      14.429   7.428  -7.622  1.00  1.02           H  
ATOM    574 2HD1 ILE A  37      14.214   6.660  -9.214  1.00  1.02           H  
ATOM    575 3HD1 ILE A  37      13.070   7.903  -8.657  1.00  1.02           H  
ATOM    576  N   TRP A  38       9.714   6.416 -11.247  1.00  0.86           N  
ATOM    577  CA  TRP A  38       8.756   5.938 -12.216  1.00  0.86           C  
ATOM    578  C   TRP A  38       9.419   4.931 -13.077  1.00  0.86           C  
ATOM    579  O   TRP A  38      10.537   5.180 -13.542  1.00  0.86           O  
ATOM    580  CB  TRP A  38       8.247   7.055 -13.075  1.00  0.86           C  
ATOM    581  CG  TRP A  38       7.402   7.900 -12.345  1.00  0.86           C  
ATOM    582  CD1 TRP A  38       7.707   9.048 -11.729  1.00  0.86           C  
ATOM    583  CD2 TRP A  38       6.037   7.657 -12.113  1.00  0.86           C  
ATOM    584  NE1 TRP A  38       6.597   9.558 -11.132  1.00  0.86           N  
ATOM    585  CE2 TRP A  38       5.561   8.712 -11.364  1.00  0.86           C  
ATOM    586  CE3 TRP A  38       5.188   6.634 -12.483  1.00  0.86           C  
ATOM    587  CZ2 TRP A  38       4.271   8.781 -10.982  1.00  0.86           C  
ATOM    588  CZ3 TRP A  38       3.901   6.687 -12.099  1.00  0.86           C  
ATOM    589  CH2 TRP A  38       3.439   7.726 -11.372  1.00  0.86           C  
ATOM    590  H   TRP A  38      10.400   7.084 -11.529  1.00  0.86           H  
ATOM    591  HA  TRP A  38       7.919   5.468 -11.698  1.00  0.86           H  
ATOM    592 1HB  TRP A  38       9.075   7.641 -13.473  1.00  0.86           H  
ATOM    593 2HB  TRP A  38       7.696   6.642 -13.919  1.00  0.86           H  
ATOM    594  HD1 TRP A  38       8.690   9.494 -11.724  1.00  0.86           H  
ATOM    595  HE1 TRP A  38       6.554  10.416 -10.603  1.00  0.86           H  
ATOM    596  HE3 TRP A  38       5.560   5.794 -13.069  1.00  0.86           H  
ATOM    597  HZ2 TRP A  38       3.880   9.608 -10.388  1.00  0.86           H  
ATOM    598  HZ3 TRP A  38       3.252   5.873 -12.392  1.00  0.86           H  
ATOM    599  HH2 TRP A  38       2.398   7.730 -11.085  1.00  0.86           H  
ATOM    600  N   ILE A  39       8.739   3.823 -13.297  1.00  0.78           N  
ATOM    601  CA  ILE A  39       9.263   2.756 -14.114  1.00  0.78           C  
ATOM    602  C   ILE A  39       8.340   2.424 -15.270  1.00  0.78           C  
ATOM    603  O   ILE A  39       7.138   2.246 -15.067  1.00  0.78           O  
ATOM    604  CB  ILE A  39       9.488   1.493 -13.268  1.00  0.78           C  
ATOM    605  CG1 ILE A  39      10.390   1.816 -12.070  1.00  0.78           C  
ATOM    606  CG2 ILE A  39      10.117   0.412 -14.135  1.00  0.78           C  
ATOM    607  CD1 ILE A  39       9.611   2.133 -10.801  1.00  0.78           C  
ATOM    608  H   ILE A  39       7.827   3.710 -12.850  1.00  0.78           H  
ATOM    609  HA  ILE A  39      10.218   3.072 -14.522  1.00  0.78           H  
ATOM    610  HB  ILE A  39       8.534   1.141 -12.880  1.00  0.78           H  
ATOM    611 1HG1 ILE A  39      11.040   0.966 -11.875  1.00  0.78           H  
ATOM    612 2HG1 ILE A  39      11.011   2.671 -12.316  1.00  0.78           H  
ATOM    613 1HG2 ILE A  39      10.274  -0.489 -13.548  1.00  0.78           H  
ATOM    614 2HG2 ILE A  39       9.460   0.180 -14.968  1.00  0.78           H  
ATOM    615 3HG2 ILE A  39      11.074   0.761 -14.521  1.00  0.78           H  
ATOM    616 1HD1 ILE A  39      10.298   2.352  -9.984  1.00  0.78           H  
ATOM    617 2HD1 ILE A  39       8.958   2.989 -10.955  1.00  0.78           H  
ATOM    618 3HD1 ILE A  39       9.016   1.284 -10.549  1.00  0.78           H  
ATOM    619  N   LEU A  40       8.890   2.380 -16.479  1.00  0.74           N  
ATOM    620  CA  LEU A  40       8.129   1.962 -17.654  1.00  0.74           C  
ATOM    621  C   LEU A  40       8.703   0.631 -18.124  1.00  0.74           C  
ATOM    622  O   LEU A  40       9.856   0.564 -18.561  1.00  0.74           O  
ATOM    623  CB  LEU A  40       8.219   2.981 -18.783  1.00  0.74           C  
ATOM    624  CG  LEU A  40       7.511   2.578 -20.095  1.00  0.74           C  
ATOM    625  CD1 LEU A  40       6.029   2.466 -19.878  1.00  0.74           C  
ATOM    626  CD2 LEU A  40       7.804   3.586 -21.164  1.00  0.74           C  
ATOM    627  H   LEU A  40       9.890   2.565 -16.565  1.00  0.74           H  
ATOM    628  HA  LEU A  40       7.088   1.830 -17.380  1.00  0.74           H  
ATOM    629 1HB  LEU A  40       7.791   3.907 -18.437  1.00  0.74           H  
ATOM    630 2HB  LEU A  40       9.270   3.139 -19.012  1.00  0.74           H  
ATOM    631  HG  LEU A  40       7.878   1.602 -20.409  1.00  0.74           H  
ATOM    632 1HD1 LEU A  40       5.552   2.168 -20.805  1.00  0.74           H  
ATOM    633 2HD1 LEU A  40       5.820   1.727 -19.109  1.00  0.74           H  
ATOM    634 3HD1 LEU A  40       5.648   3.427 -19.581  1.00  0.74           H  
ATOM    635 1HD2 LEU A  40       7.312   3.257 -22.075  1.00  0.74           H  
ATOM    636 2HD2 LEU A  40       7.426   4.563 -20.876  1.00  0.74           H  
ATOM    637 3HD2 LEU A  40       8.878   3.648 -21.336  1.00  0.74           H  
ATOM    638  N   GLY A  41       7.930  -0.441 -18.058  1.00  0.75           N  
ATOM    639  CA  GLY A  41       8.522  -1.720 -18.409  1.00  0.75           C  
ATOM    640  C   GLY A  41       9.671  -1.981 -17.433  1.00  0.75           C  
ATOM    641  O   GLY A  41       9.461  -2.058 -16.225  1.00  0.75           O  
ATOM    642  H   GLY A  41       6.972  -0.364 -17.728  1.00  0.75           H  
ATOM    643 1HA  GLY A  41       7.775  -2.510 -18.334  1.00  0.75           H  
ATOM    644 2HA  GLY A  41       8.887  -1.696 -19.434  1.00  0.75           H  
ATOM    645  N   SER A  42      10.880  -2.152 -17.952  1.00  0.78           N  
ATOM    646  CA  SER A  42      12.041  -2.401 -17.101  1.00  0.78           C  
ATOM    647  C   SER A  42      12.945  -1.162 -16.944  1.00  0.78           C  
ATOM    648  O   SER A  42      14.026  -1.253 -16.357  1.00  0.78           O  
ATOM    649  CB  SER A  42      12.844  -3.558 -17.652  1.00  0.78           C  
ATOM    650  OG  SER A  42      13.353  -3.256 -18.921  1.00  0.78           O  
ATOM    651  H   SER A  42      11.001  -2.087 -18.953  1.00  0.78           H  
ATOM    652  HA  SER A  42      11.683  -2.678 -16.108  1.00  0.78           H  
ATOM    653 1HB  SER A  42      13.665  -3.781 -16.972  1.00  0.78           H  
ATOM    654 2HB  SER A  42      12.216  -4.445 -17.708  1.00  0.78           H  
ATOM    655  HG  SER A  42      13.857  -2.443 -18.814  1.00  0.78           H  
ATOM    656  N   GLU A  43      12.532  -0.020 -17.506  1.00  0.84           N  
ATOM    657  CA  GLU A  43      13.349   1.198 -17.481  1.00  0.84           C  
ATOM    658  C   GLU A  43      12.975   2.202 -16.389  1.00  0.84           C  
ATOM    659  O   GLU A  43      11.832   2.662 -16.305  1.00  0.84           O  
ATOM    660  CB  GLU A  43      13.267   1.900 -18.847  1.00  0.84           C  
ATOM    661  CG  GLU A  43      14.105   3.189 -18.973  1.00  0.84           C  
ATOM    662  CD  GLU A  43      14.018   3.834 -20.357  1.00  0.84           C  
ATOM    663  OE1 GLU A  43      13.393   3.267 -21.222  1.00  0.84           O  
ATOM    664  OE2 GLU A  43      14.584   4.887 -20.541  1.00  0.84           O  
ATOM    665  H   GLU A  43      11.617   0.015 -17.956  1.00  0.84           H  
ATOM    666  HA  GLU A  43      14.383   0.901 -17.313  1.00  0.84           H  
ATOM    667 1HB  GLU A  43      13.589   1.212 -19.628  1.00  0.84           H  
ATOM    668 2HB  GLU A  43      12.225   2.161 -19.051  1.00  0.84           H  
ATOM    669 1HG  GLU A  43      13.754   3.908 -18.231  1.00  0.84           H  
ATOM    670 2HG  GLU A  43      15.144   2.958 -18.745  1.00  0.84           H  
ATOM    671  N   GLU A  44      13.953   2.574 -15.561  1.00  0.93           N  
ATOM    672  CA  GLU A  44      13.691   3.581 -14.534  1.00  0.93           C  
ATOM    673  C   GLU A  44      13.859   4.974 -15.136  1.00  0.93           C  
ATOM    674  O   GLU A  44      14.903   5.298 -15.703  1.00  0.93           O  
ATOM    675  CB  GLU A  44      14.600   3.405 -13.315  1.00  0.93           C  
ATOM    676  CG  GLU A  44      14.351   2.119 -12.528  1.00  0.93           C  
ATOM    677  CD  GLU A  44      15.196   2.002 -11.282  1.00  0.93           C  
ATOM    678  OE1 GLU A  44      15.975   2.889 -11.025  1.00  0.93           O  
ATOM    679  OE2 GLU A  44      15.053   1.025 -10.585  1.00  0.93           O  
ATOM    680  H   GLU A  44      14.873   2.163 -15.651  1.00  0.93           H  
ATOM    681  HA  GLU A  44      12.659   3.483 -14.200  1.00  0.93           H  
ATOM    682 1HB  GLU A  44      15.641   3.414 -13.631  1.00  0.93           H  
ATOM    683 2HB  GLU A  44      14.454   4.247 -12.635  1.00  0.93           H  
ATOM    684 1HG  GLU A  44      13.309   2.090 -12.241  1.00  0.93           H  
ATOM    685 2HG  GLU A  44      14.540   1.266 -13.179  1.00  0.93           H  
ATOM    686  N   ILE A  45      12.811   5.770 -15.014  1.00  1.06           N  
ATOM    687  CA  ILE A  45      12.711   7.114 -15.564  1.00  1.06           C  
ATOM    688  C   ILE A  45      12.855   8.198 -14.488  1.00  1.06           C  
ATOM    689  O   ILE A  45      13.680   9.100 -14.619  1.00  1.06           O  
ATOM    690  CB  ILE A  45      11.367   7.204 -16.302  1.00  1.06           C  
ATOM    691  CG1 ILE A  45      11.415   6.180 -17.449  1.00  1.06           C  
ATOM    692  CG2 ILE A  45      11.069   8.614 -16.781  1.00  1.06           C  
ATOM    693  CD1 ILE A  45      10.140   5.966 -18.122  1.00  1.06           C  
ATOM    694  H   ILE A  45      12.007   5.404 -14.522  1.00  1.06           H  
ATOM    695  HA  ILE A  45      13.511   7.247 -16.289  1.00  1.06           H  
ATOM    696  HB  ILE A  45      10.570   6.890 -15.628  1.00  1.06           H  
ATOM    697 1HG1 ILE A  45      12.147   6.512 -18.186  1.00  1.06           H  
ATOM    698 2HG1 ILE A  45      11.735   5.218 -17.054  1.00  1.06           H  
ATOM    699 1HG2 ILE A  45      10.111   8.627 -17.290  1.00  1.06           H  
ATOM    700 2HG2 ILE A  45      11.030   9.292 -15.922  1.00  1.06           H  
ATOM    701 3HG2 ILE A  45      11.849   8.941 -17.464  1.00  1.06           H  
ATOM    702 1HD1 ILE A  45      10.274   5.233 -18.914  1.00  1.06           H  
ATOM    703 2HD1 ILE A  45       9.403   5.606 -17.402  1.00  1.06           H  
ATOM    704 3HD1 ILE A  45       9.820   6.900 -18.547  1.00  1.06           H  
ATOM    705  N   SER A  46      12.053   8.068 -13.428  1.00  1.18           N  
ATOM    706  CA  SER A  46      11.957   8.965 -12.245  1.00  1.18           C  
ATOM    707  C   SER A  46      11.486  10.403 -12.470  1.00  1.18           C  
ATOM    708  O   SER A  46      11.336  10.878 -13.598  1.00  1.18           O  
ATOM    709  CB  SER A  46      13.296   9.043 -11.503  1.00  1.18           C  
ATOM    710  OG  SER A  46      14.288   9.785 -12.190  1.00  1.18           O  
ATOM    711  H   SER A  46      11.454   7.243 -13.447  1.00  1.18           H  
ATOM    712  HA  SER A  46      11.243   8.545 -11.563  1.00  1.18           H  
ATOM    713 1HB  SER A  46      13.141   9.475 -10.515  1.00  1.18           H  
ATOM    714 2HB  SER A  46      13.658   8.028 -11.354  1.00  1.18           H  
ATOM    715  HG  SER A  46      14.133   9.666 -13.130  1.00  1.18           H  
ATOM    716  N   THR A  47      11.286  11.083 -11.332  1.00  1.28           N  
ATOM    717  CA  THR A  47      10.937  12.493 -11.221  1.00  1.28           C  
ATOM    718  C   THR A  47      11.316  13.046  -9.843  1.00  1.28           C  
ATOM    719  O   THR A  47      11.346  12.321  -8.844  1.00  1.28           O  
ATOM    720  CB  THR A  47       9.441  12.725 -11.409  1.00  1.28           C  
ATOM    721  OG1 THR A  47       9.168  14.139 -11.423  1.00  1.28           O  
ATOM    722  CG2 THR A  47       8.729  12.114 -10.261  1.00  1.28           C  
ATOM    723  H   THR A  47      11.360  10.556 -10.465  1.00  1.28           H  
ATOM    724  HA  THR A  47      11.486  13.049 -11.980  1.00  1.28           H  
ATOM    725  HB  THR A  47       9.098  12.279 -12.342  1.00  1.28           H  
ATOM    726  HG1 THR A  47       8.235  14.266 -11.714  1.00  1.28           H  
ATOM    727 1HG2 THR A  47       7.660  12.273 -10.349  1.00  1.28           H  
ATOM    728 2HG2 THR A  47       8.940  11.067 -10.225  1.00  1.28           H  
ATOM    729 3HG2 THR A  47       9.093  12.562  -9.365  1.00  1.28           H  
ATOM    730  N   ARG A  48      11.536  14.356  -9.769  1.00  1.30           N  
ATOM    731  CA  ARG A  48      11.759  14.995  -8.473  1.00  1.30           C  
ATOM    732  C   ARG A  48      10.434  15.446  -7.849  1.00  1.30           C  
ATOM    733  O   ARG A  48      10.395  15.928  -6.716  1.00  1.30           O  
ATOM    734  CB  ARG A  48      12.687  16.186  -8.618  1.00  1.30           C  
ATOM    735  CG  ARG A  48      14.109  15.840  -9.046  1.00  1.30           C  
ATOM    736  CD  ARG A  48      14.964  17.057  -9.167  1.00  1.30           C  
ATOM    737  NE  ARG A  48      16.326  16.731  -9.574  1.00  1.30           N  
ATOM    738  CZ  ARG A  48      17.314  17.633  -9.747  1.00  1.30           C  
ATOM    739  NH1 ARG A  48      17.083  18.912  -9.546  1.00  1.30           N  
ATOM    740  NH2 ARG A  48      18.517  17.232 -10.121  1.00  1.30           N  
ATOM    741  H   ARG A  48      11.518  14.910 -10.615  1.00  1.30           H  
ATOM    742  HA  ARG A  48      12.228  14.274  -7.803  1.00  1.30           H  
ATOM    743 1HB  ARG A  48      12.275  16.879  -9.351  1.00  1.30           H  
ATOM    744 2HB  ARG A  48      12.748  16.715  -7.668  1.00  1.30           H  
ATOM    745 1HG  ARG A  48      14.556  15.179  -8.304  1.00  1.30           H  
ATOM    746 2HG  ARG A  48      14.085  15.337 -10.013  1.00  1.30           H  
ATOM    747 1HD  ARG A  48      14.538  17.727  -9.914  1.00  1.30           H  
ATOM    748 2HD  ARG A  48      15.010  17.568  -8.206  1.00  1.30           H  
ATOM    749  HE  ARG A  48      16.546  15.757  -9.739  1.00  1.30           H  
ATOM    750 1HH1 ARG A  48      16.164  19.221  -9.262  1.00  1.30           H  
ATOM    751 2HH1 ARG A  48      17.824  19.586  -9.675  1.00  1.30           H  
ATOM    752 1HH2 ARG A  48      18.696  16.249 -10.279  1.00  1.30           H  
ATOM    753 2HH2 ARG A  48      19.255  17.907 -10.252  1.00  1.30           H  
ATOM    754  N   ASP A  49       9.360  15.316  -8.626  1.00  1.24           N  
ATOM    755  CA  ASP A  49       8.001  15.671  -8.244  1.00  1.24           C  
ATOM    756  C   ASP A  49       7.287  14.400  -7.769  1.00  1.24           C  
ATOM    757  O   ASP A  49       7.926  13.390  -7.497  1.00  1.24           O  
ATOM    758  CB  ASP A  49       7.309  16.322  -9.469  1.00  1.24           C  
ATOM    759  CG  ASP A  49       6.126  17.280  -9.168  1.00  1.24           C  
ATOM    760  OD1 ASP A  49       5.389  17.007  -8.254  1.00  1.24           O  
ATOM    761  OD2 ASP A  49       5.991  18.266  -9.854  1.00  1.24           O  
ATOM    762  H   ASP A  49       9.472  14.920  -9.558  1.00  1.24           H  
ATOM    763  HA  ASP A  49       8.033  16.386  -7.422  1.00  1.24           H  
ATOM    764 1HB  ASP A  49       8.054  16.878 -10.034  1.00  1.24           H  
ATOM    765 2HB  ASP A  49       6.946  15.532 -10.130  1.00  1.24           H  
ATOM    766  N   LYS A  50       5.964  14.454  -7.680  1.00  1.11           N  
ATOM    767  CA  LYS A  50       5.145  13.300  -7.306  1.00  1.11           C  
ATOM    768  C   LYS A  50       4.395  12.779  -8.540  1.00  1.11           C  
ATOM    769  O   LYS A  50       3.418  12.026  -8.432  1.00  1.11           O  
ATOM    770  CB  LYS A  50       4.184  13.659  -6.182  1.00  1.11           C  
ATOM    771  CG  LYS A  50       4.886  14.058  -4.873  1.00  1.11           C  
ATOM    772  CD  LYS A  50       3.879  14.425  -3.788  1.00  1.11           C  
ATOM    773  CE  LYS A  50       4.569  14.894  -2.506  1.00  1.11           C  
ATOM    774  NZ  LYS A  50       3.579  15.357  -1.487  1.00  1.11           N  
ATOM    775  H   LYS A  50       5.509  15.347  -7.865  1.00  1.11           H  
ATOM    776  HA  LYS A  50       5.801  12.512  -6.953  1.00  1.11           H  
ATOM    777 1HB  LYS A  50       3.554  14.493  -6.497  1.00  1.11           H  
ATOM    778 2HB  LYS A  50       3.529  12.808  -5.974  1.00  1.11           H  
ATOM    779 1HG  LYS A  50       5.500  13.221  -4.527  1.00  1.11           H  
ATOM    780 2HG  LYS A  50       5.541  14.909  -5.057  1.00  1.11           H  
ATOM    781 1HD  LYS A  50       3.229  15.221  -4.155  1.00  1.11           H  
ATOM    782 2HD  LYS A  50       3.263  13.554  -3.560  1.00  1.11           H  
ATOM    783 1HE  LYS A  50       5.158  14.078  -2.085  1.00  1.11           H  
ATOM    784 2HE  LYS A  50       5.236  15.720  -2.750  1.00  1.11           H  
ATOM    785 1HZ  LYS A  50       4.064  15.681  -0.659  1.00  1.11           H  
ATOM    786 2HZ  LYS A  50       3.039  16.119  -1.872  1.00  1.11           H  
ATOM    787 3HZ  LYS A  50       2.961  14.595  -1.243  1.00  1.11           H  
ATOM    788  N   ALA A  51       4.841  13.237  -9.715  1.00  0.97           N  
ATOM    789  CA  ALA A  51       4.234  12.890 -10.994  1.00  0.97           C  
ATOM    790  C   ALA A  51       5.238  12.877 -12.153  1.00  0.97           C  
ATOM    791  O   ALA A  51       6.254  13.584 -12.145  1.00  0.97           O  
ATOM    792  CB  ALA A  51       3.122  13.876 -11.324  1.00  0.97           C  
ATOM    793  H   ALA A  51       5.639  13.857  -9.704  1.00  0.97           H  
ATOM    794  HA  ALA A  51       3.814  11.888 -10.906  1.00  0.97           H  
ATOM    795 1HB  ALA A  51       2.654  13.583 -12.266  1.00  0.97           H  
ATOM    796 2HB  ALA A  51       2.378  13.865 -10.528  1.00  0.97           H  
ATOM    797 3HB  ALA A  51       3.540  14.877 -11.418  1.00  0.97           H  
ATOM    798  N   TRP A  52       4.906  12.081 -13.158  1.00  0.85           N  
ATOM    799  CA  TRP A  52       5.646  11.944 -14.408  1.00  0.85           C  
ATOM    800  C   TRP A  52       4.812  12.375 -15.593  1.00  0.85           C  
ATOM    801  O   TRP A  52       3.734  11.828 -15.838  1.00  0.85           O  
ATOM    802  CB  TRP A  52       6.115  10.504 -14.597  1.00  0.85           C  
ATOM    803  CG  TRP A  52       6.684  10.156 -15.958  1.00  0.85           C  
ATOM    804  CD1 TRP A  52       7.342  10.973 -16.833  1.00  0.85           C  
ATOM    805  CD2 TRP A  52       6.620   8.859 -16.601  1.00  0.85           C  
ATOM    806  NE1 TRP A  52       7.666  10.283 -17.971  1.00  0.85           N  
ATOM    807  CE2 TRP A  52       7.225   8.992 -17.849  1.00  0.85           C  
ATOM    808  CE3 TRP A  52       6.094   7.620 -16.228  1.00  0.85           C  
ATOM    809  CZ2 TRP A  52       7.310   7.935 -18.734  1.00  0.85           C  
ATOM    810  CZ3 TRP A  52       6.195   6.563 -17.115  1.00  0.85           C  
ATOM    811  CH2 TRP A  52       6.775   6.718 -18.335  1.00  0.85           C  
ATOM    812  H   TRP A  52       4.057  11.527 -13.049  1.00  0.85           H  
ATOM    813  HA  TRP A  52       6.526  12.586 -14.360  1.00  0.85           H  
ATOM    814 1HB  TRP A  52       6.902  10.333 -13.905  1.00  0.85           H  
ATOM    815 2HB  TRP A  52       5.314   9.815 -14.356  1.00  0.85           H  
ATOM    816  HD1 TRP A  52       7.570  12.023 -16.664  1.00  0.85           H  
ATOM    817  HE1 TRP A  52       8.145  10.671 -18.771  1.00  0.85           H  
ATOM    818  HE3 TRP A  52       5.614   7.490 -15.257  1.00  0.85           H  
ATOM    819  HZ2 TRP A  52       7.780   8.037 -19.718  1.00  0.85           H  
ATOM    820  HZ3 TRP A  52       5.792   5.612 -16.822  1.00  0.85           H  
ATOM    821  HH2 TRP A  52       6.824   5.869 -19.011  1.00  0.85           H  
ATOM    822  N   VAL A  53       5.276  13.395 -16.299  1.00  0.77           N  
ATOM    823  CA  VAL A  53       4.525  13.897 -17.431  1.00  0.77           C  
ATOM    824  C   VAL A  53       5.158  13.504 -18.750  1.00  0.77           C  
ATOM    825  O   VAL A  53       6.326  13.809 -19.011  1.00  0.77           O  
ATOM    826  CB  VAL A  53       4.444  15.428 -17.373  1.00  0.77           C  
ATOM    827  CG1 VAL A  53       3.670  15.951 -18.595  1.00  0.77           C  
ATOM    828  CG2 VAL A  53       3.810  15.853 -16.047  1.00  0.77           C  
ATOM    829  H   VAL A  53       6.161  13.820 -16.053  1.00  0.77           H  
ATOM    830  HA  VAL A  53       3.517  13.487 -17.399  1.00  0.77           H  
ATOM    831  HB  VAL A  53       5.452  15.844 -17.433  1.00  0.77           H  
ATOM    832 1HG1 VAL A  53       3.629  17.037 -18.566  1.00  0.77           H  
ATOM    833 2HG1 VAL A  53       4.173  15.640 -19.505  1.00  0.77           H  
ATOM    834 3HG1 VAL A  53       2.667  15.554 -18.598  1.00  0.77           H  
ATOM    835 1HG2 VAL A  53       3.764  16.941 -15.999  1.00  0.77           H  
ATOM    836 2HG2 VAL A  53       2.824  15.459 -15.973  1.00  0.77           H  
ATOM    837 3HG2 VAL A  53       4.407  15.479 -15.217  1.00  0.77           H  
ATOM    838  N   ILE A  54       4.369  12.850 -19.587  1.00  0.73           N  
ATOM    839  CA  ILE A  54       4.791  12.479 -20.916  1.00  0.73           C  
ATOM    840  C   ILE A  54       4.121  13.491 -21.830  1.00  0.73           C  
ATOM    841  O   ILE A  54       2.929  13.376 -22.106  1.00  0.73           O  
ATOM    842  CB  ILE A  54       4.285  11.072 -21.258  1.00  0.73           C  
ATOM    843  CG1 ILE A  54       4.784  10.066 -20.238  1.00  0.73           C  
ATOM    844  CG2 ILE A  54       4.715  10.699 -22.664  1.00  0.73           C  
ATOM    845  CD1 ILE A  54       4.119   8.715 -20.363  1.00  0.73           C  
ATOM    846  H   ILE A  54       3.429  12.597 -19.290  1.00  0.73           H  
ATOM    847  HA  ILE A  54       5.874  12.545 -21.008  1.00  0.73           H  
ATOM    848  HB  ILE A  54       3.197  11.064 -21.208  1.00  0.73           H  
ATOM    849 1HG1 ILE A  54       5.852   9.943 -20.365  1.00  0.73           H  
ATOM    850 2HG1 ILE A  54       4.591  10.450 -19.231  1.00  0.73           H  
ATOM    851 1HG2 ILE A  54       4.337   9.709 -22.910  1.00  0.73           H  
ATOM    852 2HG2 ILE A  54       4.315  11.429 -23.366  1.00  0.73           H  
ATOM    853 3HG2 ILE A  54       5.805  10.692 -22.731  1.00  0.73           H  
ATOM    854 1HD1 ILE A  54       4.506   8.038 -19.611  1.00  0.73           H  
ATOM    855 2HD1 ILE A  54       3.053   8.835 -20.219  1.00  0.73           H  
ATOM    856 3HD1 ILE A  54       4.312   8.303 -21.350  1.00  0.73           H  
ATOM    857  N   GLU A  55       4.859  14.515 -22.251  1.00  0.72           N  
ATOM    858  CA  GLU A  55       4.235  15.627 -22.976  1.00  0.72           C  
ATOM    859  C   GLU A  55       3.639  15.230 -24.316  1.00  0.72           C  
ATOM    860  O   GLU A  55       2.546  15.672 -24.682  1.00  0.72           O  
ATOM    861  CB  GLU A  55       5.248  16.741 -23.168  1.00  0.72           C  
ATOM    862  CG  GLU A  55       5.621  17.448 -21.864  1.00  0.72           C  
ATOM    863  CD  GLU A  55       6.697  18.502 -22.024  1.00  0.72           C  
ATOM    864  OE1 GLU A  55       7.267  18.592 -23.085  1.00  0.72           O  
ATOM    865  OE2 GLU A  55       6.944  19.215 -21.079  1.00  0.72           O  
ATOM    866  H   GLU A  55       5.844  14.549 -22.015  1.00  0.72           H  
ATOM    867  HA  GLU A  55       3.438  16.024 -22.363  1.00  0.72           H  
ATOM    868 1HB  GLU A  55       6.158  16.338 -23.612  1.00  0.72           H  
ATOM    869 2HB  GLU A  55       4.846  17.484 -23.858  1.00  0.72           H  
ATOM    870 1HG  GLU A  55       4.725  17.917 -21.455  1.00  0.72           H  
ATOM    871 2HG  GLU A  55       5.958  16.698 -21.148  1.00  0.72           H  
ATOM    872  N   HIS A  56       4.349  14.366 -25.021  1.00  0.71           N  
ATOM    873  CA  HIS A  56       3.941  13.878 -26.323  1.00  0.71           C  
ATOM    874  C   HIS A  56       4.156  12.387 -26.348  1.00  0.71           C  
ATOM    875  O   HIS A  56       5.290  11.924 -26.471  1.00  0.71           O  
ATOM    876  CB  HIS A  56       4.744  14.554 -27.441  1.00  0.71           C  
ATOM    877  CG  HIS A  56       4.568  16.042 -27.507  1.00  0.71           C  
ATOM    878  ND1 HIS A  56       3.440  16.630 -28.031  1.00  0.71           N  
ATOM    879  CD2 HIS A  56       5.372  17.059 -27.108  1.00  0.71           C  
ATOM    880  CE1 HIS A  56       3.555  17.945 -27.958  1.00  0.71           C  
ATOM    881  NE2 HIS A  56       4.718  18.231 -27.405  1.00  0.71           N  
ATOM    882  H   HIS A  56       5.221  14.041 -24.633  1.00  0.71           H  
ATOM    883  HA  HIS A  56       2.878  14.066 -26.485  1.00  0.71           H  
ATOM    884 1HB  HIS A  56       5.804  14.339 -27.306  1.00  0.71           H  
ATOM    885 2HB  HIS A  56       4.444  14.131 -28.402  1.00  0.71           H  
ATOM    886  HD1 HIS A  56       2.643  16.149 -28.405  1.00  0.71           H  
ATOM    887  HD2 HIS A  56       6.356  17.087 -26.639  1.00  0.71           H  
ATOM    888  HE1 HIS A  56       2.760  18.590 -28.326  1.00  0.71           H  
ATOM    889  N   CYS A  57       3.087  11.634 -26.174  1.00  0.72           N  
ATOM    890  CA  CYS A  57       3.222  10.194 -26.075  1.00  0.72           C  
ATOM    891  C   CYS A  57       3.691   9.597 -27.396  1.00  0.72           C  
ATOM    892  O   CYS A  57       3.215   9.958 -28.465  1.00  0.72           O  
ATOM    893  CB  CYS A  57       1.879   9.587 -25.681  1.00  0.72           C  
ATOM    894  SG  CYS A  57       1.283  10.098 -24.060  1.00  0.72           S  
ATOM    895  H   CYS A  57       2.165  12.067 -26.071  1.00  0.72           H  
ATOM    896  HA  CYS A  57       3.964   9.954 -25.316  1.00  0.72           H  
ATOM    897 1HB  CYS A  57       1.121   9.860 -26.420  1.00  0.72           H  
ATOM    898 2HB  CYS A  57       1.962   8.508 -25.682  1.00  0.72           H  
ATOM    899  HG  CYS A  57       0.965  11.363 -24.452  1.00  0.72           H  
ATOM    900  N   THR A  58       4.601   8.648 -27.325  1.00  0.71           N  
ATOM    901  CA  THR A  58       5.068   7.960 -28.520  1.00  0.71           C  
ATOM    902  C   THR A  58       4.787   6.479 -28.388  1.00  0.71           C  
ATOM    903  O   THR A  58       4.523   5.994 -27.296  1.00  0.71           O  
ATOM    904  CB  THR A  58       6.576   8.187 -28.715  1.00  0.71           C  
ATOM    905  OG1 THR A  58       7.286   7.586 -27.612  1.00  0.71           O  
ATOM    906  CG2 THR A  58       6.881   9.670 -28.746  1.00  0.71           C  
ATOM    907  H   THR A  58       5.030   8.433 -26.420  1.00  0.71           H  
ATOM    908  HA  THR A  58       4.531   8.340 -29.389  1.00  0.71           H  
ATOM    909  HB  THR A  58       6.897   7.728 -29.647  1.00  0.71           H  
ATOM    910  HG1 THR A  58       6.972   7.994 -26.750  1.00  0.71           H  
ATOM    911 1HG2 THR A  58       7.951   9.817 -28.877  1.00  0.71           H  
ATOM    912 2HG2 THR A  58       6.344  10.138 -29.569  1.00  0.71           H  
ATOM    913 3HG2 THR A  58       6.569  10.122 -27.805  1.00  0.71           H  
ATOM    914  N   LYS A  59       4.903   5.717 -29.468  1.00  0.70           N  
ATOM    915  CA  LYS A  59       4.679   4.278 -29.327  1.00  0.70           C  
ATOM    916  C   LYS A  59       5.668   3.634 -28.341  1.00  0.70           C  
ATOM    917  O   LYS A  59       5.345   2.646 -27.677  1.00  0.70           O  
ATOM    918  CB  LYS A  59       4.746   3.589 -30.690  1.00  0.70           C  
ATOM    919  CG  LYS A  59       6.124   3.562 -31.348  1.00  0.70           C  
ATOM    920  CD  LYS A  59       6.043   2.900 -32.722  1.00  0.70           C  
ATOM    921  CE  LYS A  59       7.396   2.834 -33.405  1.00  0.70           C  
ATOM    922  NZ  LYS A  59       7.292   2.237 -34.763  1.00  0.70           N  
ATOM    923  H   LYS A  59       5.120   6.120 -30.370  1.00  0.70           H  
ATOM    924  HA  LYS A  59       3.677   4.125 -28.936  1.00  0.70           H  
ATOM    925 1HB  LYS A  59       4.406   2.559 -30.589  1.00  0.70           H  
ATOM    926 2HB  LYS A  59       4.061   4.089 -31.383  1.00  0.70           H  
ATOM    927 1HG  LYS A  59       6.499   4.579 -31.460  1.00  0.70           H  
ATOM    928 2HG  LYS A  59       6.819   2.998 -30.728  1.00  0.70           H  
ATOM    929 1HD  LYS A  59       5.655   1.888 -32.612  1.00  0.70           H  
ATOM    930 2HD  LYS A  59       5.356   3.464 -33.355  1.00  0.70           H  
ATOM    931 1HE  LYS A  59       7.803   3.840 -33.490  1.00  0.70           H  
ATOM    932 2HE  LYS A  59       8.073   2.228 -32.802  1.00  0.70           H  
ATOM    933 1HZ  LYS A  59       8.205   2.207 -35.192  1.00  0.70           H  
ATOM    934 2HZ  LYS A  59       6.922   1.300 -34.692  1.00  0.70           H  
ATOM    935 3HZ  LYS A  59       6.669   2.803 -35.330  1.00  0.70           H  
ATOM    936  N   SER A  60       6.837   4.269 -28.165  1.00  0.69           N  
ATOM    937  CA  SER A  60       7.892   3.775 -27.289  1.00  0.69           C  
ATOM    938  C   SER A  60       7.567   4.004 -25.812  1.00  0.69           C  
ATOM    939  O   SER A  60       8.266   3.499 -24.934  1.00  0.69           O  
ATOM    940  CB  SER A  60       9.230   4.406 -27.652  1.00  0.69           C  
ATOM    941  OG  SER A  60       9.313   5.771 -27.310  1.00  0.69           O  
ATOM    942  H   SER A  60       7.011   5.112 -28.693  1.00  0.69           H  
ATOM    943  HA  SER A  60       7.980   2.699 -27.444  1.00  0.69           H  
ATOM    944 1HB  SER A  60      10.033   3.859 -27.155  1.00  0.69           H  
ATOM    945 2HB  SER A  60       9.385   4.299 -28.723  1.00  0.69           H  
ATOM    946  HG  SER A  60       8.487   6.214 -27.578  1.00  0.69           H  
ATOM    947  N   ASP A  61       6.504   4.770 -25.540  1.00  0.67           N  
ATOM    948  CA  ASP A  61       6.069   5.046 -24.183  1.00  0.67           C  
ATOM    949  C   ASP A  61       5.046   4.009 -23.733  1.00  0.67           C  
ATOM    950  O   ASP A  61       4.566   4.065 -22.598  1.00  0.67           O  
ATOM    951  CB  ASP A  61       5.458   6.450 -24.073  1.00  0.67           C  
ATOM    952  CG  ASP A  61       6.487   7.558 -24.261  1.00  0.67           C  
ATOM    953  OD1 ASP A  61       7.505   7.535 -23.607  1.00  0.67           O  
ATOM    954  OD2 ASP A  61       6.269   8.396 -25.120  1.00  0.67           O  
ATOM    955  H   ASP A  61       5.951   5.158 -26.299  1.00  0.67           H  
ATOM    956  HA  ASP A  61       6.935   4.997 -23.529  1.00  0.67           H  
ATOM    957 1HB  ASP A  61       4.681   6.561 -24.823  1.00  0.67           H  
ATOM    958 2HB  ASP A  61       4.989   6.566 -23.099  1.00  0.67           H  
ATOM    959  N   SER A  62       4.706   3.062 -24.615  1.00  0.66           N  
ATOM    960  CA  SER A  62       3.747   2.042 -24.244  1.00  0.66           C  
ATOM    961  C   SER A  62       4.440   1.079 -23.280  1.00  0.66           C  
ATOM    962  O   SER A  62       5.663   0.911 -23.327  1.00  0.66           O  
ATOM    963  CB  SER A  62       3.261   1.268 -25.462  1.00  0.66           C  
ATOM    964  OG  SER A  62       2.673   2.110 -26.424  1.00  0.66           O  
ATOM    965  H   SER A  62       5.104   3.033 -25.555  1.00  0.66           H  
ATOM    966  HA  SER A  62       2.904   2.512 -23.738  1.00  0.66           H  
ATOM    967 1HB  SER A  62       4.096   0.732 -25.909  1.00  0.66           H  
ATOM    968 2HB  SER A  62       2.533   0.527 -25.137  1.00  0.66           H  
ATOM    969  HG  SER A  62       3.435   2.487 -26.915  1.00  0.66           H  
ATOM    970  N   GLY A  63       3.665   0.417 -22.438  1.00  0.65           N  
ATOM    971  CA  GLY A  63       4.213  -0.571 -21.515  1.00  0.65           C  
ATOM    972  C   GLY A  63       3.628  -0.389 -20.132  1.00  0.65           C  
ATOM    973  O   GLY A  63       2.768   0.466 -19.922  1.00  0.65           O  
ATOM    974  H   GLY A  63       2.667   0.615 -22.458  1.00  0.65           H  
ATOM    975 1HA  GLY A  63       3.993  -1.574 -21.880  1.00  0.65           H  
ATOM    976 2HA  GLY A  63       5.297  -0.472 -21.470  1.00  0.65           H  
ATOM    977  N   TYR A  64       4.061  -1.202 -19.183  1.00  0.66           N  
ATOM    978  CA  TYR A  64       3.494  -1.086 -17.850  1.00  0.66           C  
ATOM    979  C   TYR A  64       4.155   0.037 -17.085  1.00  0.66           C  
ATOM    980  O   TYR A  64       5.377   0.151 -17.098  1.00  0.66           O  
ATOM    981  CB  TYR A  64       3.654  -2.392 -17.090  1.00  0.66           C  
ATOM    982  CG  TYR A  64       2.780  -3.519 -17.588  1.00  0.66           C  
ATOM    983  CD1 TYR A  64       3.288  -4.449 -18.483  1.00  0.66           C  
ATOM    984  CD2 TYR A  64       1.473  -3.632 -17.143  1.00  0.66           C  
ATOM    985  CE1 TYR A  64       2.491  -5.488 -18.922  1.00  0.66           C  
ATOM    986  CE2 TYR A  64       0.684  -4.672 -17.576  1.00  0.66           C  
ATOM    987  CZ  TYR A  64       1.183  -5.596 -18.464  1.00  0.66           C  
ATOM    988  OH  TYR A  64       0.389  -6.630 -18.902  1.00  0.66           O  
ATOM    989  H   TYR A  64       4.763  -1.899 -19.386  1.00  0.66           H  
ATOM    990  HA  TYR A  64       2.443  -0.852 -17.934  1.00  0.66           H  
ATOM    991 1HB  TYR A  64       4.693  -2.716 -17.141  1.00  0.66           H  
ATOM    992 2HB  TYR A  64       3.421  -2.220 -16.042  1.00  0.66           H  
ATOM    993  HD1 TYR A  64       4.318  -4.364 -18.834  1.00  0.66           H  
ATOM    994  HD2 TYR A  64       1.066  -2.900 -16.449  1.00  0.66           H  
ATOM    995  HE1 TYR A  64       2.889  -6.221 -19.625  1.00  0.66           H  
ATOM    996  HE2 TYR A  64      -0.343  -4.757 -17.222  1.00  0.66           H  
ATOM    997  HH  TYR A  64      -0.484  -6.544 -18.517  1.00  0.66           H  
ATOM    998  N   ILE A  65       3.356   0.841 -16.392  1.00  0.69           N  
ATOM    999  CA  ILE A  65       3.878   1.928 -15.589  1.00  0.69           C  
ATOM   1000  C   ILE A  65       3.648   1.723 -14.104  1.00  0.69           C  
ATOM   1001  O   ILE A  65       2.530   1.432 -13.657  1.00  0.69           O  
ATOM   1002  CB  ILE A  65       3.315   3.298 -16.031  1.00  0.69           C  
ATOM   1003  CG1 ILE A  65       3.734   3.575 -17.463  1.00  0.69           C  
ATOM   1004  CG2 ILE A  65       3.809   4.393 -15.085  1.00  0.69           C  
ATOM   1005  CD1 ILE A  65       3.122   4.813 -18.070  1.00  0.69           C  
ATOM   1006  H   ILE A  65       2.359   0.704 -16.445  1.00  0.69           H  
ATOM   1007  HA  ILE A  65       4.941   1.972 -15.754  1.00  0.69           H  
ATOM   1008  HB  ILE A  65       2.226   3.266 -16.015  1.00  0.69           H  
ATOM   1009 1HG1 ILE A  65       4.811   3.659 -17.483  1.00  0.69           H  
ATOM   1010 2HG1 ILE A  65       3.440   2.725 -18.084  1.00  0.69           H  
ATOM   1011 1HG2 ILE A  65       3.412   5.355 -15.394  1.00  0.69           H  
ATOM   1012 2HG2 ILE A  65       3.474   4.176 -14.076  1.00  0.69           H  
ATOM   1013 3HG2 ILE A  65       4.897   4.423 -15.102  1.00  0.69           H  
ATOM   1014 1HD1 ILE A  65       3.471   4.930 -19.097  1.00  0.69           H  
ATOM   1015 2HD1 ILE A  65       2.053   4.722 -18.057  1.00  0.69           H  
ATOM   1016 3HD1 ILE A  65       3.410   5.679 -17.493  1.00  0.69           H  
ATOM   1017  N   GLN A  66       4.743   1.816 -13.353  1.00  0.76           N  
ATOM   1018  CA  GLN A  66       4.742   1.653 -11.903  1.00  0.76           C  
ATOM   1019  C   GLN A  66       5.438   2.798 -11.189  1.00  0.76           C  
ATOM   1020  O   GLN A  66       6.279   3.504 -11.754  1.00  0.76           O  
ATOM   1021  CB  GLN A  66       5.397   0.343 -11.474  1.00  0.76           C  
ATOM   1022  CG  GLN A  66       4.706  -0.873 -11.907  1.00  0.76           C  
ATOM   1023  CD  GLN A  66       5.416  -2.168 -11.579  1.00  0.76           C  
ATOM   1024  OE1 GLN A  66       6.312  -2.597 -12.312  1.00  0.76           O  
ATOM   1025  NE2 GLN A  66       5.023  -2.805 -10.488  1.00  0.76           N  
ATOM   1026  H   GLN A  66       5.623   2.020 -13.832  1.00  0.76           H  
ATOM   1027  HA  GLN A  66       3.706   1.636 -11.560  1.00  0.76           H  
ATOM   1028 1HB  GLN A  66       6.432   0.311 -11.811  1.00  0.76           H  
ATOM   1029 2HB  GLN A  66       5.387   0.310 -10.392  1.00  0.76           H  
ATOM   1030 1HG  GLN A  66       3.777  -0.889 -11.347  1.00  0.76           H  
ATOM   1031 2HG  GLN A  66       4.522  -0.828 -12.974  1.00  0.76           H  
ATOM   1032 1HE2 GLN A  66       5.447  -3.672 -10.230  1.00  0.76           H  
ATOM   1033 2HE2 GLN A  66       4.296  -2.395  -9.886  1.00  0.76           H  
ATOM   1034  N   CYS A  67       5.104   2.949  -9.919  1.00  0.88           N  
ATOM   1035  CA  CYS A  67       5.687   3.957  -9.058  1.00  0.88           C  
ATOM   1036  C   CYS A  67       6.224   3.444  -7.754  1.00  0.88           C  
ATOM   1037  O   CYS A  67       5.588   2.667  -7.044  1.00  0.88           O  
ATOM   1038  CB  CYS A  67       4.665   5.006  -8.686  1.00  0.88           C  
ATOM   1039  SG  CYS A  67       5.276   6.132  -7.495  1.00  0.88           S  
ATOM   1040  H   CYS A  67       4.386   2.351  -9.526  1.00  0.88           H  
ATOM   1041  HA  CYS A  67       6.502   4.437  -9.598  1.00  0.88           H  
ATOM   1042 1HB  CYS A  67       4.374   5.560  -9.560  1.00  0.88           H  
ATOM   1043 2HB  CYS A  67       3.778   4.526  -8.277  1.00  0.88           H  
ATOM   1044  N   LYS A  68       7.415   3.897  -7.431  1.00  1.04           N  
ATOM   1045  CA  LYS A  68       8.010   3.612  -6.151  1.00  1.04           C  
ATOM   1046  C   LYS A  68       8.371   4.943  -5.517  1.00  1.04           C  
ATOM   1047  O   LYS A  68       9.168   5.707  -6.063  1.00  1.04           O  
ATOM   1048  CB  LYS A  68       9.246   2.746  -6.329  1.00  1.04           C  
ATOM   1049  CG  LYS A  68       9.926   2.341  -5.062  1.00  1.04           C  
ATOM   1050  CD  LYS A  68      11.163   1.508  -5.332  1.00  1.04           C  
ATOM   1051  CE  LYS A  68      11.863   1.151  -4.028  1.00  1.04           C  
ATOM   1052  NZ  LYS A  68      13.091   0.333  -4.257  1.00  1.04           N  
ATOM   1053  H   LYS A  68       7.921   4.482  -8.097  1.00  1.04           H  
ATOM   1054  HA  LYS A  68       7.288   3.106  -5.506  1.00  1.04           H  
ATOM   1055 1HB  LYS A  68       8.972   1.845  -6.838  1.00  1.04           H  
ATOM   1056 2HB  LYS A  68       9.962   3.260  -6.947  1.00  1.04           H  
ATOM   1057 1HG  LYS A  68      10.193   3.223  -4.476  1.00  1.04           H  
ATOM   1058 2HG  LYS A  68       9.233   1.742  -4.483  1.00  1.04           H  
ATOM   1059 1HD  LYS A  68      10.878   0.594  -5.852  1.00  1.04           H  
ATOM   1060 2HD  LYS A  68      11.848   2.074  -5.963  1.00  1.04           H  
ATOM   1061 1HE  LYS A  68      12.139   2.071  -3.511  1.00  1.04           H  
ATOM   1062 2HE  LYS A  68      11.172   0.588  -3.397  1.00  1.04           H  
ATOM   1063 1HZ  LYS A  68      13.524   0.119  -3.369  1.00  1.04           H  
ATOM   1064 2HZ  LYS A  68      12.844  -0.527  -4.726  1.00  1.04           H  
ATOM   1065 3HZ  LYS A  68      13.740   0.853  -4.830  1.00  1.04           H  
ATOM   1066  N   GLY A  69       7.789   5.265  -4.382  1.00  1.22           N  
ATOM   1067  CA  GLY A  69       8.145   6.547  -3.801  1.00  1.22           C  
ATOM   1068  C   GLY A  69       9.520   6.360  -3.205  1.00  1.22           C  
ATOM   1069  O   GLY A  69       9.883   5.238  -2.862  1.00  1.22           O  
ATOM   1070  H   GLY A  69       7.131   4.637  -3.937  1.00  1.22           H  
ATOM   1071 1HA  GLY A  69       8.155   7.326  -4.559  1.00  1.22           H  
ATOM   1072 2HA  GLY A  69       7.432   6.826  -3.031  1.00  1.22           H  
ATOM   1073  N   ALA A  70      10.237   7.436  -2.915  1.00  1.37           N  
ATOM   1074  CA  ALA A  70      11.554   7.291  -2.292  1.00  1.37           C  
ATOM   1075  C   ALA A  70      11.490   6.491  -1.001  1.00  1.37           C  
ATOM   1076  O   ALA A  70      12.440   5.804  -0.631  1.00  1.37           O  
ATOM   1077  CB  ALA A  70      12.135   8.656  -1.967  1.00  1.37           C  
ATOM   1078  H   ALA A  70       9.935   8.360  -3.224  1.00  1.37           H  
ATOM   1079  HA  ALA A  70      12.203   6.768  -2.993  1.00  1.37           H  
ATOM   1080 1HB  ALA A  70      13.120   8.533  -1.526  1.00  1.37           H  
ATOM   1081 2HB  ALA A  70      12.218   9.241  -2.878  1.00  1.37           H  
ATOM   1082 3HB  ALA A  70      11.492   9.177  -1.268  1.00  1.37           H  
ATOM   1083  N   LEU A  71      10.384   6.635  -0.296  1.00  1.42           N  
ATOM   1084  CA  LEU A  71      10.177   6.002   0.982  1.00  1.42           C  
ATOM   1085  C   LEU A  71       9.211   4.808   0.952  1.00  1.42           C  
ATOM   1086  O   LEU A  71       8.848   4.308   2.021  1.00  1.42           O  
ATOM   1087  CB  LEU A  71       9.581   7.048   1.899  1.00  1.42           C  
ATOM   1088  CG  LEU A  71      10.376   8.297   2.069  1.00  1.42           C  
ATOM   1089  CD1 LEU A  71       9.594   9.222   2.920  1.00  1.42           C  
ATOM   1090  CD2 LEU A  71      11.709   7.981   2.665  1.00  1.42           C  
ATOM   1091  H   LEU A  71       9.651   7.209  -0.679  1.00  1.42           H  
ATOM   1092  HA  LEU A  71      11.139   5.666   1.361  1.00  1.42           H  
ATOM   1093 1HB  LEU A  71       8.588   7.312   1.537  1.00  1.42           H  
ATOM   1094 2HB  LEU A  71       9.491   6.611   2.867  1.00  1.42           H  
ATOM   1095  HG  LEU A  71      10.518   8.776   1.102  1.00  1.42           H  
ATOM   1096 1HD1 LEU A  71      10.142  10.152   3.035  1.00  1.42           H  
ATOM   1097 2HD1 LEU A  71       8.644   9.415   2.443  1.00  1.42           H  
ATOM   1098 3HD1 LEU A  71       9.428   8.770   3.891  1.00  1.42           H  
ATOM   1099 1HD2 LEU A  71      12.279   8.904   2.786  1.00  1.42           H  
ATOM   1100 2HD2 LEU A  71      11.570   7.508   3.637  1.00  1.42           H  
ATOM   1101 3HD2 LEU A  71      12.252   7.302   2.004  1.00  1.42           H  
ATOM   1102  N   SER A  72       8.746   4.376  -0.231  1.00  1.37           N  
ATOM   1103  CA  SER A  72       7.647   3.395  -0.246  1.00  1.37           C  
ATOM   1104  C   SER A  72       7.750   2.243  -1.253  1.00  1.37           C  
ATOM   1105  O   SER A  72       8.480   2.308  -2.233  1.00  1.37           O  
ATOM   1106  CB  SER A  72       6.383   4.150  -0.527  1.00  1.37           C  
ATOM   1107  OG  SER A  72       6.220   5.193   0.400  1.00  1.37           O  
ATOM   1108  H   SER A  72       9.126   4.738  -1.106  1.00  1.37           H  
ATOM   1109  HA  SER A  72       7.576   2.957   0.751  1.00  1.37           H  
ATOM   1110 1HB  SER A  72       6.423   4.558  -1.531  1.00  1.37           H  
ATOM   1111 2HB  SER A  72       5.526   3.480  -0.478  1.00  1.37           H  
ATOM   1112  HG  SER A  72       6.057   4.769   1.289  1.00  1.37           H  
ATOM   1113  N   ASP A  73       6.996   1.175  -0.996  1.00  1.24           N  
ATOM   1114  CA  ASP A  73       6.922   0.005  -1.882  1.00  1.24           C  
ATOM   1115  C   ASP A  73       6.325   0.294  -3.268  1.00  1.24           C  
ATOM   1116  O   ASP A  73       5.424   1.123  -3.412  1.00  1.24           O  
ATOM   1117  CB  ASP A  73       6.133  -1.099  -1.204  1.00  1.24           C  
ATOM   1118  CG  ASP A  73       6.888  -1.750  -0.035  1.00  1.24           C  
ATOM   1119  OD1 ASP A  73       8.065  -1.491   0.111  1.00  1.24           O  
ATOM   1120  OD2 ASP A  73       6.267  -2.466   0.726  1.00  1.24           O  
ATOM   1121  H   ASP A  73       6.430   1.183  -0.153  1.00  1.24           H  
ATOM   1122  HA  ASP A  73       7.939  -0.359  -2.034  1.00  1.24           H  
ATOM   1123 1HB  ASP A  73       5.212  -0.675  -0.827  1.00  1.24           H  
ATOM   1124 2HB  ASP A  73       5.861  -1.866  -1.937  1.00  1.24           H  
ATOM   1125  N   LEU A  74       6.814  -0.444  -4.272  1.00  1.09           N  
ATOM   1126  CA  LEU A  74       6.378  -0.360  -5.676  1.00  1.09           C  
ATOM   1127  C   LEU A  74       4.884  -0.654  -5.888  1.00  1.09           C  
ATOM   1128  O   LEU A  74       4.378  -1.682  -5.424  1.00  1.09           O  
ATOM   1129  CB  LEU A  74       7.214  -1.343  -6.508  1.00  1.09           C  
ATOM   1130  CG  LEU A  74       7.050  -1.299  -8.004  1.00  1.09           C  
ATOM   1131  CD1 LEU A  74       7.561  -0.009  -8.508  1.00  1.09           C  
ATOM   1132  CD2 LEU A  74       7.835  -2.436  -8.627  1.00  1.09           C  
ATOM   1133  H   LEU A  74       7.545  -1.102  -4.049  1.00  1.09           H  
ATOM   1134  HA  LEU A  74       6.576   0.653  -6.025  1.00  1.09           H  
ATOM   1135 1HB  LEU A  74       8.266  -1.160  -6.295  1.00  1.09           H  
ATOM   1136 2HB  LEU A  74       6.972  -2.354  -6.185  1.00  1.09           H  
ATOM   1137  HG  LEU A  74       5.992  -1.381  -8.265  1.00  1.09           H  
ATOM   1138 1HD1 LEU A  74       7.450   0.012  -9.570  1.00  1.09           H  
ATOM   1139 2HD1 LEU A  74       7.005   0.794  -8.065  1.00  1.09           H  
ATOM   1140 3HD1 LEU A  74       8.611   0.084  -8.256  1.00  1.09           H  
ATOM   1141 1HD2 LEU A  74       7.731  -2.401  -9.710  1.00  1.09           H  
ATOM   1142 2HD2 LEU A  74       8.887  -2.338  -8.363  1.00  1.09           H  
ATOM   1143 3HD2 LEU A  74       7.452  -3.384  -8.255  1.00  1.09           H  
ATOM   1144  N   SER A  75       4.210   0.236  -6.621  1.00  0.95           N  
ATOM   1145  CA  SER A  75       2.780   0.152  -6.916  1.00  0.95           C  
ATOM   1146  C   SER A  75       2.397  -0.959  -7.891  1.00  0.95           C  
ATOM   1147  O   SER A  75       3.241  -1.497  -8.616  1.00  0.95           O  
ATOM   1148  CB  SER A  75       2.302   1.446  -7.550  1.00  0.95           C  
ATOM   1149  OG  SER A  75       2.793   1.586  -8.860  1.00  0.95           O  
ATOM   1150  H   SER A  75       4.712   1.060  -6.935  1.00  0.95           H  
ATOM   1151  HA  SER A  75       2.253  -0.015  -5.976  1.00  0.95           H  
ATOM   1152 1HB  SER A  75       1.217   1.467  -7.560  1.00  0.95           H  
ATOM   1153 2HB  SER A  75       2.642   2.289  -6.957  1.00  0.95           H  
ATOM   1154  HG  SER A  75       2.377   2.401  -9.220  1.00  0.95           H  
ATOM   1155  N   GLU A  76       1.099  -1.267  -7.923  1.00  0.86           N  
ATOM   1156  CA  GLU A  76       0.528  -2.205  -8.884  1.00  0.86           C  
ATOM   1157  C   GLU A  76       0.641  -1.567 -10.275  1.00  0.86           C  
ATOM   1158  O   GLU A  76       0.250  -0.411 -10.425  1.00  0.86           O  
ATOM   1159  CB  GLU A  76      -0.942  -2.469  -8.535  1.00  0.86           C  
ATOM   1160  CG  GLU A  76      -1.648  -3.518  -9.391  1.00  0.86           C  
ATOM   1161  CD  GLU A  76      -3.080  -3.748  -8.984  1.00  0.86           C  
ATOM   1162  OE1 GLU A  76      -3.545  -3.064  -8.105  1.00  0.86           O  
ATOM   1163  OE2 GLU A  76      -3.707  -4.615  -9.549  1.00  0.86           O  
ATOM   1164  H   GLU A  76       0.482  -0.807  -7.270  1.00  0.86           H  
ATOM   1165  HA  GLU A  76       1.091  -3.130  -8.825  1.00  0.86           H  
ATOM   1166 1HB  GLU A  76      -1.015  -2.788  -7.494  1.00  0.86           H  
ATOM   1167 2HB  GLU A  76      -1.505  -1.540  -8.627  1.00  0.86           H  
ATOM   1168 1HG  GLU A  76      -1.622  -3.205 -10.438  1.00  0.86           H  
ATOM   1169 2HG  GLU A  76      -1.112  -4.460  -9.305  1.00  0.86           H  
ATOM   1170  N   PRO A  77       1.138  -2.268 -11.304  1.00  0.80           N  
ATOM   1171  CA  PRO A  77       1.333  -1.728 -12.634  1.00  0.80           C  
ATOM   1172  C   PRO A  77       0.064  -1.388 -13.372  1.00  0.80           C  
ATOM   1173  O   PRO A  77      -0.933  -2.112 -13.296  1.00  0.80           O  
ATOM   1174  CB  PRO A  77       2.066  -2.871 -13.340  1.00  0.80           C  
ATOM   1175  CG  PRO A  77       1.679  -4.124 -12.593  1.00  0.80           C  
ATOM   1176  CD  PRO A  77       1.504  -3.690 -11.162  1.00  0.80           C  
ATOM   1177  HA  PRO A  77       1.955  -0.830 -12.572  1.00  0.80           H  
ATOM   1178 1HB  PRO A  77       1.744  -2.910 -14.368  1.00  0.80           H  
ATOM   1179 2HB  PRO A  77       3.137  -2.699 -13.358  1.00  0.80           H  
ATOM   1180 1HG  PRO A  77       0.760  -4.548 -13.023  1.00  0.80           H  
ATOM   1181 2HG  PRO A  77       2.466  -4.886 -12.711  1.00  0.80           H  
ATOM   1182 1HD  PRO A  77       0.697  -4.276 -10.729  1.00  0.80           H  
ATOM   1183 2HD  PRO A  77       2.442  -3.798 -10.605  1.00  0.80           H  
ATOM   1184  N   THR A  78       0.156  -0.340 -14.179  1.00  0.77           N  
ATOM   1185  CA  THR A  78      -0.918   0.065 -15.067  1.00  0.77           C  
ATOM   1186  C   THR A  78      -0.418  -0.027 -16.500  1.00  0.77           C  
ATOM   1187  O   THR A  78       0.675   0.437 -16.806  1.00  0.77           O  
ATOM   1188  CB  THR A  78      -1.398   1.494 -14.747  1.00  0.77           C  
ATOM   1189  OG1 THR A  78      -1.894   1.553 -13.396  1.00  0.77           O  
ATOM   1190  CG2 THR A  78      -2.519   1.849 -15.677  1.00  0.77           C  
ATOM   1191  H   THR A  78       1.004   0.230 -14.140  1.00  0.77           H  
ATOM   1192  HA  THR A  78      -1.760  -0.617 -14.953  1.00  0.77           H  
ATOM   1193  HB  THR A  78      -0.577   2.205 -14.859  1.00  0.77           H  
ATOM   1194  HG1 THR A  78      -1.171   1.390 -12.776  1.00  0.77           H  
ATOM   1195 1HG2 THR A  78      -2.875   2.834 -15.440  1.00  0.77           H  
ATOM   1196 2HG2 THR A  78      -2.164   1.820 -16.706  1.00  0.77           H  
ATOM   1197 3HG2 THR A  78      -3.330   1.137 -15.550  1.00  0.77           H  
ATOM   1198  N   LEU A  79      -1.174  -0.647 -17.381  1.00  0.75           N  
ATOM   1199  CA  LEU A  79      -0.690  -0.796 -18.750  1.00  0.75           C  
ATOM   1200  C   LEU A  79      -1.064   0.362 -19.626  1.00  0.75           C  
ATOM   1201  O   LEU A  79      -2.227   0.709 -19.691  1.00  0.75           O  
ATOM   1202  CB  LEU A  79      -1.220  -2.077 -19.373  1.00  0.75           C  
ATOM   1203  CG  LEU A  79      -0.781  -2.318 -20.818  1.00  0.75           C  
ATOM   1204  CD1 LEU A  79       0.711  -2.473 -20.870  1.00  0.75           C  
ATOM   1205  CD2 LEU A  79      -1.447  -3.572 -21.332  1.00  0.75           C  
ATOM   1206  H   LEU A  79      -2.097  -1.003 -17.131  1.00  0.75           H  
ATOM   1207  HA  LEU A  79       0.391  -0.855 -18.730  1.00  0.75           H  
ATOM   1208 1HB  LEU A  79      -0.922  -2.911 -18.791  1.00  0.75           H  
ATOM   1209 2HB  LEU A  79      -2.310  -2.027 -19.368  1.00  0.75           H  
ATOM   1210  HG  LEU A  79      -1.055  -1.465 -21.428  1.00  0.75           H  
ATOM   1211 1HD1 LEU A  79       1.027  -2.635 -21.898  1.00  0.75           H  
ATOM   1212 2HD1 LEU A  79       1.163  -1.575 -20.495  1.00  0.75           H  
ATOM   1213 3HD1 LEU A  79       1.012  -3.306 -20.268  1.00  0.75           H  
ATOM   1214 1HD2 LEU A  79      -1.130  -3.749 -22.362  1.00  0.75           H  
ATOM   1215 2HD2 LEU A  79      -1.147  -4.419 -20.711  1.00  0.75           H  
ATOM   1216 3HD2 LEU A  79      -2.526  -3.455 -21.296  1.00  0.75           H  
ATOM   1217  N   VAL A  80      -0.094   0.972 -20.289  1.00  0.74           N  
ATOM   1218  CA  VAL A  80      -0.425   2.049 -21.199  1.00  0.74           C  
ATOM   1219  C   VAL A  80      -0.089   1.688 -22.642  1.00  0.74           C  
ATOM   1220  O   VAL A  80       0.990   1.191 -22.967  1.00  0.74           O  
ATOM   1221  CB  VAL A  80       0.239   3.369 -20.779  1.00  0.74           C  
ATOM   1222  CG1 VAL A  80      -0.060   4.461 -21.820  1.00  0.74           C  
ATOM   1223  CG2 VAL A  80      -0.342   3.766 -19.417  1.00  0.74           C  
ATOM   1224  H   VAL A  80       0.876   0.689 -20.169  1.00  0.74           H  
ATOM   1225  HA  VAL A  80      -1.493   2.221 -21.139  1.00  0.74           H  
ATOM   1226  HB  VAL A  80       1.327   3.243 -20.708  1.00  0.74           H  
ATOM   1227 1HG1 VAL A  80       0.401   5.386 -21.517  1.00  0.74           H  
ATOM   1228 2HG1 VAL A  80       0.347   4.166 -22.791  1.00  0.74           H  
ATOM   1229 3HG1 VAL A  80      -1.140   4.594 -21.905  1.00  0.74           H  
ATOM   1230 1HG2 VAL A  80       0.079   4.697 -19.091  1.00  0.74           H  
ATOM   1231 2HG2 VAL A  80      -1.423   3.877 -19.522  1.00  0.74           H  
ATOM   1232 3HG2 VAL A  80      -0.127   2.993 -18.679  1.00  0.74           H  
ATOM   1233  N   ILE A  81      -1.066   1.923 -23.501  1.00  0.75           N  
ATOM   1234  CA  ILE A  81      -0.958   1.675 -24.928  1.00  0.75           C  
ATOM   1235  C   ILE A  81      -1.062   2.990 -25.689  1.00  0.75           C  
ATOM   1236  O   ILE A  81      -2.036   3.718 -25.523  1.00  0.75           O  
ATOM   1237  CB  ILE A  81      -2.113   0.766 -25.387  1.00  0.75           C  
ATOM   1238  CG1 ILE A  81      -2.084  -0.574 -24.640  1.00  0.75           C  
ATOM   1239  CG2 ILE A  81      -2.069   0.572 -26.894  1.00  0.75           C  
ATOM   1240  CD1 ILE A  81      -2.970  -0.587 -23.400  1.00  0.75           C  
ATOM   1241  H   ILE A  81      -1.939   2.279 -23.134  1.00  0.75           H  
ATOM   1242  HA  ILE A  81      -0.003   1.212 -25.146  1.00  0.75           H  
ATOM   1243  HB  ILE A  81      -3.041   1.241 -25.126  1.00  0.75           H  
ATOM   1244 1HG1 ILE A  81      -2.428  -1.354 -25.314  1.00  0.75           H  
ATOM   1245 2HG1 ILE A  81      -1.058  -0.799 -24.340  1.00  0.75           H  
ATOM   1246 1HG2 ILE A  81      -2.908  -0.049 -27.205  1.00  0.75           H  
ATOM   1247 2HG2 ILE A  81      -2.134   1.543 -27.388  1.00  0.75           H  
ATOM   1248 3HG2 ILE A  81      -1.133   0.088 -27.171  1.00  0.75           H  
ATOM   1249 1HD1 ILE A  81      -2.919  -1.559 -22.931  1.00  0.75           H  
ATOM   1250 2HD1 ILE A  81      -2.638   0.167 -22.693  1.00  0.75           H  
ATOM   1251 3HD1 ILE A  81      -3.998  -0.379 -23.683  1.00  0.75           H  
ATOM   1252  N   VAL A  82      -0.060   3.295 -26.514  1.00  0.76           N  
ATOM   1253  CA  VAL A  82      -0.119   4.537 -27.278  1.00  0.76           C  
ATOM   1254  C   VAL A  82      -0.432   4.226 -28.750  1.00  0.76           C  
ATOM   1255  O   VAL A  82       0.238   3.394 -29.367  1.00  0.76           O  
ATOM   1256  CB  VAL A  82       1.211   5.299 -27.198  1.00  0.76           C  
ATOM   1257  CG1 VAL A  82       1.101   6.618 -28.005  1.00  0.76           C  
ATOM   1258  CG2 VAL A  82       1.612   5.529 -25.742  1.00  0.76           C  
ATOM   1259  H   VAL A  82       0.759   2.693 -26.582  1.00  0.76           H  
ATOM   1260  HA  VAL A  82      -0.900   5.167 -26.872  1.00  0.76           H  
ATOM   1261  HB  VAL A  82       1.974   4.707 -27.662  1.00  0.76           H  
ATOM   1262 1HG1 VAL A  82       2.039   7.148 -27.976  1.00  0.76           H  
ATOM   1263 2HG1 VAL A  82       0.848   6.401 -29.040  1.00  0.76           H  
ATOM   1264 3HG1 VAL A  82       0.325   7.244 -27.570  1.00  0.76           H  
ATOM   1265 1HG2 VAL A  82       2.563   6.044 -25.711  1.00  0.76           H  
ATOM   1266 2HG2 VAL A  82       0.886   6.115 -25.247  1.00  0.76           H  
ATOM   1267 3HG2 VAL A  82       1.706   4.569 -25.236  1.00  0.76           H  
ATOM   1268  N   THR A  83      -1.449   4.891 -29.300  1.00  0.78           N  
ATOM   1269  CA  THR A  83      -1.871   4.676 -30.691  1.00  0.78           C  
ATOM   1270  C   THR A  83      -1.471   5.801 -31.627  1.00  0.78           C  
ATOM   1271  O   THR A  83      -1.426   6.976 -31.253  1.00  0.78           O  
ATOM   1272  CB  THR A  83      -3.385   4.533 -30.815  1.00  0.78           C  
ATOM   1273  OG1 THR A  83      -3.778   4.272 -32.173  1.00  0.78           O  
ATOM   1274  CG2 THR A  83      -3.969   5.758 -30.448  1.00  0.78           C  
ATOM   1275  H   THR A  83      -1.959   5.549 -28.705  1.00  0.78           H  
ATOM   1276  HA  THR A  83      -1.407   3.758 -31.052  1.00  0.78           H  
ATOM   1277  HB  THR A  83      -3.753   3.732 -30.174  1.00  0.78           H  
ATOM   1278  HG1 THR A  83      -4.742   4.021 -32.136  1.00  0.78           H  
ATOM   1279 1HG2 THR A  83      -4.986   5.681 -30.560  1.00  0.78           H  
ATOM   1280 2HG2 THR A  83      -3.730   5.941 -29.434  1.00  0.78           H  
ATOM   1281 3HG2 THR A  83      -3.602   6.561 -31.089  1.00  0.78           H  
ATOM   1282  N   GLU A  84      -1.222   5.422 -32.874  1.00  0.79           N  
ATOM   1283  CA  GLU A  84      -0.880   6.360 -33.930  1.00  0.79           C  
ATOM   1284  C   GLU A  84      -2.055   6.745 -34.836  1.00  0.79           C  
ATOM   1285  O   GLU A  84      -1.852   7.360 -35.884  1.00  0.79           O  
ATOM   1286  CB  GLU A  84       0.252   5.804 -34.787  1.00  0.79           C  
ATOM   1287  CG  GLU A  84       1.583   5.609 -34.056  1.00  0.79           C  
ATOM   1288  CD  GLU A  84       2.683   5.094 -34.967  1.00  0.79           C  
ATOM   1289  OE1 GLU A  84       2.402   4.793 -36.102  1.00  0.79           O  
ATOM   1290  OE2 GLU A  84       3.808   5.031 -34.532  1.00  0.79           O  
ATOM   1291  H   GLU A  84      -1.285   4.437 -33.094  1.00  0.79           H  
ATOM   1292  HA  GLU A  84      -0.530   7.264 -33.452  1.00  0.79           H  
ATOM   1293 1HB  GLU A  84      -0.049   4.842 -35.199  1.00  0.79           H  
ATOM   1294 2HB  GLU A  84       0.432   6.478 -35.625  1.00  0.79           H  
ATOM   1295 1HG  GLU A  84       1.895   6.558 -33.625  1.00  0.79           H  
ATOM   1296 2HG  GLU A  84       1.436   4.905 -33.235  1.00  0.79           H  
ATOM   1297  N   GLY A  85      -3.279   6.357 -34.478  1.00  0.80           N  
ATOM   1298  CA  GLY A  85      -4.400   6.676 -35.364  1.00  0.80           C  
ATOM   1299  C   GLY A  85      -4.910   8.124 -35.267  1.00  0.80           C  
ATOM   1300  O   GLY A  85      -4.358   8.965 -34.555  1.00  0.80           O  
ATOM   1301  H   GLY A  85      -3.428   5.815 -33.623  1.00  0.80           H  
ATOM   1302 1HA  GLY A  85      -4.107   6.471 -36.395  1.00  0.80           H  
ATOM   1303 2HA  GLY A  85      -5.225   5.997 -35.141  1.00  0.80           H  
ATOM   1304  N   ASP A  86      -5.995   8.393 -36.001  1.00  0.79           N  
ATOM   1305  CA  ASP A  86      -6.667   9.699 -36.061  1.00  0.79           C  
ATOM   1306  C   ASP A  86      -7.801   9.764 -35.053  1.00  0.79           C  
ATOM   1307  O   ASP A  86      -8.275  10.845 -34.692  1.00  0.79           O  
ATOM   1308  CB  ASP A  86      -7.232   9.972 -37.447  1.00  0.79           C  
ATOM   1309  CG  ASP A  86      -6.163  10.057 -38.534  1.00  0.79           C  
ATOM   1310  OD1 ASP A  86      -5.267  10.873 -38.414  1.00  0.79           O  
ATOM   1311  OD2 ASP A  86      -6.246   9.306 -39.474  1.00  0.79           O  
ATOM   1312  H   ASP A  86      -6.378   7.645 -36.569  1.00  0.79           H  
ATOM   1313  HA  ASP A  86      -5.941  10.476 -35.814  1.00  0.79           H  
ATOM   1314 1HB  ASP A  86      -7.945   9.186 -37.712  1.00  0.79           H  
ATOM   1315 2HB  ASP A  86      -7.779  10.906 -37.435  1.00  0.79           H  
ATOM   1316  N   LEU A  87      -8.285   8.575 -34.695  1.00  0.77           N  
ATOM   1317  CA  LEU A  87      -9.422   8.384 -33.810  1.00  0.77           C  
ATOM   1318  C   LEU A  87      -9.097   7.176 -32.937  1.00  0.77           C  
ATOM   1319  O   LEU A  87      -8.580   6.178 -33.444  1.00  0.77           O  
ATOM   1320  CB  LEU A  87     -10.685   8.105 -34.633  1.00  0.77           C  
ATOM   1321  CG  LEU A  87     -11.979   8.072 -33.896  1.00  0.77           C  
ATOM   1322  CD1 LEU A  87     -12.258   9.520 -33.450  1.00  0.77           C  
ATOM   1323  CD2 LEU A  87     -13.060   7.491 -34.810  1.00  0.77           C  
ATOM   1324  H   LEU A  87      -7.820   7.755 -35.045  1.00  0.77           H  
ATOM   1325  HA  LEU A  87      -9.557   9.251 -33.182  1.00  0.77           H  
ATOM   1326 1HB  LEU A  87     -10.770   8.873 -35.402  1.00  0.77           H  
ATOM   1327 2HB  LEU A  87     -10.567   7.140 -35.128  1.00  0.77           H  
ATOM   1328  HG  LEU A  87     -11.906   7.454 -33.001  1.00  0.77           H  
ATOM   1329 1HD1 LEU A  87     -13.182   9.594 -32.916  1.00  0.77           H  
ATOM   1330 2HD1 LEU A  87     -11.452   9.847 -32.810  1.00  0.77           H  
ATOM   1331 3HD1 LEU A  87     -12.311  10.157 -34.324  1.00  0.77           H  
ATOM   1332 1HD2 LEU A  87     -14.018   7.477 -34.299  1.00  0.77           H  
ATOM   1333 2HD2 LEU A  87     -13.141   8.082 -35.713  1.00  0.77           H  
ATOM   1334 3HD2 LEU A  87     -12.788   6.485 -35.073  1.00  0.77           H  
ATOM   1335  N   GLN A  88      -9.364   7.242 -31.638  1.00  0.75           N  
ATOM   1336  CA  GLN A  88      -9.073   6.091 -30.798  1.00  0.75           C  
ATOM   1337  C   GLN A  88     -10.071   5.800 -29.694  1.00  0.75           C  
ATOM   1338  O   GLN A  88     -10.451   6.673 -28.910  1.00  0.75           O  
ATOM   1339  CB  GLN A  88      -7.701   6.217 -30.191  1.00  0.75           C  
ATOM   1340  CG  GLN A  88      -7.283   5.014 -29.335  1.00  0.75           C  
ATOM   1341  CD  GLN A  88      -7.136   3.671 -30.167  1.00  0.75           C  
ATOM   1342  OE1 GLN A  88      -6.440   3.512 -31.212  1.00  0.75           O  
ATOM   1343  NE2 GLN A  88      -7.818   2.648 -29.673  1.00  0.75           N  
ATOM   1344  H   GLN A  88      -9.737   8.094 -31.237  1.00  0.75           H  
ATOM   1345  HA  GLN A  88      -9.037   5.223 -31.437  1.00  0.75           H  
ATOM   1346 1HB  GLN A  88      -6.991   6.380 -30.988  1.00  0.75           H  
ATOM   1347 2HB  GLN A  88      -7.682   7.094 -29.549  1.00  0.75           H  
ATOM   1348 1HG  GLN A  88      -6.340   5.237 -28.859  1.00  0.75           H  
ATOM   1349 2HG  GLN A  88      -8.023   4.858 -28.562  1.00  0.75           H  
ATOM   1350 1HE2 GLN A  88      -7.770   1.767 -30.152  1.00  0.75           H  
ATOM   1351 2HE2 GLN A  88      -8.369   2.767 -28.813  1.00  0.75           H  
ATOM   1352  N   LEU A  89     -10.483   4.544 -29.630  1.00  0.74           N  
ATOM   1353  CA  LEU A  89     -11.347   4.079 -28.576  1.00  0.74           C  
ATOM   1354  C   LEU A  89     -10.487   3.806 -27.354  1.00  0.74           C  
ATOM   1355  O   LEU A  89      -9.482   3.090 -27.427  1.00  0.74           O  
ATOM   1356  CB  LEU A  89     -12.091   2.810 -28.977  1.00  0.74           C  
ATOM   1357  CG  LEU A  89     -13.073   2.305 -27.960  1.00  0.74           C  
ATOM   1358  CD1 LEU A  89     -14.137   3.305 -27.828  1.00  0.74           C  
ATOM   1359  CD2 LEU A  89     -13.666   1.021 -28.407  1.00  0.74           C  
ATOM   1360  H   LEU A  89     -10.159   3.880 -30.317  1.00  0.74           H  
ATOM   1361  HA  LEU A  89     -12.071   4.852 -28.336  1.00  0.74           H  
ATOM   1362 1HB  LEU A  89     -12.645   3.007 -29.896  1.00  0.74           H  
ATOM   1363 2HB  LEU A  89     -11.370   2.023 -29.180  1.00  0.74           H  
ATOM   1364  HG  LEU A  89     -12.580   2.167 -26.993  1.00  0.74           H  
ATOM   1365 1HD1 LEU A  89     -14.848   2.954 -27.129  1.00  0.74           H  
ATOM   1366 2HD1 LEU A  89     -13.721   4.256 -27.492  1.00  0.74           H  
ATOM   1367 3HD1 LEU A  89     -14.620   3.440 -28.787  1.00  0.74           H  
ATOM   1368 1HD2 LEU A  89     -14.383   0.684 -27.666  1.00  0.74           H  
ATOM   1369 2HD2 LEU A  89     -14.165   1.176 -29.356  1.00  0.74           H  
ATOM   1370 3HD2 LEU A  89     -12.891   0.281 -28.531  1.00  0.74           H  
ATOM   1371  N   GLN A  90     -10.841   4.430 -26.260  1.00  0.74           N  
ATOM   1372  CA  GLN A  90     -10.097   4.332 -25.037  1.00  0.74           C  
ATOM   1373  C   GLN A  90     -10.990   3.798 -23.947  1.00  0.74           C  
ATOM   1374  O   GLN A  90     -12.208   3.945 -24.001  1.00  0.74           O  
ATOM   1375  CB  GLN A  90      -9.601   5.710 -24.604  1.00  0.74           C  
ATOM   1376  CG  GLN A  90      -8.705   6.466 -25.574  1.00  0.74           C  
ATOM   1377  CD  GLN A  90      -8.303   7.829 -24.968  1.00  0.74           C  
ATOM   1378  OE1 GLN A  90      -8.803   8.203 -23.898  1.00  0.74           O  
ATOM   1379  NE2 GLN A  90      -7.412   8.560 -25.626  1.00  0.74           N  
ATOM   1380  H   GLN A  90     -11.646   5.036 -26.293  1.00  0.74           H  
ATOM   1381  HA  GLN A  90      -9.272   3.651 -25.177  1.00  0.74           H  
ATOM   1382 1HB  GLN A  90     -10.451   6.340 -24.396  1.00  0.74           H  
ATOM   1383 2HB  GLN A  90      -9.043   5.605 -23.678  1.00  0.74           H  
ATOM   1384 1HG  GLN A  90      -7.812   5.888 -25.773  1.00  0.74           H  
ATOM   1385 2HG  GLN A  90      -9.252   6.648 -26.502  1.00  0.74           H  
ATOM   1386 1HE2 GLN A  90      -7.125   9.451 -25.255  1.00  0.74           H  
ATOM   1387 2HE2 GLN A  90      -7.026   8.227 -26.481  1.00  0.74           H  
ATOM   1388  N   SER A  91     -10.390   3.218 -22.930  1.00  0.75           N  
ATOM   1389  CA  SER A  91     -11.150   2.769 -21.775  1.00  0.75           C  
ATOM   1390  C   SER A  91     -10.284   2.827 -20.519  1.00  0.75           C  
ATOM   1391  O   SER A  91      -9.050   2.777 -20.611  1.00  0.75           O  
ATOM   1392  CB  SER A  91     -11.631   1.352 -22.020  1.00  0.75           C  
ATOM   1393  OG  SER A  91     -10.545   0.474 -22.110  1.00  0.75           O  
ATOM   1394  H   SER A  91      -9.389   3.096 -22.951  1.00  0.75           H  
ATOM   1395  HA  SER A  91     -12.011   3.425 -21.636  1.00  0.75           H  
ATOM   1396 1HB  SER A  91     -12.281   1.055 -21.199  1.00  0.75           H  
ATOM   1397 2HB  SER A  91     -12.207   1.305 -22.929  1.00  0.75           H  
ATOM   1398  HG  SER A  91     -10.785  -0.285 -21.555  1.00  0.75           H  
ATOM   1399  N   SER A  92     -10.924   2.882 -19.345  1.00  0.76           N  
ATOM   1400  CA  SER A  92     -10.174   2.825 -18.087  1.00  0.76           C  
ATOM   1401  C   SER A  92      -9.482   1.473 -17.940  1.00  0.76           C  
ATOM   1402  O   SER A  92      -8.340   1.416 -17.492  1.00  0.76           O  
ATOM   1403  CB  SER A  92     -11.042   3.162 -16.904  1.00  0.76           C  
ATOM   1404  OG  SER A  92     -11.435   4.520 -16.957  1.00  0.76           O  
ATOM   1405  H   SER A  92     -11.936   2.955 -19.334  1.00  0.76           H  
ATOM   1406  HA  SER A  92      -9.398   3.583 -18.117  1.00  0.76           H  
ATOM   1407 1HB  SER A  92     -11.921   2.521 -16.897  1.00  0.76           H  
ATOM   1408 2HB  SER A  92     -10.488   2.981 -15.983  1.00  0.76           H  
ATOM   1409  HG  SER A  92     -10.598   5.061 -17.061  1.00  0.76           H  
ATOM   1410  N   ASP A  93     -10.165   0.398 -18.362  1.00  0.76           N  
ATOM   1411  CA  ASP A  93      -9.586  -0.941 -18.377  1.00  0.76           C  
ATOM   1412  C   ASP A  93     -10.263  -1.759 -19.476  1.00  0.76           C  
ATOM   1413  O   ASP A  93     -11.126  -1.257 -20.203  1.00  0.76           O  
ATOM   1414  CB  ASP A  93      -9.727  -1.633 -16.996  1.00  0.76           C  
ATOM   1415  CG  ASP A  93      -8.616  -2.703 -16.714  1.00  0.76           C  
ATOM   1416  OD1 ASP A  93      -8.593  -3.698 -17.430  1.00  0.76           O  
ATOM   1417  OD2 ASP A  93      -7.795  -2.491 -15.844  1.00  0.76           O  
ATOM   1418  H   ASP A  93     -11.127   0.496 -18.652  1.00  0.76           H  
ATOM   1419  HA  ASP A  93      -8.531  -0.866 -18.622  1.00  0.76           H  
ATOM   1420 1HB  ASP A  93      -9.695  -0.886 -16.209  1.00  0.76           H  
ATOM   1421 2HB  ASP A  93     -10.707  -2.129 -16.932  1.00  0.76           H  
ATOM   1422  N   THR A  94      -9.884  -3.019 -19.583  1.00  0.75           N  
ATOM   1423  CA  THR A  94     -10.428  -3.928 -20.562  1.00  0.75           C  
ATOM   1424  C   THR A  94     -11.119  -5.075 -19.863  1.00  0.75           C  
ATOM   1425  O   THR A  94     -11.854  -5.832 -20.494  1.00  0.75           O  
ATOM   1426  CB  THR A  94      -9.335  -4.426 -21.514  1.00  0.75           C  
ATOM   1427  OG1 THR A  94      -8.310  -5.097 -20.759  1.00  0.75           O  
ATOM   1428  CG2 THR A  94      -8.747  -3.260 -22.297  1.00  0.75           C  
ATOM   1429  H   THR A  94      -9.193  -3.374 -18.937  1.00  0.75           H  
ATOM   1430  HA  THR A  94     -11.170  -3.401 -21.154  1.00  0.75           H  
ATOM   1431  HB  THR A  94      -9.764  -5.129 -22.212  1.00  0.75           H  
ATOM   1432  HG1 THR A  94      -8.157  -4.625 -19.924  1.00  0.75           H  
ATOM   1433 1HG2 THR A  94      -7.981  -3.631 -22.978  1.00  0.75           H  
ATOM   1434 2HG2 THR A  94      -9.539  -2.776 -22.869  1.00  0.75           H  
ATOM   1435 3HG2 THR A  94      -8.302  -2.541 -21.612  1.00  0.75           H  
ATOM   1436  N   VAL A  95     -10.867  -5.221 -18.563  1.00  0.72           N  
ATOM   1437  CA  VAL A  95     -11.507  -6.304 -17.825  1.00  0.72           C  
ATOM   1438  C   VAL A  95     -12.410  -5.732 -16.738  1.00  0.72           C  
ATOM   1439  O   VAL A  95     -11.965  -5.013 -15.842  1.00  0.72           O  
ATOM   1440  CB  VAL A  95     -10.488  -7.259 -17.191  1.00  0.72           C  
ATOM   1441  CG1 VAL A  95     -11.238  -8.351 -16.448  1.00  0.72           C  
ATOM   1442  CG2 VAL A  95      -9.591  -7.851 -18.272  1.00  0.72           C  
ATOM   1443  H   VAL A  95     -10.208  -4.586 -18.099  1.00  0.72           H  
ATOM   1444  HA  VAL A  95     -12.123  -6.882 -18.509  1.00  0.72           H  
ATOM   1445  HB  VAL A  95      -9.878  -6.711 -16.470  1.00  0.72           H  
ATOM   1446 1HG1 VAL A  95     -10.524  -9.027 -15.989  1.00  0.72           H  
ATOM   1447 2HG1 VAL A  95     -11.868  -7.909 -15.675  1.00  0.72           H  
ATOM   1448 3HG1 VAL A  95     -11.865  -8.904 -17.154  1.00  0.72           H  
ATOM   1449 1HG2 VAL A  95      -8.870  -8.526 -17.814  1.00  0.72           H  
ATOM   1450 2HG2 VAL A  95     -10.189  -8.394 -18.983  1.00  0.72           H  
ATOM   1451 3HG2 VAL A  95      -9.058  -7.048 -18.783  1.00  0.72           H  
ATOM   1452  N   TYR A  96     -13.680  -6.073 -16.829  1.00  0.69           N  
ATOM   1453  CA  TYR A  96     -14.696  -5.579 -15.916  1.00  0.69           C  
ATOM   1454  C   TYR A  96     -15.456  -6.735 -15.297  1.00  0.69           C  
ATOM   1455  O   TYR A  96     -15.506  -7.815 -15.872  1.00  0.69           O  
ATOM   1456  CB  TYR A  96     -15.643  -4.652 -16.676  1.00  0.69           C  
ATOM   1457  CG  TYR A  96     -14.956  -3.415 -17.242  1.00  0.69           C  
ATOM   1458  CD1 TYR A  96     -14.323  -3.492 -18.463  1.00  0.69           C  
ATOM   1459  CD2 TYR A  96     -14.971  -2.202 -16.546  1.00  0.69           C  
ATOM   1460  CE1 TYR A  96     -13.712  -2.386 -18.998  1.00  0.69           C  
ATOM   1461  CE2 TYR A  96     -14.345  -1.079 -17.091  1.00  0.69           C  
ATOM   1462  CZ  TYR A  96     -13.711  -1.168 -18.316  1.00  0.69           C  
ATOM   1463  OH  TYR A  96     -13.073  -0.051 -18.885  1.00  0.69           O  
ATOM   1464  H   TYR A  96     -13.956  -6.685 -17.599  1.00  0.69           H  
ATOM   1465  HA  TYR A  96     -14.214  -5.023 -15.112  1.00  0.69           H  
ATOM   1466 1HB  TYR A  96     -16.095  -5.198 -17.508  1.00  0.69           H  
ATOM   1467 2HB  TYR A  96     -16.452  -4.328 -16.021  1.00  0.69           H  
ATOM   1468  HD1 TYR A  96     -14.314  -4.439 -19.002  1.00  0.69           H  
ATOM   1469  HD2 TYR A  96     -15.478  -2.129 -15.581  1.00  0.69           H  
ATOM   1470  HE1 TYR A  96     -13.220  -2.469 -19.952  1.00  0.69           H  
ATOM   1471  HE2 TYR A  96     -14.362  -0.132 -16.548  1.00  0.69           H  
ATOM   1472  HH  TYR A  96     -12.512  -0.359 -19.628  1.00  0.69           H  
ATOM   1473  N   LYS A  97     -16.032  -6.534 -14.125  1.00  0.67           N  
ATOM   1474  CA  LYS A  97     -16.890  -7.575 -13.572  1.00  0.67           C  
ATOM   1475  C   LYS A  97     -18.327  -7.276 -13.957  1.00  0.67           C  
ATOM   1476  O   LYS A  97     -18.695  -6.108 -14.086  1.00  0.67           O  
ATOM   1477  CB  LYS A  97     -16.726  -7.689 -12.053  1.00  0.67           C  
ATOM   1478  CG  LYS A  97     -15.337  -8.169 -11.623  1.00  0.67           C  
ATOM   1479  CD  LYS A  97     -15.235  -8.339 -10.117  1.00  0.67           C  
ATOM   1480  CE  LYS A  97     -13.857  -8.857  -9.715  1.00  0.67           C  
ATOM   1481  NZ  LYS A  97     -13.738  -9.034  -8.239  1.00  0.67           N  
ATOM   1482  H   LYS A  97     -15.926  -5.649 -13.647  1.00  0.67           H  
ATOM   1483  HA  LYS A  97     -16.628  -8.535 -14.013  1.00  0.67           H  
ATOM   1484 1HB  LYS A  97     -16.918  -6.721 -11.589  1.00  0.67           H  
ATOM   1485 2HB  LYS A  97     -17.465  -8.392 -11.662  1.00  0.67           H  
ATOM   1486 1HG  LYS A  97     -15.132  -9.126 -12.090  1.00  0.67           H  
ATOM   1487 2HG  LYS A  97     -14.583  -7.455 -11.955  1.00  0.67           H  
ATOM   1488 1HD  LYS A  97     -15.412  -7.380  -9.626  1.00  0.67           H  
ATOM   1489 2HD  LYS A  97     -15.991  -9.047  -9.776  1.00  0.67           H  
ATOM   1490 1HE  LYS A  97     -13.684  -9.818 -10.201  1.00  0.67           H  
ATOM   1491 2HE  LYS A  97     -13.097  -8.151 -10.048  1.00  0.67           H  
ATOM   1492 1HZ  LYS A  97     -12.817  -9.381  -8.012  1.00  0.67           H  
ATOM   1493 2HZ  LYS A  97     -13.887  -8.147  -7.780  1.00  0.67           H  
ATOM   1494 3HZ  LYS A  97     -14.434  -9.699  -7.923  1.00  0.67           H  
ATOM   1495  N   THR A  98     -19.139  -8.311 -14.110  1.00  0.65           N  
ATOM   1496  CA  THR A  98     -20.547  -8.115 -14.422  1.00  0.65           C  
ATOM   1497  C   THR A  98     -21.178  -7.208 -13.371  1.00  0.65           C  
ATOM   1498  O   THR A  98     -20.974  -7.396 -12.170  1.00  0.65           O  
ATOM   1499  CB  THR A  98     -21.280  -9.466 -14.490  1.00  0.65           C  
ATOM   1500  OG1 THR A  98     -20.646 -10.284 -15.465  1.00  0.65           O  
ATOM   1501  CG2 THR A  98     -22.722  -9.277 -14.884  1.00  0.65           C  
ATOM   1502  H   THR A  98     -18.773  -9.262 -14.047  1.00  0.65           H  
ATOM   1503  HA  THR A  98     -20.631  -7.624 -15.393  1.00  0.65           H  
ATOM   1504  HB  THR A  98     -21.225  -9.958 -13.521  1.00  0.65           H  
ATOM   1505  HG1 THR A  98     -19.740 -10.500 -15.155  1.00  0.65           H  
ATOM   1506 1HG2 THR A  98     -23.213 -10.246 -14.938  1.00  0.65           H  
ATOM   1507 2HG2 THR A  98     -23.229  -8.654 -14.151  1.00  0.65           H  
ATOM   1508 3HG2 THR A  98     -22.757  -8.801 -15.846  1.00  0.65           H  
ATOM   1509  N   GLY A  99     -21.912  -6.201 -13.834  1.00  0.64           N  
ATOM   1510  CA  GLY A  99     -22.561  -5.214 -12.982  1.00  0.64           C  
ATOM   1511  C   GLY A  99     -21.724  -3.945 -12.791  1.00  0.64           C  
ATOM   1512  O   GLY A  99     -22.221  -2.950 -12.262  1.00  0.64           O  
ATOM   1513  H   GLY A  99     -22.060  -6.134 -14.837  1.00  0.64           H  
ATOM   1514 1HA  GLY A  99     -23.520  -4.948 -13.426  1.00  0.64           H  
ATOM   1515 2HA  GLY A  99     -22.775  -5.661 -12.013  1.00  0.64           H  
ATOM   1516  N   ALA A 100     -20.457  -3.973 -13.199  1.00  0.64           N  
ATOM   1517  CA  ALA A 100     -19.580  -2.809 -13.086  1.00  0.64           C  
ATOM   1518  C   ALA A 100     -19.886  -1.810 -14.185  1.00  0.64           C  
ATOM   1519  O   ALA A 100     -20.413  -2.174 -15.236  1.00  0.64           O  
ATOM   1520  CB  ALA A 100     -18.121  -3.213 -13.166  1.00  0.64           C  
ATOM   1521  H   ALA A 100     -20.066  -4.828 -13.592  1.00  0.64           H  
ATOM   1522  HA  ALA A 100     -19.770  -2.331 -12.126  1.00  0.64           H  
ATOM   1523 1HB  ALA A 100     -17.490  -2.330 -13.065  1.00  0.64           H  
ATOM   1524 2HB  ALA A 100     -17.896  -3.921 -12.368  1.00  0.64           H  
ATOM   1525 3HB  ALA A 100     -17.935  -3.681 -14.129  1.00  0.64           H  
ATOM   1526  N   THR A 101     -19.545  -0.552 -13.966  1.00  0.64           N  
ATOM   1527  CA  THR A 101     -19.749   0.418 -15.031  1.00  0.64           C  
ATOM   1528  C   THR A 101     -18.566   0.416 -15.998  1.00  0.64           C  
ATOM   1529  O   THR A 101     -17.409   0.458 -15.569  1.00  0.64           O  
ATOM   1530  CB  THR A 101     -19.959   1.843 -14.480  1.00  0.64           C  
ATOM   1531  OG1 THR A 101     -21.126   1.876 -13.628  1.00  0.64           O  
ATOM   1532  CG2 THR A 101     -20.127   2.846 -15.653  1.00  0.64           C  
ATOM   1533  H   THR A 101     -19.139  -0.268 -13.087  1.00  0.64           H  
ATOM   1534  HA  THR A 101     -20.641   0.137 -15.581  1.00  0.64           H  
ATOM   1535  HB  THR A 101     -19.093   2.137 -13.892  1.00  0.64           H  
ATOM   1536  HG1 THR A 101     -21.821   1.265 -13.968  1.00  0.64           H  
ATOM   1537 1HG2 THR A 101     -20.270   3.850 -15.261  1.00  0.64           H  
ATOM   1538 2HG2 THR A 101     -19.245   2.828 -16.267  1.00  0.64           H  
ATOM   1539 3HG2 THR A 101     -20.975   2.572 -16.256  1.00  0.64           H  
ATOM   1540  N   ILE A 102     -18.861   0.377 -17.296  1.00  0.64           N  
ATOM   1541  CA  ILE A 102     -17.827   0.453 -18.329  1.00  0.64           C  
ATOM   1542  C   ILE A 102     -17.907   1.792 -19.034  1.00  0.64           C  
ATOM   1543  O   ILE A 102     -18.987   2.203 -19.468  1.00  0.64           O  
ATOM   1544  CB  ILE A 102     -17.986  -0.635 -19.413  1.00  0.64           C  
ATOM   1545  CG1 ILE A 102     -17.890  -1.987 -18.827  1.00  0.64           C  
ATOM   1546  CG2 ILE A 102     -16.932  -0.464 -20.513  1.00  0.64           C  
ATOM   1547  CD1 ILE A 102     -18.320  -3.074 -19.775  1.00  0.64           C  
ATOM   1548  H   ILE A 102     -19.846   0.309 -17.556  1.00  0.64           H  
ATOM   1549  HA  ILE A 102     -16.847   0.361 -17.866  1.00  0.64           H  
ATOM   1550  HB  ILE A 102     -18.944  -0.553 -19.848  1.00  0.64           H  
ATOM   1551 1HG1 ILE A 102     -16.886  -2.153 -18.578  1.00  0.64           H  
ATOM   1552 2HG1 ILE A 102     -18.485  -2.032 -17.920  1.00  0.64           H  
ATOM   1553 1HG2 ILE A 102     -17.070  -1.227 -21.277  1.00  0.64           H  
ATOM   1554 2HG2 ILE A 102     -17.039   0.515 -20.961  1.00  0.64           H  
ATOM   1555 3HG2 ILE A 102     -15.939  -0.558 -20.089  1.00  0.64           H  
ATOM   1556 1HD1 ILE A 102     -18.194  -4.043 -19.295  1.00  0.64           H  
ATOM   1557 2HD1 ILE A 102     -19.371  -2.932 -20.046  1.00  0.64           H  
ATOM   1558 3HD1 ILE A 102     -17.714  -3.031 -20.662  1.00  0.64           H  
ATOM   1559  N   ILE A 103     -16.793   2.505 -19.091  1.00  0.65           N  
ATOM   1560  CA  ILE A 103     -16.778   3.772 -19.804  1.00  0.65           C  
ATOM   1561  C   ILE A 103     -15.759   3.755 -20.912  1.00  0.65           C  
ATOM   1562  O   ILE A 103     -14.570   3.505 -20.683  1.00  0.65           O  
ATOM   1563  CB  ILE A 103     -16.532   4.979 -18.888  1.00  0.65           C  
ATOM   1564  CG1 ILE A 103     -17.668   5.074 -17.864  1.00  0.65           C  
ATOM   1565  CG2 ILE A 103     -16.397   6.252 -19.737  1.00  0.65           C  
ATOM   1566  CD1 ILE A 103     -17.478   6.127 -16.826  1.00  0.65           C  
ATOM   1567  H   ILE A 103     -15.945   2.144 -18.677  1.00  0.65           H  
ATOM   1568  HA  ILE A 103     -17.751   3.922 -20.270  1.00  0.65           H  
ATOM   1569  HB  ILE A 103     -15.611   4.831 -18.326  1.00  0.65           H  
ATOM   1570 1HG1 ILE A 103     -18.599   5.264 -18.392  1.00  0.65           H  
ATOM   1571 2HG1 ILE A 103     -17.748   4.129 -17.358  1.00  0.65           H  
ATOM   1572 1HG2 ILE A 103     -16.225   7.114 -19.096  1.00  0.65           H  
ATOM   1573 2HG2 ILE A 103     -15.565   6.149 -20.428  1.00  0.65           H  
ATOM   1574 3HG2 ILE A 103     -17.289   6.400 -20.300  1.00  0.65           H  
ATOM   1575 1HD1 ILE A 103     -18.327   6.117 -16.142  1.00  0.65           H  
ATOM   1576 2HD1 ILE A 103     -16.560   5.932 -16.271  1.00  0.65           H  
ATOM   1577 3HD1 ILE A 103     -17.413   7.102 -17.310  1.00  0.65           H  
ATOM   1578  N   LEU A 104     -16.250   4.009 -22.111  1.00  0.66           N  
ATOM   1579  CA  LEU A 104     -15.430   4.030 -23.292  1.00  0.66           C  
ATOM   1580  C   LEU A 104     -15.394   5.454 -23.824  1.00  0.66           C  
ATOM   1581  O   LEU A 104     -16.398   6.168 -23.772  1.00  0.66           O  
ATOM   1582  CB  LEU A 104     -16.048   3.098 -24.307  1.00  0.66           C  
ATOM   1583  CG  LEU A 104     -16.308   1.727 -23.789  1.00  0.66           C  
ATOM   1584  CD1 LEU A 104     -17.036   1.000 -24.777  1.00  0.66           C  
ATOM   1585  CD2 LEU A 104     -15.009   1.039 -23.464  1.00  0.66           C  
ATOM   1586  H   LEU A 104     -17.250   4.182 -22.209  1.00  0.66           H  
ATOM   1587  HA  LEU A 104     -14.425   3.705 -23.043  1.00  0.66           H  
ATOM   1588 1HB  LEU A 104     -16.975   3.522 -24.670  1.00  0.66           H  
ATOM   1589 2HB  LEU A 104     -15.364   3.009 -25.102  1.00  0.66           H  
ATOM   1590  HG  LEU A 104     -16.927   1.790 -22.899  1.00  0.66           H  
ATOM   1591 1HD1 LEU A 104     -17.243   0.019 -24.374  1.00  0.66           H  
ATOM   1592 2HD1 LEU A 104     -17.965   1.515 -24.982  1.00  0.66           H  
ATOM   1593 3HD1 LEU A 104     -16.442   0.929 -25.687  1.00  0.66           H  
ATOM   1594 1HD2 LEU A 104     -15.204   0.034 -23.087  1.00  0.66           H  
ATOM   1595 2HD2 LEU A 104     -14.391   0.977 -24.363  1.00  0.66           H  
ATOM   1596 3HD2 LEU A 104     -14.493   1.617 -22.706  1.00  0.66           H  
ATOM   1597  N   ARG A 105     -14.266   5.855 -24.377  1.00  0.68           N  
ATOM   1598  CA  ARG A 105     -14.141   7.193 -24.943  1.00  0.68           C  
ATOM   1599  C   ARG A 105     -13.572   7.160 -26.336  1.00  0.68           C  
ATOM   1600  O   ARG A 105     -12.611   6.455 -26.603  1.00  0.68           O  
ATOM   1601  CB  ARG A 105     -13.266   8.076 -24.061  1.00  0.68           C  
ATOM   1602  CG  ARG A 105     -13.068   9.505 -24.578  1.00  0.68           C  
ATOM   1603  CD  ARG A 105     -12.251  10.321 -23.636  1.00  0.68           C  
ATOM   1604  NE  ARG A 105     -11.944  11.640 -24.178  1.00  0.68           N  
ATOM   1605  CZ  ARG A 105     -12.651  12.766 -23.962  1.00  0.68           C  
ATOM   1606  NH1 ARG A 105     -13.735  12.789 -23.201  1.00  0.68           N  
ATOM   1607  NH2 ARG A 105     -12.222  13.872 -24.540  1.00  0.68           N  
ATOM   1608  H   ARG A 105     -13.475   5.214 -24.377  1.00  0.68           H  
ATOM   1609  HA  ARG A 105     -15.131   7.645 -24.996  1.00  0.68           H  
ATOM   1610 1HB  ARG A 105     -13.707   8.148 -23.067  1.00  0.68           H  
ATOM   1611 2HB  ARG A 105     -12.287   7.629 -23.951  1.00  0.68           H  
ATOM   1612 1HG  ARG A 105     -12.541   9.476 -25.533  1.00  0.68           H  
ATOM   1613 2HG  ARG A 105     -14.039   9.989 -24.716  1.00  0.68           H  
ATOM   1614 1HD  ARG A 105     -12.803  10.453 -22.704  1.00  0.68           H  
ATOM   1615 2HD  ARG A 105     -11.308   9.807 -23.437  1.00  0.68           H  
ATOM   1616  HE  ARG A 105     -11.119  11.741 -24.790  1.00  0.68           H  
ATOM   1617 1HH1 ARG A 105     -14.094  11.941 -22.729  1.00  0.68           H  
ATOM   1618 2HH1 ARG A 105     -14.231  13.653 -23.064  1.00  0.68           H  
ATOM   1619 1HH2 ARG A 105     -11.376  13.814 -25.123  1.00  0.68           H  
ATOM   1620 2HH2 ARG A 105     -12.709  14.743 -24.412  1.00  0.68           H  
ATOM   1621  N   CYS A 106     -14.180   7.901 -27.242  1.00  0.72           N  
ATOM   1622  CA  CYS A 106     -13.698   7.964 -28.602  1.00  0.72           C  
ATOM   1623  C   CYS A 106     -12.965   9.280 -28.836  1.00  0.72           C  
ATOM   1624  O   CYS A 106     -13.586  10.322 -29.056  1.00  0.72           O  
ATOM   1625  CB  CYS A 106     -14.872   7.830 -29.553  1.00  0.72           C  
ATOM   1626  SG  CYS A 106     -14.470   7.802 -31.260  1.00  0.72           S  
ATOM   1627  H   CYS A 106     -14.996   8.443 -26.975  1.00  0.72           H  
ATOM   1628  HA  CYS A 106     -13.004   7.142 -28.780  1.00  0.72           H  
ATOM   1629 1HB  CYS A 106     -15.396   6.910 -29.323  1.00  0.72           H  
ATOM   1630 2HB  CYS A 106     -15.569   8.651 -29.381  1.00  0.72           H  
ATOM   1631  N   GLN A 107     -11.652   9.232 -28.736  1.00  0.77           N  
ATOM   1632  CA  GLN A 107     -10.828  10.426 -28.768  1.00  0.77           C  
ATOM   1633  C   GLN A 107     -10.259  10.700 -30.141  1.00  0.77           C  
ATOM   1634  O   GLN A 107      -9.712   9.810 -30.782  1.00  0.77           O  
ATOM   1635  CB  GLN A 107      -9.702  10.304 -27.735  1.00  0.77           C  
ATOM   1636  CG  GLN A 107      -8.752  11.493 -27.667  1.00  0.77           C  
ATOM   1637  CD  GLN A 107      -9.409  12.761 -27.123  1.00  0.77           C  
ATOM   1638  OE1 GLN A 107      -9.995  12.799 -26.013  1.00  0.77           O  
ATOM   1639  NE2 GLN A 107      -9.323  13.829 -27.918  1.00  0.77           N  
ATOM   1640  H   GLN A 107     -11.204   8.324 -28.616  1.00  0.77           H  
ATOM   1641  HA  GLN A 107     -11.451  11.277 -28.496  1.00  0.77           H  
ATOM   1642 1HB  GLN A 107     -10.131  10.155 -26.743  1.00  0.77           H  
ATOM   1643 2HB  GLN A 107      -9.106   9.417 -27.965  1.00  0.77           H  
ATOM   1644 1HG  GLN A 107      -7.908  11.242 -27.021  1.00  0.77           H  
ATOM   1645 2HG  GLN A 107      -8.385  11.712 -28.663  1.00  0.77           H  
ATOM   1646 1HE2 GLN A 107      -9.721  14.702 -27.645  1.00  0.77           H  
ATOM   1647 2HE2 GLN A 107      -8.835  13.752 -28.824  1.00  0.77           H  
ATOM   1648  N   SER A 108     -10.422  11.909 -30.637  1.00  0.83           N  
ATOM   1649  CA  SER A 108      -9.793  12.217 -31.909  1.00  0.83           C  
ATOM   1650  C   SER A 108      -8.422  12.820 -31.672  1.00  0.83           C  
ATOM   1651  O   SER A 108      -8.148  13.387 -30.604  1.00  0.83           O  
ATOM   1652  CB  SER A 108     -10.642  13.157 -32.703  1.00  0.83           C  
ATOM   1653  OG  SER A 108     -10.714  14.408 -32.080  1.00  0.83           O  
ATOM   1654  H   SER A 108     -10.928  12.617 -30.122  1.00  0.83           H  
ATOM   1655  HA  SER A 108      -9.659  11.309 -32.478  1.00  0.83           H  
ATOM   1656 1HB  SER A 108     -10.222  13.269 -33.701  1.00  0.83           H  
ATOM   1657 2HB  SER A 108     -11.642  12.742 -32.812  1.00  0.83           H  
ATOM   1658  HG  SER A 108      -9.880  14.866 -32.307  1.00  0.83           H  
ATOM   1659  N   ALA A 109      -7.571  12.777 -32.679  1.00  0.92           N  
ATOM   1660  CA  ALA A 109      -6.301  13.446 -32.528  1.00  0.92           C  
ATOM   1661  C   ALA A 109      -6.598  14.951 -32.401  1.00  0.92           C  
ATOM   1662  O   ALA A 109      -7.558  15.425 -33.012  1.00  0.92           O  
ATOM   1663  CB  ALA A 109      -5.368  13.129 -33.686  1.00  0.92           C  
ATOM   1664  H   ALA A 109      -7.806  12.257 -33.526  1.00  0.92           H  
ATOM   1665  HA  ALA A 109      -5.849  13.075 -31.621  1.00  0.92           H  
ATOM   1666 1HB  ALA A 109      -4.415  13.626 -33.548  1.00  0.92           H  
ATOM   1667 2HB  ALA A 109      -5.208  12.046 -33.730  1.00  0.92           H  
ATOM   1668 3HB  ALA A 109      -5.785  13.445 -34.601  1.00  0.92           H  
ATOM   1669  N   PRO A 110      -5.782  15.738 -31.665  1.00  1.01           N  
ATOM   1670  CA  PRO A 110      -5.899  17.186 -31.463  1.00  1.01           C  
ATOM   1671  C   PRO A 110      -6.087  18.014 -32.734  1.00  1.01           C  
ATOM   1672  O   PRO A 110      -6.656  19.103 -32.686  1.00  1.01           O  
ATOM   1673  CB  PRO A 110      -4.561  17.526 -30.802  1.00  1.01           C  
ATOM   1674  CG  PRO A 110      -4.187  16.284 -30.054  1.00  1.01           C  
ATOM   1675  CD  PRO A 110      -4.644  15.140 -30.919  1.00  1.01           C  
ATOM   1676  HA  PRO A 110      -6.731  17.375 -30.768  1.00  1.01           H  
ATOM   1677 1HB  PRO A 110      -3.823  17.806 -31.570  1.00  1.01           H  
ATOM   1678 2HB  PRO A 110      -4.682  18.397 -30.144  1.00  1.01           H  
ATOM   1679 1HG  PRO A 110      -3.102  16.267 -29.878  1.00  1.01           H  
ATOM   1680 2HG  PRO A 110      -4.662  16.278 -29.060  1.00  1.01           H  
ATOM   1681 1HD  PRO A 110      -3.846  14.816 -31.592  1.00  1.01           H  
ATOM   1682 2HD  PRO A 110      -4.972  14.353 -30.221  1.00  1.01           H  
ATOM   1683  N   GLY A 111      -5.600  17.520 -33.869  1.00  1.10           N  
ATOM   1684  CA  GLY A 111      -5.710  18.253 -35.123  1.00  1.10           C  
ATOM   1685  C   GLY A 111      -7.074  18.119 -35.818  1.00  1.10           C  
ATOM   1686  O   GLY A 111      -7.273  18.695 -36.891  1.00  1.10           O  
ATOM   1687  H   GLY A 111      -5.147  16.621 -33.872  1.00  1.10           H  
ATOM   1688 1HA  GLY A 111      -5.508  19.306 -34.933  1.00  1.10           H  
ATOM   1689 2HA  GLY A 111      -4.932  17.905 -35.800  1.00  1.10           H  
ATOM   1690  N   TYR A 112      -8.010  17.363 -35.232  1.00  1.15           N  
ATOM   1691  CA  TYR A 112      -9.310  17.168 -35.871  1.00  1.15           C  
ATOM   1692  C   TYR A 112     -10.512  17.536 -35.006  1.00  1.15           C  
ATOM   1693  O   TYR A 112     -10.481  17.440 -33.778  1.00  1.15           O  
ATOM   1694  CB  TYR A 112      -9.525  15.715 -36.248  1.00  1.15           C  
ATOM   1695  CG  TYR A 112      -8.555  15.094 -37.175  1.00  1.15           C  
ATOM   1696  CD1 TYR A 112      -7.523  14.397 -36.640  1.00  1.15           C  
ATOM   1697  CD2 TYR A 112      -8.706  15.192 -38.547  1.00  1.15           C  
ATOM   1698  CE1 TYR A 112      -6.619  13.759 -37.454  1.00  1.15           C  
ATOM   1699  CE2 TYR A 112      -7.803  14.563 -39.376  1.00  1.15           C  
ATOM   1700  CZ  TYR A 112      -6.761  13.840 -38.830  1.00  1.15           C  
ATOM   1701  OH  TYR A 112      -5.863  13.192 -39.650  1.00  1.15           O  
ATOM   1702  H   TYR A 112      -7.812  16.895 -34.347  1.00  1.15           H  
ATOM   1703  HA  TYR A 112      -9.353  17.788 -36.765  1.00  1.15           H  
ATOM   1704 1HB  TYR A 112      -9.518  15.124 -35.329  1.00  1.15           H  
ATOM   1705 2HB  TYR A 112     -10.521  15.606 -36.682  1.00  1.15           H  
ATOM   1706  HD1 TYR A 112      -7.447  14.340 -35.563  1.00  1.15           H  
ATOM   1707  HD2 TYR A 112      -9.540  15.752 -38.968  1.00  1.15           H  
ATOM   1708  HE1 TYR A 112      -5.797  13.182 -37.024  1.00  1.15           H  
ATOM   1709  HE2 TYR A 112      -7.916  14.627 -40.457  1.00  1.15           H  
ATOM   1710  HH  TYR A 112      -5.479  12.415 -39.171  1.00  1.15           H  
ATOM   1711  N   GLU A 113     -11.607  17.886 -35.677  1.00  1.14           N  
ATOM   1712  CA  GLU A 113     -12.900  18.083 -35.030  1.00  1.14           C  
ATOM   1713  C   GLU A 113     -13.712  16.815 -35.244  1.00  1.14           C  
ATOM   1714  O   GLU A 113     -13.419  16.053 -36.165  1.00  1.14           O  
ATOM   1715  CB  GLU A 113     -13.659  19.283 -35.602  1.00  1.14           C  
ATOM   1716  CG  GLU A 113     -12.974  20.627 -35.411  1.00  1.14           C  
ATOM   1717  CD  GLU A 113     -13.798  21.793 -35.934  1.00  1.14           C  
ATOM   1718  OE1 GLU A 113     -14.905  21.571 -36.386  1.00  1.14           O  
ATOM   1719  OE2 GLU A 113     -13.318  22.901 -35.882  1.00  1.14           O  
ATOM   1720  H   GLU A 113     -11.550  17.989 -36.681  1.00  1.14           H  
ATOM   1721  HA  GLU A 113     -12.753  18.226 -33.957  1.00  1.14           H  
ATOM   1722 1HB  GLU A 113     -13.819  19.134 -36.670  1.00  1.14           H  
ATOM   1723 2HB  GLU A 113     -14.640  19.343 -35.132  1.00  1.14           H  
ATOM   1724 1HG  GLU A 113     -12.788  20.777 -34.347  1.00  1.14           H  
ATOM   1725 2HG  GLU A 113     -12.012  20.607 -35.920  1.00  1.14           H  
ATOM   1726  N   SER A 114     -14.721  16.585 -34.416  1.00  1.09           N  
ATOM   1727  CA  SER A 114     -15.599  15.428 -34.579  1.00  1.09           C  
ATOM   1728  C   SER A 114     -16.975  15.693 -34.001  1.00  1.09           C  
ATOM   1729  O   SER A 114     -17.103  16.332 -32.956  1.00  1.09           O  
ATOM   1730  CB  SER A 114     -14.977  14.211 -33.932  1.00  1.09           C  
ATOM   1731  OG  SER A 114     -15.827  13.102 -33.980  1.00  1.09           O  
ATOM   1732  H   SER A 114     -14.901  17.235 -33.664  1.00  1.09           H  
ATOM   1733  HA  SER A 114     -15.717  15.232 -35.643  1.00  1.09           H  
ATOM   1734 1HB  SER A 114     -14.052  13.972 -34.442  1.00  1.09           H  
ATOM   1735 2HB  SER A 114     -14.713  14.441 -32.913  1.00  1.09           H  
ATOM   1736  HG  SER A 114     -16.531  13.286 -33.331  1.00  1.09           H  
ATOM   1737  N   TYR A 115     -18.001  15.247 -34.725  1.00  0.99           N  
ATOM   1738  CA  TYR A 115     -19.380  15.443 -34.303  1.00  0.99           C  
ATOM   1739  C   TYR A 115     -20.182  14.146 -34.246  1.00  0.99           C  
ATOM   1740  O   TYR A 115     -20.519  13.665 -33.169  1.00  0.99           O  
ATOM   1741  CB  TYR A 115     -20.013  16.444 -35.261  1.00  0.99           C  
ATOM   1742  CG  TYR A 115     -19.284  17.774 -35.206  1.00  0.99           C  
ATOM   1743  CD1 TYR A 115     -18.254  18.044 -36.112  1.00  0.99           C  
ATOM   1744  CD2 TYR A 115     -19.616  18.708 -34.239  1.00  0.99           C  
ATOM   1745  CE1 TYR A 115     -17.564  19.240 -36.041  1.00  0.99           C  
ATOM   1746  CE2 TYR A 115     -18.927  19.905 -34.172  1.00  0.99           C  
ATOM   1747  CZ  TYR A 115     -17.902  20.172 -35.067  1.00  0.99           C  
ATOM   1748  OH  TYR A 115     -17.216  21.371 -34.985  1.00  0.99           O  
ATOM   1749  H   TYR A 115     -17.812  14.733 -35.571  1.00  0.99           H  
ATOM   1750  HA  TYR A 115     -19.380  15.869 -33.298  1.00  0.99           H  
ATOM   1751 1HB  TYR A 115     -19.984  16.069 -36.283  1.00  0.99           H  
ATOM   1752 2HB  TYR A 115     -21.058  16.603 -34.986  1.00  0.99           H  
ATOM   1753  HD1 TYR A 115     -17.986  17.307 -36.870  1.00  0.99           H  
ATOM   1754  HD2 TYR A 115     -20.415  18.493 -33.531  1.00  0.99           H  
ATOM   1755  HE1 TYR A 115     -16.753  19.451 -36.744  1.00  0.99           H  
ATOM   1756  HE2 TYR A 115     -19.187  20.638 -33.409  1.00  0.99           H  
ATOM   1757  HH  TYR A 115     -16.429  21.357 -35.580  1.00  0.99           H  
ATOM   1758  N   ASP A 116     -20.385  13.503 -35.395  1.00  0.88           N  
ATOM   1759  CA  ASP A 116     -21.131  12.250 -35.377  1.00  0.88           C  
ATOM   1760  C   ASP A 116     -20.199  11.122 -34.982  1.00  0.88           C  
ATOM   1761  O   ASP A 116     -19.221  10.834 -35.688  1.00  0.88           O  
ATOM   1762  CB  ASP A 116     -21.762  11.923 -36.733  1.00  0.88           C  
ATOM   1763  CG  ASP A 116     -22.908  12.845 -37.165  1.00  0.88           C  
ATOM   1764  OD1 ASP A 116     -23.389  13.621 -36.371  1.00  0.88           O  
ATOM   1765  OD2 ASP A 116     -23.302  12.760 -38.297  1.00  0.88           O  
ATOM   1766  H   ASP A 116     -20.073  13.897 -36.266  1.00  0.88           H  
ATOM   1767  HA  ASP A 116     -21.923  12.319 -34.629  1.00  0.88           H  
ATOM   1768 1HB  ASP A 116     -20.998  11.975 -37.491  1.00  0.88           H  
ATOM   1769 2HB  ASP A 116     -22.130  10.895 -36.714  1.00  0.88           H  
ATOM   1770  N   VAL A 117     -20.504  10.508 -33.839  1.00  0.78           N  
ATOM   1771  CA  VAL A 117     -19.700   9.442 -33.244  1.00  0.78           C  
ATOM   1772  C   VAL A 117     -20.531   8.178 -33.070  1.00  0.78           C  
ATOM   1773  O   VAL A 117     -21.614   8.210 -32.478  1.00  0.78           O  
ATOM   1774  CB  VAL A 117     -19.181   9.889 -31.862  1.00  0.78           C  
ATOM   1775  CG1 VAL A 117     -18.373   8.817 -31.229  1.00  0.78           C  
ATOM   1776  CG2 VAL A 117     -18.384  11.133 -31.993  1.00  0.78           C  
ATOM   1777  H   VAL A 117     -21.339  10.830 -33.343  1.00  0.78           H  
ATOM   1778  HA  VAL A 117     -18.855   9.225 -33.901  1.00  0.78           H  
ATOM   1779  HB  VAL A 117     -20.031  10.082 -31.219  1.00  0.78           H  
ATOM   1780 1HG1 VAL A 117     -18.026   9.141 -30.249  1.00  0.78           H  
ATOM   1781 2HG1 VAL A 117     -18.964   7.911 -31.124  1.00  0.78           H  
ATOM   1782 3HG1 VAL A 117     -17.533   8.638 -31.871  1.00  0.78           H  
ATOM   1783 1HG2 VAL A 117     -18.076  11.425 -31.012  1.00  0.78           H  
ATOM   1784 2HG2 VAL A 117     -17.513  10.955 -32.626  1.00  0.78           H  
ATOM   1785 3HG2 VAL A 117     -18.985  11.917 -32.421  1.00  0.78           H  
ATOM   1786  N   VAL A 118     -20.043   7.065 -33.595  1.00  0.70           N  
ATOM   1787  CA  VAL A 118     -20.761   5.805 -33.490  1.00  0.70           C  
ATOM   1788  C   VAL A 118     -19.926   4.721 -32.836  1.00  0.70           C  
ATOM   1789  O   VAL A 118     -18.781   4.481 -33.216  1.00  0.70           O  
ATOM   1790  CB  VAL A 118     -21.215   5.314 -34.879  1.00  0.70           C  
ATOM   1791  CG1 VAL A 118     -21.924   3.982 -34.756  1.00  0.70           C  
ATOM   1792  CG2 VAL A 118     -22.119   6.340 -35.505  1.00  0.70           C  
ATOM   1793  H   VAL A 118     -19.150   7.095 -34.081  1.00  0.70           H  
ATOM   1794  HA  VAL A 118     -21.646   5.961 -32.878  1.00  0.70           H  
ATOM   1795  HB  VAL A 118     -20.339   5.166 -35.513  1.00  0.70           H  
ATOM   1796 1HG1 VAL A 118     -22.236   3.642 -35.741  1.00  0.70           H  
ATOM   1797 2HG1 VAL A 118     -21.262   3.240 -34.316  1.00  0.70           H  
ATOM   1798 3HG1 VAL A 118     -22.793   4.119 -34.121  1.00  0.70           H  
ATOM   1799 1HG2 VAL A 118     -22.432   5.995 -36.488  1.00  0.70           H  
ATOM   1800 2HG2 VAL A 118     -22.978   6.470 -34.877  1.00  0.70           H  
ATOM   1801 3HG2 VAL A 118     -21.592   7.287 -35.608  1.00  0.70           H  
ATOM   1802  N   TYR A 119     -20.506   4.056 -31.855  1.00  0.64           N  
ATOM   1803  CA  TYR A 119     -19.827   2.957 -31.205  1.00  0.64           C  
ATOM   1804  C   TYR A 119     -20.437   1.645 -31.633  1.00  0.64           C  
ATOM   1805  O   TYR A 119     -21.667   1.483 -31.600  1.00  0.64           O  
ATOM   1806  CB  TYR A 119     -19.931   3.085 -29.707  1.00  0.64           C  
ATOM   1807  CG  TYR A 119     -19.127   4.191 -29.086  1.00  0.64           C  
ATOM   1808  CD1 TYR A 119     -19.588   5.497 -29.105  1.00  0.64           C  
ATOM   1809  CD2 TYR A 119     -17.951   3.883 -28.434  1.00  0.64           C  
ATOM   1810  CE1 TYR A 119     -18.848   6.490 -28.483  1.00  0.64           C  
ATOM   1811  CE2 TYR A 119     -17.240   4.874 -27.821  1.00  0.64           C  
ATOM   1812  CZ  TYR A 119     -17.670   6.146 -27.844  1.00  0.64           C  
ATOM   1813  OH  TYR A 119     -16.911   7.073 -27.230  1.00  0.64           O  
ATOM   1814  H   TYR A 119     -21.453   4.308 -31.579  1.00  0.64           H  
ATOM   1815  HA  TYR A 119     -18.778   2.951 -31.499  1.00  0.64           H  
ATOM   1816 1HB  TYR A 119     -20.981   3.252 -29.454  1.00  0.64           H  
ATOM   1817 2HB  TYR A 119     -19.632   2.144 -29.244  1.00  0.64           H  
ATOM   1818  HD1 TYR A 119     -20.525   5.740 -29.614  1.00  0.64           H  
ATOM   1819  HD2 TYR A 119     -17.594   2.852 -28.403  1.00  0.64           H  
ATOM   1820  HE1 TYR A 119     -19.192   7.527 -28.492  1.00  0.64           H  
ATOM   1821  HE2 TYR A 119     -16.329   4.657 -27.301  1.00  0.64           H  
ATOM   1822  HH  TYR A 119     -17.372   7.915 -27.197  1.00  0.64           H  
ATOM   1823  N   LYS A 120     -19.570   0.704 -31.980  1.00  0.61           N  
ATOM   1824  CA  LYS A 120     -19.969  -0.627 -32.381  1.00  0.61           C  
ATOM   1825  C   LYS A 120     -19.394  -1.691 -31.461  1.00  0.61           C  
ATOM   1826  O   LYS A 120     -18.287  -1.532 -30.937  1.00  0.61           O  
ATOM   1827  CB  LYS A 120     -19.514  -0.903 -33.823  1.00  0.61           C  
ATOM   1828  CG  LYS A 120     -20.194  -0.057 -34.882  1.00  0.61           C  
ATOM   1829  CD  LYS A 120     -19.701  -0.397 -36.280  1.00  0.61           C  
ATOM   1830  CE  LYS A 120     -20.400   0.452 -37.338  1.00  0.61           C  
ATOM   1831  NZ  LYS A 120     -19.889   0.164 -38.719  1.00  0.61           N  
ATOM   1832  H   LYS A 120     -18.576   0.940 -32.001  1.00  0.61           H  
ATOM   1833  HA  LYS A 120     -21.048  -0.685 -32.326  1.00  0.61           H  
ATOM   1834 1HB  LYS A 120     -18.438  -0.734 -33.901  1.00  0.61           H  
ATOM   1835 2HB  LYS A 120     -19.704  -1.952 -34.063  1.00  0.61           H  
ATOM   1836 1HG  LYS A 120     -21.245  -0.267 -34.846  1.00  0.61           H  
ATOM   1837 2HG  LYS A 120     -20.032   0.999 -34.684  1.00  0.61           H  
ATOM   1838 1HD  LYS A 120     -18.625  -0.216 -36.346  1.00  0.61           H  
ATOM   1839 2HD  LYS A 120     -19.895  -1.452 -36.490  1.00  0.61           H  
ATOM   1840 1HE  LYS A 120     -21.463   0.250 -37.311  1.00  0.61           H  
ATOM   1841 2HE  LYS A 120     -20.232   1.507 -37.111  1.00  0.61           H  
ATOM   1842 1HZ  LYS A 120     -20.362   0.756 -39.382  1.00  0.61           H  
ATOM   1843 2HZ  LYS A 120     -18.877   0.375 -38.748  1.00  0.61           H  
ATOM   1844 3HZ  LYS A 120     -20.041  -0.800 -38.952  1.00  0.61           H  
ATOM   1845  N   LEU A 121     -20.130  -2.793 -31.307  1.00  0.60           N  
ATOM   1846  CA  LEU A 121     -19.696  -3.982 -30.573  1.00  0.60           C  
ATOM   1847  C   LEU A 121     -19.894  -5.223 -31.415  1.00  0.60           C  
ATOM   1848  O   LEU A 121     -21.019  -5.558 -31.797  1.00  0.60           O  
ATOM   1849  CB  LEU A 121     -20.472  -4.154 -29.265  1.00  0.60           C  
ATOM   1850  CG  LEU A 121     -20.184  -5.479 -28.482  1.00  0.60           C  
ATOM   1851  CD1 LEU A 121     -18.756  -5.550 -28.027  1.00  0.60           C  
ATOM   1852  CD2 LEU A 121     -21.088  -5.582 -27.299  1.00  0.60           C  
ATOM   1853  H   LEU A 121     -21.046  -2.806 -31.751  1.00  0.60           H  
ATOM   1854  HA  LEU A 121     -18.638  -3.886 -30.342  1.00  0.60           H  
ATOM   1855 1HB  LEU A 121     -20.233  -3.324 -28.607  1.00  0.60           H  
ATOM   1856 2HB  LEU A 121     -21.536  -4.132 -29.489  1.00  0.60           H  
ATOM   1857  HG  LEU A 121     -20.367  -6.309 -29.142  1.00  0.60           H  
ATOM   1858 1HD1 LEU A 121     -18.600  -6.487 -27.507  1.00  0.60           H  
ATOM   1859 2HD1 LEU A 121     -18.090  -5.492 -28.876  1.00  0.60           H  
ATOM   1860 3HD1 LEU A 121     -18.571  -4.749 -27.356  1.00  0.60           H  
ATOM   1861 1HD2 LEU A 121     -20.889  -6.524 -26.775  1.00  0.60           H  
ATOM   1862 2HD2 LEU A 121     -20.906  -4.759 -26.635  1.00  0.60           H  
ATOM   1863 3HD2 LEU A 121     -22.128  -5.565 -27.617  1.00  0.60           H  
ATOM   1864  N   ASN A 122     -18.798  -5.897 -31.730  1.00  0.59           N  
ATOM   1865  CA  ASN A 122     -18.807  -7.100 -32.547  1.00  0.59           C  
ATOM   1866  C   ASN A 122     -19.500  -6.833 -33.894  1.00  0.59           C  
ATOM   1867  O   ASN A 122     -20.167  -7.702 -34.452  1.00  0.59           O  
ATOM   1868  CB  ASN A 122     -19.463  -8.237 -31.771  1.00  0.59           C  
ATOM   1869  CG  ASN A 122     -18.700  -8.552 -30.490  1.00  0.59           C  
ATOM   1870  OD1 ASN A 122     -17.457  -8.545 -30.517  1.00  0.59           O  
ATOM   1871  ND2 ASN A 122     -19.424  -8.811 -29.410  1.00  0.59           N  
ATOM   1872  H   ASN A 122     -17.908  -5.556 -31.379  1.00  0.59           H  
ATOM   1873  HA  ASN A 122     -17.772  -7.375 -32.765  1.00  0.59           H  
ATOM   1874 1HB  ASN A 122     -20.492  -7.988 -31.524  1.00  0.59           H  
ATOM   1875 2HB  ASN A 122     -19.486  -9.130 -32.395  1.00  0.59           H  
ATOM   1876 1HD2 ASN A 122     -18.998  -9.005 -28.496  1.00  0.59           H  
ATOM   1877 2HD2 ASN A 122     -20.422  -8.792 -29.466  1.00  0.59           H  
ATOM   1878  N   GLY A 123     -19.317  -5.612 -34.409  1.00  0.59           N  
ATOM   1879  CA  GLY A 123     -19.868  -5.153 -35.681  1.00  0.59           C  
ATOM   1880  C   GLY A 123     -21.261  -4.501 -35.576  1.00  0.59           C  
ATOM   1881  O   GLY A 123     -21.725  -3.882 -36.534  1.00  0.59           O  
ATOM   1882  H   GLY A 123     -18.754  -4.968 -33.874  1.00  0.59           H  
ATOM   1883 1HA  GLY A 123     -19.175  -4.439 -36.127  1.00  0.59           H  
ATOM   1884 2HA  GLY A 123     -19.922  -5.998 -36.365  1.00  0.59           H  
ATOM   1885  N   LYS A 124     -21.919  -4.617 -34.424  1.00  0.60           N  
ATOM   1886  CA  LYS A 124     -23.261  -4.064 -34.239  1.00  0.60           C  
ATOM   1887  C   LYS A 124     -23.253  -2.670 -33.638  1.00  0.60           C  
ATOM   1888  O   LYS A 124     -22.584  -2.423 -32.639  1.00  0.60           O  
ATOM   1889  CB  LYS A 124     -24.089  -4.986 -33.343  1.00  0.60           C  
ATOM   1890  CG  LYS A 124     -25.533  -4.543 -33.134  1.00  0.60           C  
ATOM   1891  CD  LYS A 124     -26.314  -5.539 -32.294  1.00  0.60           C  
ATOM   1892  CE  LYS A 124     -27.733  -5.051 -32.053  1.00  0.60           C  
ATOM   1893  NZ  LYS A 124     -28.516  -6.013 -31.225  1.00  0.60           N  
ATOM   1894  H   LYS A 124     -21.502  -5.126 -33.643  1.00  0.60           H  
ATOM   1895  HA  LYS A 124     -23.744  -4.002 -35.213  1.00  0.60           H  
ATOM   1896 1HB  LYS A 124     -24.098  -5.990 -33.768  1.00  0.60           H  
ATOM   1897 2HB  LYS A 124     -23.611  -5.053 -32.363  1.00  0.60           H  
ATOM   1898 1HG  LYS A 124     -25.541  -3.581 -32.619  1.00  0.60           H  
ATOM   1899 2HG  LYS A 124     -26.022  -4.419 -34.098  1.00  0.60           H  
ATOM   1900 1HD  LYS A 124     -26.349  -6.504 -32.802  1.00  0.60           H  
ATOM   1901 2HD  LYS A 124     -25.815  -5.669 -31.334  1.00  0.60           H  
ATOM   1902 1HE  LYS A 124     -27.695  -4.089 -31.541  1.00  0.60           H  
ATOM   1903 2HE  LYS A 124     -28.234  -4.920 -33.011  1.00  0.60           H  
ATOM   1904 1HZ  LYS A 124     -29.451  -5.657 -31.084  1.00  0.60           H  
ATOM   1905 2HZ  LYS A 124     -28.564  -6.904 -31.699  1.00  0.60           H  
ATOM   1906 3HZ  LYS A 124     -28.064  -6.132 -30.329  1.00  0.60           H  
ATOM   1907  N   VAL A 125     -24.001  -1.737 -34.212  1.00  0.61           N  
ATOM   1908  CA  VAL A 125     -24.020  -0.425 -33.580  1.00  0.61           C  
ATOM   1909  C   VAL A 125     -24.699  -0.497 -32.225  1.00  0.61           C  
ATOM   1910  O   VAL A 125     -25.814  -1.007 -32.101  1.00  0.61           O  
ATOM   1911  CB  VAL A 125     -24.716   0.635 -34.454  1.00  0.61           C  
ATOM   1912  CG1 VAL A 125     -24.829   1.946 -33.664  1.00  0.61           C  
ATOM   1913  CG2 VAL A 125     -23.912   0.854 -35.707  1.00  0.61           C  
ATOM   1914  H   VAL A 125     -24.542  -1.933 -35.044  1.00  0.61           H  
ATOM   1915  HA  VAL A 125     -22.999  -0.093 -33.420  1.00  0.61           H  
ATOM   1916  HB  VAL A 125     -25.721   0.300 -34.712  1.00  0.61           H  
ATOM   1917 1HG1 VAL A 125     -25.310   2.709 -34.275  1.00  0.61           H  
ATOM   1918 2HG1 VAL A 125     -25.420   1.787 -32.766  1.00  0.61           H  
ATOM   1919 3HG1 VAL A 125     -23.838   2.275 -33.380  1.00  0.61           H  
ATOM   1920 1HG2 VAL A 125     -24.401   1.607 -36.327  1.00  0.61           H  
ATOM   1921 2HG2 VAL A 125     -22.924   1.201 -35.435  1.00  0.61           H  
ATOM   1922 3HG2 VAL A 125     -23.835  -0.080 -36.262  1.00  0.61           H  
ATOM   1923  N   VAL A 126     -24.021   0.047 -31.228  1.00  0.64           N  
ATOM   1924  CA  VAL A 126     -24.495   0.111 -29.858  1.00  0.64           C  
ATOM   1925  C   VAL A 126     -25.053   1.492 -29.580  1.00  0.64           C  
ATOM   1926  O   VAL A 126     -26.102   1.636 -28.952  1.00  0.64           O  
ATOM   1927  CB  VAL A 126     -23.363  -0.179 -28.864  1.00  0.64           C  
ATOM   1928  CG1 VAL A 126     -23.862   0.001 -27.436  1.00  0.64           C  
ATOM   1929  CG2 VAL A 126     -22.844  -1.573 -29.081  1.00  0.64           C  
ATOM   1930  H   VAL A 126     -23.111   0.439 -31.438  1.00  0.64           H  
ATOM   1931  HA  VAL A 126     -25.287  -0.625 -29.725  1.00  0.64           H  
ATOM   1932  HB  VAL A 126     -22.552   0.537 -29.027  1.00  0.64           H  
ATOM   1933 1HG1 VAL A 126     -23.055  -0.194 -26.738  1.00  0.64           H  
ATOM   1934 2HG1 VAL A 126     -24.217   1.024 -27.303  1.00  0.64           H  
ATOM   1935 3HG1 VAL A 126     -24.678  -0.694 -27.247  1.00  0.64           H  
ATOM   1936 1HG2 VAL A 126     -22.035  -1.763 -28.386  1.00  0.64           H  
ATOM   1937 2HG2 VAL A 126     -23.644  -2.294 -28.919  1.00  0.64           H  
ATOM   1938 3HG2 VAL A 126     -22.478  -1.662 -30.102  1.00  0.64           H  
ATOM   1939  N   ALA A 127     -24.323   2.522 -30.014  1.00  0.68           N  
ATOM   1940  CA  ALA A 127     -24.786   3.874 -29.735  1.00  0.68           C  
ATOM   1941  C   ALA A 127     -24.293   4.916 -30.733  1.00  0.68           C  
ATOM   1942  O   ALA A 127     -23.188   4.830 -31.273  1.00  0.68           O  
ATOM   1943  CB  ALA A 127     -24.340   4.275 -28.349  1.00  0.68           C  
ATOM   1944  H   ALA A 127     -23.464   2.342 -30.534  1.00  0.68           H  
ATOM   1945  HA  ALA A 127     -25.875   3.870 -29.774  1.00  0.68           H  
ATOM   1946 1HB  ALA A 127     -24.719   5.270 -28.121  1.00  0.68           H  
ATOM   1947 2HB  ALA A 127     -24.721   3.564 -27.616  1.00  0.68           H  
ATOM   1948 3HB  ALA A 127     -23.256   4.277 -28.328  1.00  0.68           H  
ATOM   1949  N   THR A 128     -25.110   5.948 -30.926  1.00  0.73           N  
ATOM   1950  CA  THR A 128     -24.756   7.079 -31.778  1.00  0.73           C  
ATOM   1951  C   THR A 128     -24.907   8.391 -31.026  1.00  0.73           C  
ATOM   1952  O   THR A 128     -25.923   8.625 -30.365  1.00  0.73           O  
ATOM   1953  CB  THR A 128     -25.616   7.117 -33.054  1.00  0.73           C  
ATOM   1954  OG1 THR A 128     -25.427   5.900 -33.793  1.00  0.73           O  
ATOM   1955  CG2 THR A 128     -25.230   8.324 -33.926  1.00  0.73           C  
ATOM   1956  H   THR A 128     -26.006   5.957 -30.459  1.00  0.73           H  
ATOM   1957  HA  THR A 128     -23.715   6.982 -32.073  1.00  0.73           H  
ATOM   1958  HB  THR A 128     -26.667   7.200 -32.782  1.00  0.73           H  
ATOM   1959  HG1 THR A 128     -24.486   5.731 -33.890  1.00  0.73           H  
ATOM   1960 1HG2 THR A 128     -25.842   8.334 -34.823  1.00  0.73           H  
ATOM   1961 2HG2 THR A 128     -25.393   9.246 -33.375  1.00  0.73           H  
ATOM   1962 3HG2 THR A 128     -24.184   8.262 -34.204  1.00  0.73           H  
ATOM   1963  N   PHE A 129     -23.903   9.249 -31.150  1.00  0.79           N  
ATOM   1964  CA  PHE A 129     -23.894  10.535 -30.480  1.00  0.79           C  
ATOM   1965  C   PHE A 129     -23.613  11.675 -31.470  1.00  0.79           C  
ATOM   1966  O   PHE A 129     -22.986  11.464 -32.508  1.00  0.79           O  
ATOM   1967  CB  PHE A 129     -22.825  10.513 -29.420  1.00  0.79           C  
ATOM   1968  CG  PHE A 129     -22.958   9.402 -28.399  1.00  0.79           C  
ATOM   1969  CD1 PHE A 129     -22.327   8.173 -28.619  1.00  0.79           C  
ATOM   1970  CD2 PHE A 129     -23.693   9.563 -27.240  1.00  0.79           C  
ATOM   1971  CE1 PHE A 129     -22.435   7.158 -27.697  1.00  0.79           C  
ATOM   1972  CE2 PHE A 129     -23.796   8.541 -26.326  1.00  0.79           C  
ATOM   1973  CZ  PHE A 129     -23.166   7.342 -26.555  1.00  0.79           C  
ATOM   1974  H   PHE A 129     -23.093   8.975 -31.703  1.00  0.79           H  
ATOM   1975  HA  PHE A 129     -24.867  10.702 -30.018  1.00  0.79           H  
ATOM   1976 1HB  PHE A 129     -21.863  10.406 -29.900  1.00  0.79           H  
ATOM   1977 2HB  PHE A 129     -22.821  11.453 -28.907  1.00  0.79           H  
ATOM   1978  HD1 PHE A 129     -21.743   8.030 -29.533  1.00  0.79           H  
ATOM   1979  HD2 PHE A 129     -24.194  10.510 -27.053  1.00  0.79           H  
ATOM   1980  HE1 PHE A 129     -21.946   6.211 -27.865  1.00  0.79           H  
ATOM   1981  HE2 PHE A 129     -24.375   8.684 -25.417  1.00  0.79           H  
ATOM   1982  HZ  PHE A 129     -23.250   6.546 -25.828  1.00  0.79           H  
ATOM   1983  N   LYS A 130     -24.061  12.895 -31.137  1.00  0.83           N  
ATOM   1984  CA  LYS A 130     -23.836  14.066 -32.007  1.00  0.83           C  
ATOM   1985  C   LYS A 130     -22.653  14.973 -31.621  1.00  0.83           C  
ATOM   1986  O   LYS A 130     -22.180  15.755 -32.444  1.00  0.83           O  
ATOM   1987  CB  LYS A 130     -25.108  14.905 -32.061  1.00  0.83           C  
ATOM   1988  CG  LYS A 130     -26.314  14.168 -32.644  1.00  0.83           C  
ATOM   1989  CD  LYS A 130     -26.071  13.801 -34.105  1.00  0.83           C  
ATOM   1990  CE  LYS A 130     -26.167  15.033 -35.010  1.00  0.83           C  
ATOM   1991  NZ  LYS A 130     -25.940  14.692 -36.435  1.00  0.83           N  
ATOM   1992  H   LYS A 130     -24.586  13.007 -30.283  1.00  0.83           H  
ATOM   1993  HA  LYS A 130     -23.630  13.698 -33.014  1.00  0.83           H  
ATOM   1994 1HB  LYS A 130     -25.365  15.244 -31.057  1.00  0.83           H  
ATOM   1995 2HB  LYS A 130     -24.928  15.790 -32.670  1.00  0.83           H  
ATOM   1996 1HG  LYS A 130     -26.494  13.254 -32.075  1.00  0.83           H  
ATOM   1997 2HG  LYS A 130     -27.199  14.801 -32.575  1.00  0.83           H  
ATOM   1998 1HD  LYS A 130     -25.069  13.365 -34.219  1.00  0.83           H  
ATOM   1999 2HD  LYS A 130     -26.804  13.063 -34.429  1.00  0.83           H  
ATOM   2000 1HE  LYS A 130     -27.155  15.475 -34.907  1.00  0.83           H  
ATOM   2001 2HE  LYS A 130     -25.417  15.761 -34.703  1.00  0.83           H  
ATOM   2002 1HZ  LYS A 130     -25.997  15.514 -37.005  1.00  0.83           H  
ATOM   2003 2HZ  LYS A 130     -24.995  14.289 -36.519  1.00  0.83           H  
ATOM   2004 3HZ  LYS A 130     -26.613  14.019 -36.749  1.00  0.83           H  
ATOM   2005  N   LYS A 131     -22.277  14.991 -30.339  1.00  0.84           N  
ATOM   2006  CA  LYS A 131     -21.148  15.800 -29.872  1.00  0.84           C  
ATOM   2007  C   LYS A 131     -20.438  15.040 -28.765  1.00  0.84           C  
ATOM   2008  O   LYS A 131     -19.317  15.356 -28.351  1.00  0.84           O  
ATOM   2009  CB  LYS A 131     -21.576  17.188 -29.397  1.00  0.84           C  
ATOM   2010  CG  LYS A 131     -22.120  18.108 -30.496  1.00  0.84           C  
ATOM   2011  CD  LYS A 131     -22.448  19.487 -29.973  1.00  0.84           C  
ATOM   2012  CE  LYS A 131     -22.961  20.382 -31.091  1.00  0.84           C  
ATOM   2013  NZ  LYS A 131     -23.321  21.738 -30.593  1.00  0.84           N  
ATOM   2014  H   LYS A 131     -22.715  14.368 -29.681  1.00  0.84           H  
ATOM   2015  HA  LYS A 131     -20.439  15.921 -30.695  1.00  0.84           H  
ATOM   2016 1HB  LYS A 131     -22.348  17.087 -28.634  1.00  0.84           H  
ATOM   2017 2HB  LYS A 131     -20.727  17.691 -28.936  1.00  0.84           H  
ATOM   2018 1HG  LYS A 131     -21.384  18.187 -31.297  1.00  0.84           H  
ATOM   2019 2HG  LYS A 131     -23.033  17.689 -30.909  1.00  0.84           H  
ATOM   2020 1HD  LYS A 131     -23.209  19.412 -29.196  1.00  0.84           H  
ATOM   2021 2HD  LYS A 131     -21.552  19.933 -29.542  1.00  0.84           H  
ATOM   2022 1HE  LYS A 131     -22.188  20.479 -31.855  1.00  0.84           H  
ATOM   2023 2HE  LYS A 131     -23.843  19.924 -31.538  1.00  0.84           H  
ATOM   2024 1HZ  LYS A 131     -23.658  22.303 -31.361  1.00  0.84           H  
ATOM   2025 2HZ  LYS A 131     -24.045  21.658 -29.893  1.00  0.84           H  
ATOM   2026 3HZ  LYS A 131     -22.508  22.176 -30.186  1.00  0.84           H  
ATOM   2027  N   ASN A 132     -21.181  14.097 -28.213  1.00  0.82           N  
ATOM   2028  CA  ASN A 132     -20.762  13.332 -27.045  1.00  0.82           C  
ATOM   2029  C   ASN A 132     -19.863  12.178 -27.458  1.00  0.82           C  
ATOM   2030  O   ASN A 132     -20.268  11.286 -28.190  1.00  0.82           O  
ATOM   2031  CB  ASN A 132     -21.962  12.870 -26.244  1.00  0.82           C  
ATOM   2032  CG  ASN A 132     -21.637  12.206 -24.925  1.00  0.82           C  
ATOM   2033  OD1 ASN A 132     -20.612  11.549 -24.719  1.00  0.82           O  
ATOM   2034  ND2 ASN A 132     -22.539  12.382 -23.987  1.00  0.82           N  
ATOM   2035  H   ASN A 132     -22.076  13.912 -28.639  1.00  0.82           H  
ATOM   2036  HA  ASN A 132     -20.165  13.983 -26.403  1.00  0.82           H  
ATOM   2037 1HB  ASN A 132     -22.608  13.725 -26.047  1.00  0.82           H  
ATOM   2038 2HB  ASN A 132     -22.529  12.179 -26.825  1.00  0.82           H  
ATOM   2039 1HD2 ASN A 132     -22.406  11.978 -23.081  1.00  0.82           H  
ATOM   2040 2HD2 ASN A 132     -23.361  12.920 -24.178  1.00  0.82           H  
ATOM   2041  N   HIS A 133     -18.623  12.222 -27.032  1.00  0.77           N  
ATOM   2042  CA  HIS A 133     -17.642  11.226 -27.420  1.00  0.77           C  
ATOM   2043  C   HIS A 133     -17.478  10.093 -26.414  1.00  0.77           C  
ATOM   2044  O   HIS A 133     -16.510   9.336 -26.480  1.00  0.77           O  
ATOM   2045  CB  HIS A 133     -16.317  11.924 -27.686  1.00  0.77           C  
ATOM   2046  CG  HIS A 133     -16.343  12.730 -28.924  1.00  0.77           C  
ATOM   2047  ND1 HIS A 133     -16.977  13.967 -29.029  1.00  0.77           N  
ATOM   2048  CD2 HIS A 133     -15.791  12.490 -30.125  1.00  0.77           C  
ATOM   2049  CE1 HIS A 133     -16.829  14.417 -30.252  1.00  0.77           C  
ATOM   2050  NE2 HIS A 133     -16.116  13.542 -30.927  1.00  0.77           N  
ATOM   2051  H   HIS A 133     -18.342  12.982 -26.427  1.00  0.77           H  
ATOM   2052  HA  HIS A 133     -17.956  10.770 -28.358  1.00  0.77           H  
ATOM   2053 1HB  HIS A 133     -16.070  12.579 -26.850  1.00  0.77           H  
ATOM   2054 2HB  HIS A 133     -15.528  11.185 -27.766  1.00  0.77           H  
ATOM   2055  HD1 HIS A 133     -17.537  14.471 -28.347  1.00  0.77           H  
ATOM   2056  HD2 HIS A 133     -15.198  11.663 -30.523  1.00  0.77           H  
ATOM   2057  HE1 HIS A 133     -17.265  15.374 -30.547  1.00  0.77           H  
ATOM   2058  N   GLU A 134     -18.426   9.930 -25.496  1.00  0.72           N  
ATOM   2059  CA  GLU A 134     -18.314   8.817 -24.553  1.00  0.72           C  
ATOM   2060  C   GLU A 134     -19.531   7.898 -24.529  1.00  0.72           C  
ATOM   2061  O   GLU A 134     -20.678   8.329 -24.622  1.00  0.72           O  
ATOM   2062  CB  GLU A 134     -18.039   9.318 -23.130  1.00  0.72           C  
ATOM   2063  CG  GLU A 134     -16.704  10.035 -22.958  1.00  0.72           C  
ATOM   2064  CD  GLU A 134     -16.365  10.427 -21.528  1.00  0.72           C  
ATOM   2065  OE1 GLU A 134     -17.129  10.156 -20.612  1.00  0.72           O  
ATOM   2066  OE2 GLU A 134     -15.312  11.013 -21.356  1.00  0.72           O  
ATOM   2067  H   GLU A 134     -19.221  10.564 -25.442  1.00  0.72           H  
ATOM   2068  HA  GLU A 134     -17.468   8.200 -24.846  1.00  0.72           H  
ATOM   2069 1HB  GLU A 134     -18.840   9.988 -22.813  1.00  0.72           H  
ATOM   2070 2HB  GLU A 134     -18.030   8.468 -22.456  1.00  0.72           H  
ATOM   2071 1HG  GLU A 134     -15.932   9.369 -23.322  1.00  0.72           H  
ATOM   2072 2HG  GLU A 134     -16.695  10.925 -23.584  1.00  0.72           H  
ATOM   2073  N   LEU A 135     -19.246   6.615 -24.353  1.00  0.68           N  
ATOM   2074  CA  LEU A 135     -20.259   5.583 -24.212  1.00  0.68           C  
ATOM   2075  C   LEU A 135     -20.168   4.942 -22.856  1.00  0.68           C  
ATOM   2076  O   LEU A 135     -19.131   4.392 -22.470  1.00  0.68           O  
ATOM   2077  CB  LEU A 135     -20.142   4.516 -25.298  1.00  0.68           C  
ATOM   2078  CG  LEU A 135     -21.087   3.303 -25.136  1.00  0.68           C  
ATOM   2079  CD1 LEU A 135     -22.510   3.748 -25.194  1.00  0.68           C  
ATOM   2080  CD2 LEU A 135     -20.832   2.316 -26.243  1.00  0.68           C  
ATOM   2081  H   LEU A 135     -18.263   6.358 -24.275  1.00  0.68           H  
ATOM   2082  HA  LEU A 135     -21.239   6.048 -24.300  1.00  0.68           H  
ATOM   2083 1HB  LEU A 135     -20.365   4.978 -26.252  1.00  0.68           H  
ATOM   2084 2HB  LEU A 135     -19.123   4.151 -25.324  1.00  0.68           H  
ATOM   2085  HG  LEU A 135     -20.909   2.836 -24.171  1.00  0.68           H  
ATOM   2086 1HD1 LEU A 135     -23.172   2.887 -25.081  1.00  0.68           H  
ATOM   2087 2HD1 LEU A 135     -22.709   4.455 -24.397  1.00  0.68           H  
ATOM   2088 3HD1 LEU A 135     -22.684   4.215 -26.133  1.00  0.68           H  
ATOM   2089 1HD2 LEU A 135     -21.490   1.469 -26.120  1.00  0.68           H  
ATOM   2090 2HD2 LEU A 135     -21.035   2.796 -27.178  1.00  0.68           H  
ATOM   2091 3HD2 LEU A 135     -19.806   1.982 -26.220  1.00  0.68           H  
ATOM   2092  N   HIS A 136     -21.247   5.048 -22.105  1.00  0.64           N  
ATOM   2093  CA  HIS A 136     -21.247   4.504 -20.770  1.00  0.64           C  
ATOM   2094  C   HIS A 136     -22.210   3.338 -20.715  1.00  0.64           C  
ATOM   2095  O   HIS A 136     -23.327   3.420 -21.229  1.00  0.64           O  
ATOM   2096  CB  HIS A 136     -21.696   5.555 -19.731  1.00  0.64           C  
ATOM   2097  CG  HIS A 136     -20.827   6.815 -19.601  1.00  0.64           C  
ATOM   2098  ND1 HIS A 136     -21.014   7.733 -18.586  1.00  0.64           N  
ATOM   2099  CD2 HIS A 136     -19.816   7.310 -20.357  1.00  0.64           C  
ATOM   2100  CE1 HIS A 136     -20.138   8.722 -18.721  1.00  0.64           C  
ATOM   2101  NE2 HIS A 136     -19.405   8.487 -19.786  1.00  0.64           N  
ATOM   2102  H   HIS A 136     -22.069   5.513 -22.464  1.00  0.64           H  
ATOM   2103  HA  HIS A 136     -20.257   4.141 -20.500  1.00  0.64           H  
ATOM   2104 1HB  HIS A 136     -22.711   5.871 -19.964  1.00  0.64           H  
ATOM   2105 2HB  HIS A 136     -21.729   5.077 -18.749  1.00  0.64           H  
ATOM   2106  HD2 HIS A 136     -19.388   6.883 -21.241  1.00  0.64           H  
ATOM   2107  HE1 HIS A 136     -20.046   9.585 -18.063  1.00  0.64           H  
ATOM   2108  HE2 HIS A 136     -18.635   9.088 -20.151  1.00  0.64           H  
ATOM   2109  N   ILE A 137     -21.787   2.276 -20.046  1.00  0.63           N  
ATOM   2110  CA  ILE A 137     -22.632   1.128 -19.786  1.00  0.63           C  
ATOM   2111  C   ILE A 137     -22.692   0.966 -18.267  1.00  0.63           C  
ATOM   2112  O   ILE A 137     -21.790   0.372 -17.682  1.00  0.63           O  
ATOM   2113  CB  ILE A 137     -22.035  -0.146 -20.409  1.00  0.63           C  
ATOM   2114  CG1 ILE A 137     -21.850   0.014 -21.958  1.00  0.63           C  
ATOM   2115  CG2 ILE A 137     -22.892  -1.345 -20.040  1.00  0.63           C  
ATOM   2116  CD1 ILE A 137     -20.440   0.518 -22.391  1.00  0.63           C  
ATOM   2117  H   ILE A 137     -20.825   2.266 -19.709  1.00  0.63           H  
ATOM   2118  HA  ILE A 137     -23.615   1.284 -20.213  1.00  0.63           H  
ATOM   2119  HB  ILE A 137     -21.067  -0.300 -19.997  1.00  0.63           H  
ATOM   2120 1HG1 ILE A 137     -22.031  -0.957 -22.431  1.00  0.63           H  
ATOM   2121 2HG1 ILE A 137     -22.593   0.723 -22.328  1.00  0.63           H  
ATOM   2122 1HG2 ILE A 137     -22.447  -2.247 -20.449  1.00  0.63           H  
ATOM   2123 2HG2 ILE A 137     -22.951  -1.430 -18.957  1.00  0.63           H  
ATOM   2124 3HG2 ILE A 137     -23.895  -1.223 -20.448  1.00  0.63           H  
ATOM   2125 1HD1 ILE A 137     -20.403   0.595 -23.473  1.00  0.63           H  
ATOM   2126 2HD1 ILE A 137     -20.233   1.496 -21.951  1.00  0.63           H  
ATOM   2127 3HD1 ILE A 137     -19.685  -0.186 -22.060  1.00  0.63           H  
ATOM   2128  N   PRO A 138     -23.708   1.532 -17.583  1.00  0.63           N  
ATOM   2129  CA  PRO A 138     -23.838   1.567 -16.131  1.00  0.63           C  
ATOM   2130  C   PRO A 138     -23.688   0.227 -15.431  1.00  0.63           C  
ATOM   2131  O   PRO A 138     -23.108   0.166 -14.344  1.00  0.63           O  
ATOM   2132  CB  PRO A 138     -25.268   2.081 -15.964  1.00  0.63           C  
ATOM   2133  CG  PRO A 138     -25.493   2.947 -17.171  1.00  0.63           C  
ATOM   2134  CD  PRO A 138     -24.804   2.215 -18.293  1.00  0.63           C  
ATOM   2135  HA  PRO A 138     -23.136   2.297 -15.715  1.00  0.63           H  
ATOM   2136 1HB  PRO A 138     -25.968   1.234 -15.902  1.00  0.63           H  
ATOM   2137 2HB  PRO A 138     -25.355   2.635 -15.019  1.00  0.63           H  
ATOM   2138 1HG  PRO A 138     -26.569   3.080 -17.350  1.00  0.63           H  
ATOM   2139 2HG  PRO A 138     -25.071   3.948 -17.001  1.00  0.63           H  
ATOM   2140 1HD  PRO A 138     -25.481   1.490 -18.765  1.00  0.63           H  
ATOM   2141 2HD  PRO A 138     -24.430   2.961 -18.996  1.00  0.63           H  
ATOM   2142  N   LYS A 139     -24.189  -0.834 -16.063  1.00  0.63           N  
ATOM   2143  CA  LYS A 139     -24.135  -2.181 -15.504  1.00  0.63           C  
ATOM   2144  C   LYS A 139     -23.725  -3.184 -16.555  1.00  0.63           C  
ATOM   2145  O   LYS A 139     -24.560  -3.634 -17.337  1.00  0.63           O  
ATOM   2146  CB  LYS A 139     -25.492  -2.599 -14.923  1.00  0.63           C  
ATOM   2147  CG  LYS A 139     -26.016  -1.728 -13.781  1.00  0.63           C  
ATOM   2148  CD  LYS A 139     -25.136  -1.889 -12.564  1.00  0.63           C  
ATOM   2149  CE  LYS A 139     -25.620  -1.105 -11.376  1.00  0.63           C  
ATOM   2150  NZ  LYS A 139     -24.666  -1.225 -10.242  1.00  0.63           N  
ATOM   2151  H   LYS A 139     -24.633  -0.713 -16.958  1.00  0.63           H  
ATOM   2152  HA  LYS A 139     -23.383  -2.201 -14.712  1.00  0.63           H  
ATOM   2153 1HB  LYS A 139     -26.240  -2.592 -15.715  1.00  0.63           H  
ATOM   2154 2HB  LYS A 139     -25.420  -3.621 -14.553  1.00  0.63           H  
ATOM   2155 1HG  LYS A 139     -26.039  -0.684 -14.073  1.00  0.63           H  
ATOM   2156 2HG  LYS A 139     -27.028  -2.036 -13.525  1.00  0.63           H  
ATOM   2157 1HD  LYS A 139     -25.063  -2.941 -12.295  1.00  0.63           H  
ATOM   2158 2HD  LYS A 139     -24.143  -1.534 -12.809  1.00  0.63           H  
ATOM   2159 1HE  LYS A 139     -25.716  -0.057 -11.651  1.00  0.63           H  
ATOM   2160 2HE  LYS A 139     -26.593  -1.482 -11.064  1.00  0.63           H  
ATOM   2161 1HZ  LYS A 139     -24.999  -0.695  -9.455  1.00  0.63           H  
ATOM   2162 2HZ  LYS A 139     -24.574  -2.195  -9.983  1.00  0.63           H  
ATOM   2163 3HZ  LYS A 139     -23.761  -0.871 -10.535  1.00  0.63           H  
ATOM   2164  N   ALA A 140     -22.453  -3.525 -16.594  1.00  0.64           N  
ATOM   2165  CA  ALA A 140     -21.946  -4.425 -17.612  1.00  0.64           C  
ATOM   2166  C   ALA A 140     -22.627  -5.774 -17.565  1.00  0.64           C  
ATOM   2167  O   ALA A 140     -22.793  -6.351 -16.488  1.00  0.64           O  
ATOM   2168  CB  ALA A 140     -20.466  -4.616 -17.391  1.00  0.64           C  
ATOM   2169  H   ALA A 140     -21.794  -3.115 -15.936  1.00  0.64           H  
ATOM   2170  HA  ALA A 140     -22.130  -3.981 -18.591  1.00  0.64           H  
ATOM   2171 1HB  ALA A 140     -20.063  -5.259 -18.145  1.00  0.64           H  
ATOM   2172 2HB  ALA A 140     -19.984  -3.656 -17.435  1.00  0.64           H  
ATOM   2173 3HB  ALA A 140     -20.290  -5.057 -16.409  1.00  0.64           H  
ATOM   2174  N   THR A 141     -22.930  -6.324 -18.731  1.00  0.64           N  
ATOM   2175  CA  THR A 141     -23.502  -7.659 -18.822  1.00  0.64           C  
ATOM   2176  C   THR A 141     -22.620  -8.527 -19.693  1.00  0.64           C  
ATOM   2177  O   THR A 141     -21.819  -8.015 -20.453  1.00  0.64           O  
ATOM   2178  CB  THR A 141     -24.910  -7.594 -19.427  1.00  0.64           C  
ATOM   2179  OG1 THR A 141     -24.813  -7.098 -20.786  1.00  0.64           O  
ATOM   2180  CG2 THR A 141     -25.787  -6.664 -18.617  1.00  0.64           C  
ATOM   2181  H   THR A 141     -22.833  -5.768 -19.591  1.00  0.64           H  
ATOM   2182  HA  THR A 141     -23.558  -8.097 -17.832  1.00  0.64           H  
ATOM   2183  HB  THR A 141     -25.348  -8.589 -19.435  1.00  0.64           H  
ATOM   2184  HG1 THR A 141     -24.336  -6.212 -20.794  1.00  0.64           H  
ATOM   2185 1HG2 THR A 141     -26.780  -6.624 -19.058  1.00  0.64           H  
ATOM   2186 2HG2 THR A 141     -25.857  -7.025 -17.591  1.00  0.64           H  
ATOM   2187 3HG2 THR A 141     -25.356  -5.666 -18.620  1.00  0.64           H  
ATOM   2188  N   GLU A 142     -22.826  -9.832 -19.699  1.00  0.63           N  
ATOM   2189  CA  GLU A 142     -22.042 -10.680 -20.598  1.00  0.63           C  
ATOM   2190  C   GLU A 142     -22.202 -10.251 -22.066  1.00  0.63           C  
ATOM   2191  O   GLU A 142     -21.273 -10.362 -22.866  1.00  0.63           O  
ATOM   2192  CB  GLU A 142     -22.420 -12.148 -20.424  1.00  0.63           C  
ATOM   2193  CG  GLU A 142     -21.568 -13.115 -21.253  1.00  0.63           C  
ATOM   2194  CD  GLU A 142     -21.834 -14.585 -20.950  1.00  0.63           C  
ATOM   2195  OE1 GLU A 142     -22.637 -14.873 -20.083  1.00  0.63           O  
ATOM   2196  OE2 GLU A 142     -21.223 -15.413 -21.581  1.00  0.63           O  
ATOM   2197  H   GLU A 142     -23.499 -10.243 -19.066  1.00  0.63           H  
ATOM   2198  HA  GLU A 142     -20.988 -10.572 -20.331  1.00  0.63           H  
ATOM   2199 1HB  GLU A 142     -22.334 -12.419 -19.379  1.00  0.63           H  
ATOM   2200 2HB  GLU A 142     -23.461 -12.289 -20.713  1.00  0.63           H  
ATOM   2201 1HG  GLU A 142     -21.769 -12.934 -22.308  1.00  0.63           H  
ATOM   2202 2HG  GLU A 142     -20.515 -12.897 -21.071  1.00  0.63           H  
ATOM   2203  N   SER A 143     -23.383  -9.734 -22.418  1.00  0.61           N  
ATOM   2204  CA  SER A 143     -23.693  -9.311 -23.781  1.00  0.61           C  
ATOM   2205  C   SER A 143     -22.872  -8.084 -24.222  1.00  0.61           C  
ATOM   2206  O   SER A 143     -22.842  -7.750 -25.406  1.00  0.61           O  
ATOM   2207  CB  SER A 143     -25.183  -9.035 -23.934  1.00  0.61           C  
ATOM   2208  OG  SER A 143     -25.603  -7.866 -23.268  1.00  0.61           O  
ATOM   2209  H   SER A 143     -24.094  -9.636 -21.708  1.00  0.61           H  
ATOM   2210  HA  SER A 143     -23.438 -10.134 -24.449  1.00  0.61           H  
ATOM   2211 1HB  SER A 143     -25.425  -8.954 -24.993  1.00  0.61           H  
ATOM   2212 2HB  SER A 143     -25.735  -9.886 -23.544  1.00  0.61           H  
ATOM   2213  HG  SER A 143     -25.235  -7.867 -22.365  1.00  0.61           H  
ATOM   2214  N   ASP A 144     -22.209  -7.416 -23.266  1.00  0.60           N  
ATOM   2215  CA  ASP A 144     -21.356  -6.260 -23.526  1.00  0.60           C  
ATOM   2216  C   ASP A 144     -19.918  -6.674 -23.836  1.00  0.60           C  
ATOM   2217  O   ASP A 144     -19.077  -5.807 -24.105  1.00  0.60           O  
ATOM   2218  CB  ASP A 144     -21.357  -5.300 -22.315  1.00  0.60           C  
ATOM   2219  CG  ASP A 144     -22.623  -4.532 -22.135  1.00  0.60           C  
ATOM   2220  OD1 ASP A 144     -22.928  -3.722 -23.005  1.00  0.60           O  
ATOM   2221  OD2 ASP A 144     -23.290  -4.740 -21.118  1.00  0.60           O  
ATOM   2222  H   ASP A 144     -22.262  -7.744 -22.306  1.00  0.60           H  
ATOM   2223  HA  ASP A 144     -21.754  -5.733 -24.390  1.00  0.60           H  
ATOM   2224 1HB  ASP A 144     -21.228  -5.879 -21.428  1.00  0.60           H  
ATOM   2225 2HB  ASP A 144     -20.519  -4.619 -22.366  1.00  0.60           H  
ATOM   2226  N   GLN A 145     -19.642  -7.985 -23.776  1.00  0.58           N  
ATOM   2227  CA  GLN A 145     -18.320  -8.545 -24.034  1.00  0.58           C  
ATOM   2228  C   GLN A 145     -17.995  -8.639 -25.512  1.00  0.58           C  
ATOM   2229  O   GLN A 145     -18.840  -9.010 -26.340  1.00  0.58           O  
ATOM   2230  CB  GLN A 145     -18.176  -9.930 -23.393  1.00  0.58           C  
ATOM   2231  CG  GLN A 145     -16.804 -10.555 -23.559  1.00  0.58           C  
ATOM   2232  CD  GLN A 145     -16.585 -11.775 -22.722  1.00  0.58           C  
ATOM   2233  OE1 GLN A 145     -16.290 -11.654 -21.523  1.00  0.58           O  
ATOM   2234  NE2 GLN A 145     -16.716 -12.958 -23.323  1.00  0.58           N  
ATOM   2235  H   GLN A 145     -20.379  -8.650 -23.536  1.00  0.58           H  
ATOM   2236  HA  GLN A 145     -17.580  -7.886 -23.577  1.00  0.58           H  
ATOM   2237 1HB  GLN A 145     -18.402  -9.863 -22.327  1.00  0.58           H  
ATOM   2238 2HB  GLN A 145     -18.907 -10.606 -23.833  1.00  0.58           H  
ATOM   2239 1HG  GLN A 145     -16.670 -10.835 -24.600  1.00  0.58           H  
ATOM   2240 2HG  GLN A 145     -16.085  -9.841 -23.284  1.00  0.58           H  
ATOM   2241 1HE2 GLN A 145     -16.584 -13.804 -22.800  1.00  0.58           H  
ATOM   2242 2HE2 GLN A 145     -16.958 -13.002 -24.294  1.00  0.58           H  
ATOM   2243  N   GLY A 146     -16.757  -8.302 -25.845  1.00  0.57           N  
ATOM   2244  CA  GLY A 146     -16.325  -8.429 -27.219  1.00  0.57           C  
ATOM   2245  C   GLY A 146     -15.528  -7.253 -27.723  1.00  0.57           C  
ATOM   2246  O   GLY A 146     -14.951  -6.475 -26.961  1.00  0.57           O  
ATOM   2247  H   GLY A 146     -16.105  -7.996 -25.121  1.00  0.57           H  
ATOM   2248 1HA  GLY A 146     -15.723  -9.333 -27.318  1.00  0.57           H  
ATOM   2249 2HA  GLY A 146     -17.187  -8.566 -27.856  1.00  0.57           H  
ATOM   2250  N   ASP A 147     -15.465  -7.164 -29.031  1.00  0.57           N  
ATOM   2251  CA  ASP A 147     -14.666  -6.159 -29.703  1.00  0.57           C  
ATOM   2252  C   ASP A 147     -15.385  -4.859 -29.978  1.00  0.57           C  
ATOM   2253  O   ASP A 147     -16.381  -4.836 -30.706  1.00  0.57           O  
ATOM   2254  CB  ASP A 147     -14.151  -6.739 -30.995  1.00  0.57           C  
ATOM   2255  CG  ASP A 147     -13.066  -7.772 -30.744  1.00  0.57           C  
ATOM   2256  OD1 ASP A 147     -12.608  -7.848 -29.624  1.00  0.57           O  
ATOM   2257  OD2 ASP A 147     -12.699  -8.466 -31.654  1.00  0.57           O  
ATOM   2258  H   ASP A 147     -16.016  -7.820 -29.581  1.00  0.57           H  
ATOM   2259  HA  ASP A 147     -13.809  -5.926 -29.071  1.00  0.57           H  
ATOM   2260 1HB  ASP A 147     -14.975  -7.242 -31.505  1.00  0.57           H  
ATOM   2261 2HB  ASP A 147     -13.817  -5.963 -31.646  1.00  0.57           H  
ATOM   2262  N   ARG A 148     -14.872  -3.767 -29.417  1.00  0.57           N  
ATOM   2263  CA  ARG A 148     -15.511  -2.485 -29.623  1.00  0.57           C  
ATOM   2264  C   ARG A 148     -14.668  -1.557 -30.470  1.00  0.57           C  
ATOM   2265  O   ARG A 148     -13.435  -1.539 -30.382  1.00  0.57           O  
ATOM   2266  CB  ARG A 148     -15.853  -1.829 -28.303  1.00  0.57           C  
ATOM   2267  CG  ARG A 148     -16.901  -2.568 -27.546  1.00  0.57           C  
ATOM   2268  CD  ARG A 148     -17.185  -1.931 -26.309  1.00  0.57           C  
ATOM   2269  NE  ARG A 148     -18.171  -2.625 -25.493  1.00  0.57           N  
ATOM   2270  CZ  ARG A 148     -19.490  -2.331 -25.397  1.00  0.57           C  
ATOM   2271  NH1 ARG A 148     -20.030  -1.321 -26.049  1.00  0.57           N  
ATOM   2272  NH2 ARG A 148     -20.212  -3.096 -24.613  1.00  0.57           N  
ATOM   2273  H   ARG A 148     -14.055  -3.827 -28.809  1.00  0.57           H  
ATOM   2274  HA  ARG A 148     -16.437  -2.661 -30.144  1.00  0.57           H  
ATOM   2275 1HB  ARG A 148     -14.958  -1.767 -27.679  1.00  0.57           H  
ATOM   2276 2HB  ARG A 148     -16.220  -0.819 -28.482  1.00  0.57           H  
ATOM   2277 1HG  ARG A 148     -17.811  -2.612 -28.146  1.00  0.57           H  
ATOM   2278 2HG  ARG A 148     -16.540  -3.578 -27.335  1.00  0.57           H  
ATOM   2279 1HD  ARG A 148     -16.270  -1.813 -25.736  1.00  0.57           H  
ATOM   2280 2HD  ARG A 148     -17.593  -0.966 -26.566  1.00  0.57           H  
ATOM   2281  HE  ARG A 148     -17.846  -3.427 -24.958  1.00  0.57           H  
ATOM   2282 1HH1 ARG A 148     -19.467  -0.750 -26.664  1.00  0.57           H  
ATOM   2283 2HH1 ARG A 148     -21.017  -1.135 -25.939  1.00  0.57           H  
ATOM   2284 1HH2 ARG A 148     -19.753  -3.896 -24.162  1.00  0.57           H  
ATOM   2285 2HH2 ARG A 148     -21.227  -2.966 -24.449  1.00  0.57           H  
ATOM   2286  N   LYS A 149     -15.361  -0.750 -31.263  1.00  0.60           N  
ATOM   2287  CA  LYS A 149     -14.710   0.199 -32.156  1.00  0.60           C  
ATOM   2288  C   LYS A 149     -15.523   1.475 -32.292  1.00  0.60           C  
ATOM   2289  O   LYS A 149     -16.759   1.445 -32.286  1.00  0.60           O  
ATOM   2290  CB  LYS A 149     -14.521  -0.438 -33.529  1.00  0.60           C  
ATOM   2291  CG  LYS A 149     -13.757   0.393 -34.547  1.00  0.60           C  
ATOM   2292  CD  LYS A 149     -13.492  -0.402 -35.821  1.00  0.60           C  
ATOM   2293  CE  LYS A 149     -14.743  -0.517 -36.673  1.00  0.60           C  
ATOM   2294  NZ  LYS A 149     -14.476  -1.213 -37.964  1.00  0.60           N  
ATOM   2295  H   LYS A 149     -16.380  -0.839 -31.254  1.00  0.60           H  
ATOM   2296  HA  LYS A 149     -13.731   0.463 -31.747  1.00  0.60           H  
ATOM   2297 1HB  LYS A 149     -14.017  -1.378 -33.414  1.00  0.60           H  
ATOM   2298 2HB  LYS A 149     -15.501  -0.647 -33.958  1.00  0.60           H  
ATOM   2299 1HG  LYS A 149     -14.316   1.295 -34.803  1.00  0.60           H  
ATOM   2300 2HG  LYS A 149     -12.799   0.688 -34.123  1.00  0.60           H  
ATOM   2301 1HD  LYS A 149     -12.708   0.104 -36.392  1.00  0.60           H  
ATOM   2302 2HD  LYS A 149     -13.142  -1.398 -35.565  1.00  0.60           H  
ATOM   2303 1HE  LYS A 149     -15.506  -1.066 -36.123  1.00  0.60           H  
ATOM   2304 2HE  LYS A 149     -15.116   0.488 -36.886  1.00  0.60           H  
ATOM   2305 1HZ  LYS A 149     -15.332  -1.257 -38.500  1.00  0.60           H  
ATOM   2306 2HZ  LYS A 149     -13.777  -0.709 -38.491  1.00  0.60           H  
ATOM   2307 3HZ  LYS A 149     -14.144  -2.146 -37.781  1.00  0.60           H  
ATOM   2308  N   CYS A 150     -14.838   2.604 -32.377  1.00  0.63           N  
ATOM   2309  CA  CYS A 150     -15.506   3.866 -32.614  1.00  0.63           C  
ATOM   2310  C   CYS A 150     -15.300   4.362 -34.039  1.00  0.63           C  
ATOM   2311  O   CYS A 150     -14.197   4.292 -34.593  1.00  0.63           O  
ATOM   2312  CB  CYS A 150     -15.060   4.932 -31.650  1.00  0.63           C  
ATOM   2313  SG  CYS A 150     -15.820   6.474 -31.977  1.00  0.63           S  
ATOM   2314  H   CYS A 150     -13.822   2.595 -32.350  1.00  0.63           H  
ATOM   2315  HA  CYS A 150     -16.571   3.723 -32.460  1.00  0.63           H  
ATOM   2316 1HB  CYS A 150     -15.319   4.639 -30.640  1.00  0.63           H  
ATOM   2317 2HB  CYS A 150     -13.977   5.053 -31.703  1.00  0.63           H  
ATOM   2318  N   GLU A 151     -16.376   4.845 -34.641  1.00  0.70           N  
ATOM   2319  CA  GLU A 151     -16.317   5.444 -35.961  1.00  0.70           C  
ATOM   2320  C   GLU A 151     -16.778   6.890 -35.877  1.00  0.70           C  
ATOM   2321  O   GLU A 151     -17.648   7.235 -35.075  1.00  0.70           O  
ATOM   2322  CB  GLU A 151     -17.179   4.664 -36.960  1.00  0.70           C  
ATOM   2323  CG  GLU A 151     -16.723   3.238 -37.215  1.00  0.70           C  
ATOM   2324  CD  GLU A 151     -17.591   2.500 -38.217  1.00  0.70           C  
ATOM   2325  OE1 GLU A 151     -18.559   3.063 -38.678  1.00  0.70           O  
ATOM   2326  OE2 GLU A 151     -17.317   1.339 -38.491  1.00  0.70           O  
ATOM   2327  H   GLU A 151     -17.261   4.822 -34.143  1.00  0.70           H  
ATOM   2328  HA  GLU A 151     -15.292   5.441 -36.304  1.00  0.70           H  
ATOM   2329 1HB  GLU A 151     -18.208   4.630 -36.603  1.00  0.70           H  
ATOM   2330 2HB  GLU A 151     -17.176   5.181 -37.914  1.00  0.70           H  
ATOM   2331 1HG  GLU A 151     -15.709   3.264 -37.578  1.00  0.70           H  
ATOM   2332 2HG  GLU A 151     -16.724   2.695 -36.269  1.00  0.70           H  
ATOM   2333  N   SER A 152     -16.217   7.750 -36.710  1.00  0.79           N  
ATOM   2334  CA  SER A 152     -16.688   9.127 -36.703  1.00  0.79           C  
ATOM   2335  C   SER A 152     -16.513   9.804 -38.044  1.00  0.79           C  
ATOM   2336  O   SER A 152     -15.628   9.466 -38.827  1.00  0.79           O  
ATOM   2337  CB  SER A 152     -15.982   9.906 -35.618  1.00  0.79           C  
ATOM   2338  OG  SER A 152     -14.635   9.999 -35.884  1.00  0.79           O  
ATOM   2339  H   SER A 152     -15.494   7.423 -37.350  1.00  0.79           H  
ATOM   2340  HA  SER A 152     -17.752   9.111 -36.480  1.00  0.79           H  
ATOM   2341 1HB  SER A 152     -16.414  10.904 -35.547  1.00  0.79           H  
ATOM   2342 2HB  SER A 152     -16.133   9.418 -34.652  1.00  0.79           H  
ATOM   2343  HG  SER A 152     -14.254  10.481 -35.149  1.00  0.79           H  
ATOM   2344  N   VAL A 153     -17.326  10.811 -38.293  1.00  0.92           N  
ATOM   2345  CA  VAL A 153     -17.267  11.469 -39.597  1.00  0.92           C  
ATOM   2346  C   VAL A 153     -16.087  12.427 -39.784  1.00  0.92           C  
ATOM   2347  O   VAL A 153     -15.329  12.309 -40.748  1.00  0.92           O  
ATOM   2348  CB  VAL A 153     -18.601  12.170 -39.834  1.00  0.92           C  
ATOM   2349  CG1 VAL A 153     -18.548  12.964 -41.086  1.00  0.92           C  
ATOM   2350  CG2 VAL A 153     -19.687  11.107 -39.905  1.00  0.92           C  
ATOM   2351  H   VAL A 153     -18.019  11.056 -37.580  1.00  0.92           H  
ATOM   2352  HA  VAL A 153     -17.179  10.693 -40.356  1.00  0.92           H  
ATOM   2353  HB  VAL A 153     -18.807  12.854 -39.016  1.00  0.92           H  
ATOM   2354 1HG1 VAL A 153     -19.499  13.466 -41.251  1.00  0.92           H  
ATOM   2355 2HG1 VAL A 153     -17.766  13.699 -40.985  1.00  0.92           H  
ATOM   2356 3HG1 VAL A 153     -18.332  12.314 -41.931  1.00  0.92           H  
ATOM   2357 1HG2 VAL A 153     -20.655  11.587 -40.065  1.00  0.92           H  
ATOM   2358 2HG2 VAL A 153     -19.472  10.429 -40.732  1.00  0.92           H  
ATOM   2359 3HG2 VAL A 153     -19.709  10.544 -38.970  1.00  0.92           H  
ATOM   2360  N   MET A 154     -15.912  13.359 -38.841  1.00  1.05           N  
ATOM   2361  CA  MET A 154     -14.795  14.325 -38.806  1.00  1.05           C  
ATOM   2362  C   MET A 154     -14.796  15.344 -39.969  1.00  1.05           C  
ATOM   2363  O   MET A 154     -14.922  16.551 -39.750  1.00  1.05           O  
ATOM   2364  CB  MET A 154     -13.487  13.526 -38.702  1.00  1.05           C  
ATOM   2365  CG  MET A 154     -13.434  12.755 -37.342  1.00  1.05           C  
ATOM   2366  SD  MET A 154     -12.097  11.535 -37.114  1.00  1.05           S  
ATOM   2367  CE  MET A 154     -10.648  12.472 -36.911  1.00  1.05           C  
ATOM   2368  H   MET A 154     -16.583  13.388 -38.096  1.00  1.05           H  
ATOM   2369  HA  MET A 154     -14.890  14.904 -37.891  1.00  1.05           H  
ATOM   2370 1HB  MET A 154     -13.358  12.824 -39.514  1.00  1.05           H  
ATOM   2371 2HB  MET A 154     -12.642  14.215 -38.723  1.00  1.05           H  
ATOM   2372 1HG  MET A 154     -13.330  13.496 -36.564  1.00  1.05           H  
ATOM   2373 2HG  MET A 154     -14.383  12.248 -37.187  1.00  1.05           H  
ATOM   2374 1HE  MET A 154      -9.802  11.810 -36.757  1.00  1.05           H  
ATOM   2375 2HE  MET A 154     -10.489  13.068 -37.801  1.00  1.05           H  
ATOM   2376 3HE  MET A 154     -10.761  13.115 -36.048  1.00  1.05           H  
ATOM   2377  N   GLY A 155     -14.644  14.847 -41.188  1.00  1.15           N  
ATOM   2378  CA  GLY A 155     -14.672  15.629 -42.421  1.00  1.15           C  
ATOM   2379  C   GLY A 155     -15.905  15.214 -43.214  1.00  1.15           C  
ATOM   2380  O   GLY A 155     -17.009  15.182 -42.686  1.00  1.15           O  
ATOM   2381  H   GLY A 155     -14.558  13.838 -41.250  1.00  1.15           H  
ATOM   2382 1HA  GLY A 155     -14.714  16.694 -42.191  1.00  1.15           H  
ATOM   2383 2HA  GLY A 155     -13.769  15.444 -42.999  1.00  1.15           H  
ATOM   2384  N   GLU A 156     -15.717  14.954 -44.511  1.00  1.19           N  
ATOM   2385  CA  GLU A 156     -16.798  14.455 -45.376  1.00  1.19           C  
ATOM   2386  C   GLU A 156     -16.616  12.937 -45.543  1.00  1.19           C  
ATOM   2387  O   GLU A 156     -17.306  12.271 -46.316  1.00  1.19           O  
ATOM   2388  CB  GLU A 156     -16.770  15.162 -46.733  1.00  1.19           C  
ATOM   2389  CG  GLU A 156     -17.025  16.671 -46.658  1.00  1.19           C  
ATOM   2390  CD  GLU A 156     -17.002  17.356 -48.009  1.00  1.19           C  
ATOM   2391  OE1 GLU A 156     -16.760  16.694 -48.990  1.00  1.19           O  
ATOM   2392  OE2 GLU A 156     -17.229  18.543 -48.054  1.00  1.19           O  
ATOM   2393  H   GLU A 156     -14.795  15.062 -44.906  1.00  1.19           H  
ATOM   2394  HA  GLU A 156     -17.759  14.637 -44.896  1.00  1.19           H  
ATOM   2395 1HB  GLU A 156     -15.802  15.005 -47.207  1.00  1.19           H  
ATOM   2396 2HB  GLU A 156     -17.528  14.729 -47.384  1.00  1.19           H  
ATOM   2397 1HG  GLU A 156     -17.998  16.836 -46.197  1.00  1.19           H  
ATOM   2398 2HG  GLU A 156     -16.271  17.124 -46.014  1.00  1.19           H  
ATOM   2399  N   ASP A 157     -15.610  12.450 -44.833  1.00  1.15           N  
ATOM   2400  CA  ASP A 157     -15.091  11.093 -44.779  1.00  1.15           C  
ATOM   2401  C   ASP A 157     -15.720  10.305 -43.625  1.00  1.15           C  
ATOM   2402  O   ASP A 157     -16.665  10.758 -42.988  1.00  1.15           O  
ATOM   2403  CB  ASP A 157     -13.559  11.212 -44.578  1.00  1.15           C  
ATOM   2404  CG  ASP A 157     -12.677  10.017 -45.042  1.00  1.15           C  
ATOM   2405  OD1 ASP A 157     -13.180   8.941 -45.167  1.00  1.15           O  
ATOM   2406  OD2 ASP A 157     -11.478  10.217 -45.217  1.00  1.15           O  
ATOM   2407  H   ASP A 157     -15.149  13.114 -44.239  1.00  1.15           H  
ATOM   2408  HA  ASP A 157     -15.314  10.588 -45.719  1.00  1.15           H  
ATOM   2409 1HB  ASP A 157     -13.208  12.108 -45.088  1.00  1.15           H  
ATOM   2410 2HB  ASP A 157     -13.377  11.364 -43.513  1.00  1.15           H  
ATOM   2411  N   LEU A 158     -15.222   9.099 -43.405  1.00  1.06           N  
ATOM   2412  CA  LEU A 158     -15.626   8.293 -42.255  1.00  1.06           C  
ATOM   2413  C   LEU A 158     -14.384   7.591 -41.723  1.00  1.06           C  
ATOM   2414  O   LEU A 158     -13.777   6.765 -42.407  1.00  1.06           O  
ATOM   2415  CB  LEU A 158     -16.707   7.267 -42.606  1.00  1.06           C  
ATOM   2416  CG  LEU A 158     -17.163   6.385 -41.424  1.00  1.06           C  
ATOM   2417  CD1 LEU A 158     -17.781   7.280 -40.367  1.00  1.06           C  
ATOM   2418  CD2 LEU A 158     -18.150   5.335 -41.901  1.00  1.06           C  
ATOM   2419  H   LEU A 158     -14.490   8.767 -44.029  1.00  1.06           H  
ATOM   2420  HA  LEU A 158     -16.004   8.949 -41.473  1.00  1.06           H  
ATOM   2421 1HB  LEU A 158     -17.580   7.799 -42.984  1.00  1.06           H  
ATOM   2422 2HB  LEU A 158     -16.329   6.613 -43.391  1.00  1.06           H  
ATOM   2423  HG  LEU A 158     -16.294   5.890 -40.979  1.00  1.06           H  
ATOM   2424 1HD1 LEU A 158     -18.091   6.684 -39.513  1.00  1.06           H  
ATOM   2425 2HD1 LEU A 158     -17.050   7.988 -40.065  1.00  1.06           H  
ATOM   2426 3HD1 LEU A 158     -18.641   7.799 -40.780  1.00  1.06           H  
ATOM   2427 1HD2 LEU A 158     -18.459   4.720 -41.047  1.00  1.06           H  
ATOM   2428 2HD2 LEU A 158     -19.023   5.821 -42.335  1.00  1.06           H  
ATOM   2429 3HD2 LEU A 158     -17.674   4.704 -42.649  1.00  1.06           H  
ATOM   2430  N   LYS A 159     -14.004   7.927 -40.502  1.00  0.95           N  
ATOM   2431  CA  LYS A 159     -12.794   7.405 -39.894  1.00  0.95           C  
ATOM   2432  C   LYS A 159     -13.121   6.352 -38.859  1.00  0.95           C  
ATOM   2433  O   LYS A 159     -14.224   6.332 -38.310  1.00  0.95           O  
ATOM   2434  CB  LYS A 159     -12.004   8.537 -39.247  1.00  0.95           C  
ATOM   2435  CG  LYS A 159     -11.654   9.698 -40.200  1.00  0.95           C  
ATOM   2436  CD  LYS A 159     -10.800   9.247 -41.387  1.00  0.95           C  
ATOM   2437  CE  LYS A 159     -10.337  10.445 -42.215  1.00  0.95           C  
ATOM   2438  NZ  LYS A 159      -9.671  10.035 -43.489  1.00  0.95           N  
ATOM   2439  H   LYS A 159     -14.564   8.592 -39.977  1.00  0.95           H  
ATOM   2440  HA  LYS A 159     -12.184   6.941 -40.668  1.00  0.95           H  
ATOM   2441 1HB  LYS A 159     -12.599   8.946 -38.428  1.00  0.95           H  
ATOM   2442 2HB  LYS A 159     -11.081   8.150 -38.818  1.00  0.95           H  
ATOM   2443 1HG  LYS A 159     -12.580  10.154 -40.570  1.00  0.95           H  
ATOM   2444 2HG  LYS A 159     -11.096  10.453 -39.658  1.00  0.95           H  
ATOM   2445 1HD  LYS A 159      -9.926   8.700 -41.029  1.00  0.95           H  
ATOM   2446 2HD  LYS A 159     -11.385   8.587 -42.034  1.00  0.95           H  
ATOM   2447 1HE  LYS A 159     -11.194  11.068 -42.452  1.00  0.95           H  
ATOM   2448 2HE  LYS A 159      -9.630  11.027 -41.623  1.00  0.95           H  
ATOM   2449 1HZ  LYS A 159      -9.397  10.854 -44.002  1.00  0.95           H  
ATOM   2450 2HZ  LYS A 159      -8.870   9.467 -43.297  1.00  0.95           H  
ATOM   2451 3HZ  LYS A 159     -10.346   9.508 -44.079  1.00  0.95           H  
ATOM   2452  N   SER A 160     -12.145   5.511 -38.530  1.00  0.85           N  
ATOM   2453  CA  SER A 160     -12.385   4.551 -37.466  1.00  0.85           C  
ATOM   2454  C   SER A 160     -11.162   4.347 -36.603  1.00  0.85           C  
ATOM   2455  O   SER A 160     -10.022   4.525 -37.044  1.00  0.85           O  
ATOM   2456  CB  SER A 160     -12.804   3.217 -38.044  1.00  0.85           C  
ATOM   2457  OG  SER A 160     -11.756   2.643 -38.772  1.00  0.85           O  
ATOM   2458  H   SER A 160     -11.254   5.537 -39.005  1.00  0.85           H  
ATOM   2459  HA  SER A 160     -13.178   4.921 -36.830  1.00  0.85           H  
ATOM   2460 1HB  SER A 160     -13.104   2.552 -37.233  1.00  0.85           H  
ATOM   2461 2HB  SER A 160     -13.665   3.358 -38.694  1.00  0.85           H  
ATOM   2462  HG  SER A 160     -11.067   2.442 -38.118  1.00  0.85           H  
ATOM   2463  N   SER A 161     -11.435   3.951 -35.373  1.00  0.78           N  
ATOM   2464  CA  SER A 161     -10.453   3.628 -34.363  1.00  0.78           C  
ATOM   2465  C   SER A 161      -9.960   2.213 -34.500  1.00  0.78           C  
ATOM   2466  O   SER A 161     -10.471   1.445 -35.319  1.00  0.78           O  
ATOM   2467  CB  SER A 161     -11.052   3.736 -32.986  1.00  0.78           C  
ATOM   2468  OG  SER A 161     -11.918   2.667 -32.727  1.00  0.78           O  
ATOM   2469  H   SER A 161     -12.417   3.888 -35.109  1.00  0.78           H  
ATOM   2470  HA  SER A 161      -9.607   4.299 -34.470  1.00  0.78           H  
ATOM   2471 1HB  SER A 161     -10.267   3.702 -32.279  1.00  0.78           H  
ATOM   2472 2HB  SER A 161     -11.576   4.687 -32.877  1.00  0.78           H  
ATOM   2473  HG  SER A 161     -11.326   1.873 -32.610  1.00  0.78           H  
ATOM   2474  N   SER A 162      -8.953   1.885 -33.703  1.00  0.73           N  
ATOM   2475  CA  SER A 162      -8.505   0.517 -33.584  1.00  0.73           C  
ATOM   2476  C   SER A 162      -9.514  -0.178 -32.681  1.00  0.73           C  
ATOM   2477  O   SER A 162     -10.397   0.481 -32.123  1.00  0.73           O  
ATOM   2478  CB  SER A 162      -7.093   0.431 -33.034  1.00  0.73           C  
ATOM   2479  OG  SER A 162      -6.990   0.869 -31.702  1.00  0.73           O  
ATOM   2480  H   SER A 162      -8.525   2.596 -33.127  1.00  0.73           H  
ATOM   2481  HA  SER A 162      -8.528   0.041 -34.565  1.00  0.73           H  
ATOM   2482 1HB  SER A 162      -6.767  -0.606 -33.091  1.00  0.73           H  
ATOM   2483 2HB  SER A 162      -6.419   1.014 -33.660  1.00  0.73           H  
ATOM   2484  HG  SER A 162      -6.708   1.815 -31.749  1.00  0.73           H  
ATOM   2485  N   VAL A 163      -9.426  -1.491 -32.576  1.00  0.70           N  
ATOM   2486  CA  VAL A 163     -10.369  -2.253 -31.766  1.00  0.70           C  
ATOM   2487  C   VAL A 163      -9.898  -2.547 -30.348  1.00  0.70           C  
ATOM   2488  O   VAL A 163      -8.748  -2.939 -30.134  1.00  0.70           O  
ATOM   2489  CB  VAL A 163     -10.688  -3.560 -32.478  1.00  0.70           C  
ATOM   2490  CG1 VAL A 163     -11.559  -4.426 -31.630  1.00  0.70           C  
ATOM   2491  CG2 VAL A 163     -11.380  -3.252 -33.779  1.00  0.70           C  
ATOM   2492  H   VAL A 163      -8.686  -1.979 -33.059  1.00  0.70           H  
ATOM   2493  HA  VAL A 163     -11.292  -1.676 -31.701  1.00  0.70           H  
ATOM   2494  HB  VAL A 163      -9.762  -4.102 -32.667  1.00  0.70           H  
ATOM   2495 1HG1 VAL A 163     -11.750  -5.345 -32.171  1.00  0.70           H  
ATOM   2496 2HG1 VAL A 163     -11.062  -4.668 -30.691  1.00  0.70           H  
ATOM   2497 3HG1 VAL A 163     -12.497  -3.910 -31.421  1.00  0.70           H  
ATOM   2498 1HG2 VAL A 163     -11.606  -4.182 -34.300  1.00  0.70           H  
ATOM   2499 2HG2 VAL A 163     -12.292  -2.729 -33.566  1.00  0.70           H  
ATOM   2500 3HG2 VAL A 163     -10.739  -2.631 -34.403  1.00  0.70           H  
ATOM   2501  N   VAL A 164     -10.796  -2.342 -29.381  1.00  0.68           N  
ATOM   2502  CA  VAL A 164     -10.505  -2.630 -27.981  1.00  0.68           C  
ATOM   2503  C   VAL A 164     -11.371  -3.786 -27.510  1.00  0.68           C  
ATOM   2504  O   VAL A 164     -12.602  -3.717 -27.593  1.00  0.68           O  
ATOM   2505  CB  VAL A 164     -10.797  -1.412 -27.088  1.00  0.68           C  
ATOM   2506  CG1 VAL A 164     -10.503  -1.739 -25.627  1.00  0.68           C  
ATOM   2507  CG2 VAL A 164      -9.976  -0.238 -27.562  1.00  0.68           C  
ATOM   2508  H   VAL A 164     -11.722  -2.004 -29.647  1.00  0.68           H  
ATOM   2509  HA  VAL A 164      -9.454  -2.909 -27.883  1.00  0.68           H  
ATOM   2510  HB  VAL A 164     -11.851  -1.175 -27.150  1.00  0.68           H  
ATOM   2511 1HG1 VAL A 164     -10.733  -0.872 -25.001  1.00  0.68           H  
ATOM   2512 2HG1 VAL A 164     -11.111  -2.584 -25.310  1.00  0.68           H  
ATOM   2513 3HG1 VAL A 164      -9.450  -1.992 -25.517  1.00  0.68           H  
ATOM   2514 1HG2 VAL A 164     -10.192   0.631 -26.941  1.00  0.68           H  
ATOM   2515 2HG2 VAL A 164      -8.919  -0.482 -27.493  1.00  0.68           H  
ATOM   2516 3HG2 VAL A 164     -10.223  -0.010 -28.598  1.00  0.68           H  
ATOM   2517  N   THR A 165     -10.745  -4.850 -27.027  1.00  0.66           N  
ATOM   2518  CA  THR A 165     -11.524  -5.992 -26.570  1.00  0.66           C  
ATOM   2519  C   THR A 165     -11.897  -5.803 -25.110  1.00  0.66           C  
ATOM   2520  O   THR A 165     -11.020  -5.543 -24.286  1.00  0.66           O  
ATOM   2521  CB  THR A 165     -10.745  -7.314 -26.697  1.00  0.66           C  
ATOM   2522  OG1 THR A 165     -10.384  -7.555 -28.066  1.00  0.66           O  
ATOM   2523  CG2 THR A 165     -11.620  -8.468 -26.195  1.00  0.66           C  
ATOM   2524  H   THR A 165      -9.736  -4.868 -26.985  1.00  0.66           H  
ATOM   2525  HA  THR A 165     -12.438  -6.065 -27.155  1.00  0.66           H  
ATOM   2526  HB  THR A 165      -9.840  -7.260 -26.097  1.00  0.66           H  
ATOM   2527  HG1 THR A 165     -11.197  -7.719 -28.608  1.00  0.66           H  
ATOM   2528 1HG2 THR A 165     -11.073  -9.404 -26.281  1.00  0.66           H  
ATOM   2529 2HG2 THR A 165     -11.890  -8.305 -25.155  1.00  0.66           H  
ATOM   2530 3HG2 THR A 165     -12.529  -8.518 -26.803  1.00  0.66           H  
ATOM   2531  N   ILE A 166     -13.181  -5.930 -24.799  1.00  0.65           N  
ATOM   2532  CA  ILE A 166     -13.647  -5.816 -23.426  1.00  0.65           C  
ATOM   2533  C   ILE A 166     -14.096  -7.190 -22.940  1.00  0.65           C  
ATOM   2534  O   ILE A 166     -14.897  -7.854 -23.599  1.00  0.65           O  
ATOM   2535  CB  ILE A 166     -14.823  -4.820 -23.294  1.00  0.65           C  
ATOM   2536  CG1 ILE A 166     -14.443  -3.423 -23.882  1.00  0.65           C  
ATOM   2537  CG2 ILE A 166     -15.201  -4.680 -21.830  1.00  0.65           C  
ATOM   2538  CD1 ILE A 166     -13.276  -2.751 -23.205  1.00  0.65           C  
ATOM   2539  H   ILE A 166     -13.842  -6.124 -25.546  1.00  0.65           H  
ATOM   2540  HA  ILE A 166     -12.828  -5.476 -22.795  1.00  0.65           H  
ATOM   2541  HB  ILE A 166     -15.682  -5.191 -23.859  1.00  0.65           H  
ATOM   2542 1HG1 ILE A 166     -14.202  -3.542 -24.944  1.00  0.65           H  
ATOM   2543 2HG1 ILE A 166     -15.304  -2.768 -23.790  1.00  0.65           H  
ATOM   2544 1HG2 ILE A 166     -16.019  -3.990 -21.742  1.00  0.65           H  
ATOM   2545 2HG2 ILE A 166     -15.495  -5.646 -21.420  1.00  0.65           H  
ATOM   2546 3HG2 ILE A 166     -14.341  -4.305 -21.289  1.00  0.65           H  
ATOM   2547 1HD1 ILE A 166     -13.086  -1.789 -23.676  1.00  0.65           H  
ATOM   2548 2HD1 ILE A 166     -13.503  -2.600 -22.158  1.00  0.65           H  
ATOM   2549 3HD1 ILE A 166     -12.390  -3.379 -23.295  1.00  0.65           H  
ATOM   2550  N   ILE A 167     -13.554  -7.608 -21.803  1.00  0.69           N  
ATOM   2551  CA  ILE A 167     -13.850  -8.888 -21.167  1.00  0.69           C  
ATOM   2552  C   ILE A 167     -14.661  -8.676 -19.901  1.00  0.69           C  
ATOM   2553  O   ILE A 167     -14.334  -7.786 -19.110  1.00  0.69           O  
ATOM   2554  CB  ILE A 167     -12.560  -9.654 -20.850  1.00  0.69           C  
ATOM   2555  CG1 ILE A 167     -11.757  -9.860 -22.137  1.00  0.69           C  
ATOM   2556  CG2 ILE A 167     -12.874 -10.973 -20.144  1.00  0.69           C  
ATOM   2557  CD1 ILE A 167     -12.502 -10.642 -23.199  1.00  0.69           C  
ATOM   2558  H   ILE A 167     -12.897  -6.987 -21.345  1.00  0.69           H  
ATOM   2559  HA  ILE A 167     -14.434  -9.494 -21.846  1.00  0.69           H  
ATOM   2560  HB  ILE A 167     -11.952  -9.048 -20.200  1.00  0.69           H  
ATOM   2561 1HG1 ILE A 167     -11.487  -8.884 -22.544  1.00  0.69           H  
ATOM   2562 2HG1 ILE A 167     -10.841 -10.396 -21.895  1.00  0.69           H  
ATOM   2563 1HG2 ILE A 167     -11.947 -11.492 -19.912  1.00  0.69           H  
ATOM   2564 2HG2 ILE A 167     -13.415 -10.775 -19.218  1.00  0.69           H  
ATOM   2565 3HG2 ILE A 167     -13.490 -11.597 -20.795  1.00  0.69           H  
ATOM   2566 1HD1 ILE A 167     -11.870 -10.753 -24.078  1.00  0.69           H  
ATOM   2567 2HD1 ILE A 167     -12.760 -11.627 -22.811  1.00  0.69           H  
ATOM   2568 3HD1 ILE A 167     -13.413 -10.114 -23.475  1.00  0.69           H  
ATOM   2569  N   ILE A 168     -15.749  -9.434 -19.745  1.00  0.77           N  
ATOM   2570  CA  ILE A 168     -16.597  -9.286 -18.568  1.00  0.77           C  
ATOM   2571  C   ILE A 168     -16.612 -10.566 -17.738  1.00  0.77           C  
ATOM   2572  O   ILE A 168     -16.889 -11.656 -18.244  1.00  0.77           O  
ATOM   2573  CB  ILE A 168     -17.996  -8.821 -18.970  1.00  0.77           C  
ATOM   2574  CG1 ILE A 168     -17.832  -7.475 -19.689  1.00  0.77           C  
ATOM   2575  CG2 ILE A 168     -18.890  -8.661 -17.739  1.00  0.77           C  
ATOM   2576  CD1 ILE A 168     -19.015  -7.017 -20.338  1.00  0.77           C  
ATOM   2577  H   ILE A 168     -15.972 -10.151 -20.440  1.00  0.77           H  
ATOM   2578  HA  ILE A 168     -16.181  -8.500 -17.960  1.00  0.77           H  
ATOM   2579  HB  ILE A 168     -18.438  -9.534 -19.667  1.00  0.77           H  
ATOM   2580 1HG1 ILE A 168     -17.511  -6.726 -18.966  1.00  0.77           H  
ATOM   2581 2HG1 ILE A 168     -17.076  -7.567 -20.454  1.00  0.77           H  
ATOM   2582 1HG2 ILE A 168     -19.877  -8.312 -18.038  1.00  0.77           H  
ATOM   2583 2HG2 ILE A 168     -18.981  -9.621 -17.241  1.00  0.77           H  
ATOM   2584 3HG2 ILE A 168     -18.439  -7.939 -17.057  1.00  0.77           H  
ATOM   2585 1HD1 ILE A 168     -18.815  -6.069 -20.832  1.00  0.77           H  
ATOM   2586 2HD1 ILE A 168     -19.323  -7.753 -21.069  1.00  0.77           H  
ATOM   2587 3HD1 ILE A 168     -19.797  -6.893 -19.611  1.00  0.77           H  
ATOM   2588  N   LEU A 169     -16.288 -10.432 -16.463  1.00  0.92           N  
ATOM   2589  CA  LEU A 169     -16.154 -11.575 -15.581  1.00  0.92           C  
ATOM   2590  C   LEU A 169     -17.409 -11.900 -14.778  1.00  0.92           C  
ATOM   2591  O   LEU A 169     -18.231 -11.027 -14.457  1.00  0.92           O  
ATOM   2592  CB  LEU A 169     -15.015 -11.314 -14.604  1.00  0.92           C  
ATOM   2593  CG  LEU A 169     -13.671 -10.985 -15.224  1.00  0.92           C  
ATOM   2594  CD1 LEU A 169     -12.692 -10.706 -14.098  1.00  0.92           C  
ATOM   2595  CD2 LEU A 169     -13.212 -12.122 -16.122  1.00  0.92           C  
ATOM   2596  H   LEU A 169     -16.081  -9.498 -16.118  1.00  0.92           H  
ATOM   2597  HA  LEU A 169     -15.904 -12.444 -16.190  1.00  0.92           H  
ATOM   2598 1HB  LEU A 169     -15.289 -10.488 -13.974  1.00  0.92           H  
ATOM   2599 2HB  LEU A 169     -14.887 -12.195 -13.976  1.00  0.92           H  
ATOM   2600  HG  LEU A 169     -13.760 -10.075 -15.824  1.00  0.92           H  
ATOM   2601 1HD1 LEU A 169     -11.724 -10.452 -14.508  1.00  0.92           H  
ATOM   2602 2HD1 LEU A 169     -13.061  -9.876 -13.497  1.00  0.92           H  
ATOM   2603 3HD1 LEU A 169     -12.595 -11.594 -13.475  1.00  0.92           H  
ATOM   2604 1HD2 LEU A 169     -12.247 -11.867 -16.564  1.00  0.92           H  
ATOM   2605 2HD2 LEU A 169     -13.115 -13.035 -15.535  1.00  0.92           H  
ATOM   2606 3HD2 LEU A 169     -13.945 -12.276 -16.917  1.00  0.92           H  
ATOM   2607  N   GLN A 170     -17.542 -13.175 -14.429  1.00  1.13           N  
ATOM   2608  CA  GLN A 170     -18.642 -13.654 -13.600  1.00  1.13           C  
ATOM   2609  C   GLN A 170     -18.108 -14.518 -12.466  1.00  1.13           C  
ATOM   2610  O   GLN A 170     -17.066 -15.162 -12.614  1.00  1.13           O  
ATOM   2611  CB  GLN A 170     -19.650 -14.454 -14.436  1.00  1.13           C  
ATOM   2612  CG  GLN A 170     -20.345 -13.648 -15.524  1.00  1.13           C  
ATOM   2613  CD  GLN A 170     -21.354 -14.450 -16.334  1.00  1.13           C  
ATOM   2614  OE1 GLN A 170     -22.174 -15.206 -15.799  1.00  1.13           O  
ATOM   2615  NE2 GLN A 170     -21.285 -14.267 -17.638  1.00  1.13           N  
ATOM   2616  H   GLN A 170     -16.847 -13.840 -14.742  1.00  1.13           H  
ATOM   2617  HA  GLN A 170     -19.151 -12.798 -13.158  1.00  1.13           H  
ATOM   2618 1HB  GLN A 170     -19.146 -15.296 -14.908  1.00  1.13           H  
ATOM   2619 2HB  GLN A 170     -20.419 -14.861 -13.778  1.00  1.13           H  
ATOM   2620 1HG  GLN A 170     -20.874 -12.821 -15.054  1.00  1.13           H  
ATOM   2621 2HG  GLN A 170     -19.599 -13.259 -16.219  1.00  1.13           H  
ATOM   2622 1HE2 GLN A 170     -21.923 -14.735 -18.291  1.00  1.13           H  
ATOM   2623 2HE2 GLN A 170     -20.604 -13.641 -18.014  1.00  1.13           H  
ATOM   2624  N   GLU A 171     -18.832 -14.526 -11.354  1.00  1.41           N  
ATOM   2625  CA  GLU A 171     -18.494 -15.327 -10.189  1.00  1.41           C  
ATOM   2626  C   GLU A 171     -19.758 -15.589  -9.380  1.00  1.41           C  
ATOM   2627  O   GLU A 171     -20.032 -16.731  -9.012  1.00  1.41           O  
ATOM   2628  OXT GLU A 171     -20.649 -14.742  -9.436  1.00  1.41           O  
ATOM   2629  CB  GLU A 171     -17.440 -14.606  -9.330  1.00  1.41           C  
ATOM   2630  CG  GLU A 171     -16.943 -15.392  -8.114  1.00  1.41           C  
ATOM   2631  CD  GLU A 171     -15.843 -14.676  -7.336  1.00  1.41           C  
ATOM   2632  OE1 GLU A 171     -15.456 -13.595  -7.725  1.00  1.41           O  
ATOM   2633  OE2 GLU A 171     -15.394 -15.220  -6.353  1.00  1.41           O  
ATOM   2634  H   GLU A 171     -19.664 -13.955 -11.318  1.00  1.41           H  
ATOM   2635  HA  GLU A 171     -18.091 -16.285 -10.520  1.00  1.41           H  
ATOM   2636 1HB  GLU A 171     -16.571 -14.371  -9.947  1.00  1.41           H  
ATOM   2637 2HB  GLU A 171     -17.848 -13.663  -8.971  1.00  1.41           H  
ATOM   2638 1HG  GLU A 171     -17.784 -15.572  -7.446  1.00  1.41           H  
ATOM   2639 2HG  GLU A 171     -16.570 -16.358  -8.451  1.00  1.41           H  
TER    2640
ENDMDL

REMARK ID 639302 MODEL 5 1e4j-fb
PFRMAT TS
TARGET 1e4j-fb
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   ASP A   1       0.447   1.286   0.452  1.00  2.08           N  
ATOM      2  CA  ASP A   1       1.894   1.109   0.453  1.00  2.08           C  
ATOM      3  C   ASP A   1       2.598   2.382  -0.007  1.00  2.08           C  
ATOM      4  O   ASP A   1       1.980   3.312  -0.532  1.00  2.08           O  
ATOM      5  CB  ASP A   1       2.294  -0.087  -0.429  1.00  2.08           C  
ATOM      6  CG  ASP A   1       3.680  -0.713  -0.070  1.00  2.08           C  
ATOM      7  OD1 ASP A   1       4.369  -0.164   0.771  1.00  2.08           O  
ATOM      8  OD2 ASP A   1       4.017  -1.724  -0.640  1.00  2.08           O  
ATOM      9 1H   ASP A   1       0.007   0.466   0.060  1.00  2.08           H  
ATOM     10 2H   ASP A   1       0.124   1.420   1.400  1.00  2.08           H  
ATOM     11 3H   ASP A   1       0.207   2.095  -0.102  1.00  2.08           H  
ATOM     12  HA  ASP A   1       2.214   0.898   1.474  1.00  2.08           H  
ATOM     13 1HB  ASP A   1       1.533  -0.862  -0.353  1.00  2.08           H  
ATOM     14 2HB  ASP A   1       2.326   0.237  -1.471  1.00  2.08           H  
ATOM     15  N   ASP A   2       3.910   2.418   0.175  1.00  1.67           N  
ATOM     16  CA  ASP A   2       4.715   3.599  -0.159  1.00  1.67           C  
ATOM     17  C   ASP A   2       4.984   3.730  -1.650  1.00  1.67           C  
ATOM     18  O   ASP A   2       6.110   3.509  -2.109  1.00  1.67           O  
ATOM     19  CB  ASP A   2       6.073   3.549   0.544  1.00  1.67           C  
ATOM     20  CG  ASP A   2       6.949   4.876   0.434  1.00  1.67           C  
ATOM     21  OD1 ASP A   2       6.449   5.997   0.218  1.00  1.67           O  
ATOM     22  OD2 ASP A   2       8.133   4.724   0.541  1.00  1.67           O  
ATOM     23  H   ASP A   2       4.352   1.589   0.581  1.00  1.67           H  
ATOM     24  HA  ASP A   2       4.174   4.487   0.169  1.00  1.67           H  
ATOM     25 1HB  ASP A   2       5.916   3.332   1.602  1.00  1.67           H  
ATOM     26 2HB  ASP A   2       6.652   2.718   0.135  1.00  1.67           H  
ATOM     27  N   GLN A   3       3.948   4.095  -2.385  1.00  1.32           N  
ATOM     28  CA  GLN A   3       4.059   4.307  -3.816  1.00  1.32           C  
ATOM     29  C   GLN A   3       3.958   5.790  -4.089  1.00  1.32           C  
ATOM     30  O   GLN A   3       3.041   6.455  -3.607  1.00  1.32           O  
ATOM     31  CB  GLN A   3       2.974   3.553  -4.588  1.00  1.32           C  
ATOM     32  CG  GLN A   3       3.096   3.719  -6.107  1.00  1.32           C  
ATOM     33  CD  GLN A   3       2.083   2.916  -6.904  1.00  1.32           C  
ATOM     34  OE1 GLN A   3       1.003   2.561  -6.413  1.00  1.32           O  
ATOM     35  NE2 GLN A   3       2.429   2.623  -8.155  1.00  1.32           N  
ATOM     36  H   GLN A   3       3.055   4.210  -1.906  1.00  1.32           H  
ATOM     37  HA  GLN A   3       5.035   3.971  -4.156  1.00  1.32           H  
ATOM     38 1HB  GLN A   3       3.031   2.490  -4.356  1.00  1.32           H  
ATOM     39 2HB  GLN A   3       1.991   3.910  -4.280  1.00  1.32           H  
ATOM     40 1HG  GLN A   3       2.944   4.762  -6.346  1.00  1.32           H  
ATOM     41 2HG  GLN A   3       4.096   3.418  -6.424  1.00  1.32           H  
ATOM     42 1HE2 GLN A   3       1.816   2.098  -8.741  1.00  1.32           H  
ATOM     43 2HE2 GLN A   3       3.341   2.936  -8.516  1.00  1.32           H  
ATOM     44  N   ALA A   4       4.904   6.323  -4.842  1.00  1.07           N  
ATOM     45  CA  ALA A   4       4.876   7.734  -5.163  1.00  1.07           C  
ATOM     46  C   ALA A   4       3.634   8.054  -5.992  1.00  1.07           C  
ATOM     47  O   ALA A   4       3.153   7.191  -6.725  1.00  1.07           O  
ATOM     48  CB  ALA A   4       6.136   8.104  -5.898  1.00  1.07           C  
ATOM     49  H   ALA A   4       5.669   5.760  -5.218  1.00  1.07           H  
ATOM     50  HA  ALA A   4       4.824   8.296  -4.236  1.00  1.07           H  
ATOM     51 1HB  ALA A   4       6.100   9.119  -6.095  1.00  1.07           H  
ATOM     52 2HB  ALA A   4       6.993   7.885  -5.287  1.00  1.07           H  
ATOM     53 3HB  ALA A   4       6.202   7.545  -6.826  1.00  1.07           H  
ATOM     54  N   VAL A   5       3.084   9.259  -5.867  1.00  0.91           N  
ATOM     55  CA  VAL A   5       1.936   9.623  -6.701  1.00  0.91           C  
ATOM     56  C   VAL A   5       2.213  10.903  -7.480  1.00  0.91           C  
ATOM     57  O   VAL A   5       2.619  11.907  -6.898  1.00  0.91           O  
ATOM     58  CB  VAL A   5       0.661   9.804  -5.860  1.00  0.91           C  
ATOM     59  CG1 VAL A   5      -0.503  10.167  -6.778  1.00  0.91           C  
ATOM     60  CG2 VAL A   5       0.377   8.533  -5.070  1.00  0.91           C  
ATOM     61  H   VAL A   5       3.480   9.912  -5.196  1.00  0.91           H  
ATOM     62  HA  VAL A   5       1.754   8.822  -7.416  1.00  0.91           H  
ATOM     63  HB  VAL A   5       0.802  10.632  -5.167  1.00  0.91           H  
ATOM     64 1HG1 VAL A   5      -1.402  10.308  -6.185  1.00  0.91           H  
ATOM     65 2HG1 VAL A   5      -0.286  11.080  -7.322  1.00  0.91           H  
ATOM     66 3HG1 VAL A   5      -0.666   9.361  -7.489  1.00  0.91           H  
ATOM     67 1HG2 VAL A   5      -0.522   8.673  -4.473  1.00  0.91           H  
ATOM     68 2HG2 VAL A   5       0.233   7.700  -5.758  1.00  0.91           H  
ATOM     69 3HG2 VAL A   5       1.216   8.311  -4.409  1.00  0.91           H  
ATOM     70  N   THR A   6       1.977  10.871  -8.793  1.00  0.84           N  
ATOM     71  CA  THR A   6       2.236  12.028  -9.651  1.00  0.84           C  
ATOM     72  C   THR A   6       0.973  12.810  -9.981  1.00  0.84           C  
ATOM     73  O   THR A   6      -0.045  12.232 -10.371  1.00  0.84           O  
ATOM     74  CB  THR A   6       2.881  11.610 -10.990  1.00  0.84           C  
ATOM     75  OG1 THR A   6       4.125  10.963 -10.754  1.00  0.84           O  
ATOM     76  CG2 THR A   6       3.123  12.837 -11.881  1.00  0.84           C  
ATOM     77  H   THR A   6       1.617  10.024  -9.207  1.00  0.84           H  
ATOM     78  HA  THR A   6       2.922  12.696  -9.132  1.00  0.84           H  
ATOM     79  HB  THR A   6       2.223  10.912 -11.509  1.00  0.84           H  
ATOM     80  HG1 THR A   6       4.715  11.575 -10.291  1.00  0.84           H  
ATOM     81 1HG2 THR A   6       3.586  12.521 -12.817  1.00  0.84           H  
ATOM     82 2HG2 THR A   6       2.186  13.335 -12.107  1.00  0.84           H  
ATOM     83 3HG2 THR A   6       3.770  13.527 -11.359  1.00  0.84           H  
ATOM     84  N   TYR A   7       1.058  14.128  -9.852  1.00  0.83           N  
ATOM     85  CA  TYR A   7      -0.046  15.003 -10.200  1.00  0.83           C  
ATOM     86  C   TYR A   7       0.446  16.047 -11.191  1.00  0.83           C  
ATOM     87  O   TYR A   7       1.587  16.507 -11.097  1.00  0.83           O  
ATOM     88  CB  TYR A   7      -0.548  15.726  -8.959  1.00  0.83           C  
ATOM     89  CG  TYR A   7      -0.988  14.823  -7.838  1.00  0.83           C  
ATOM     90  CD1 TYR A   7      -0.033  14.341  -6.944  1.00  0.83           C  
ATOM     91  CD2 TYR A   7      -2.318  14.491  -7.678  1.00  0.83           C  
ATOM     92  CE1 TYR A   7      -0.417  13.536  -5.905  1.00  0.83           C  
ATOM     93  CE2 TYR A   7      -2.701  13.682  -6.628  1.00  0.83           C  
ATOM     94  CZ  TYR A   7      -1.758  13.209  -5.743  1.00  0.83           C  
ATOM     95  OH  TYR A   7      -2.148  12.404  -4.694  1.00  0.83           O  
ATOM     96  H   TYR A   7       1.924  14.524  -9.487  1.00  0.83           H  
ATOM     97  HA  TYR A   7      -0.845  14.426 -10.665  1.00  0.83           H  
ATOM     98 1HB  TYR A   7       0.245  16.371  -8.580  1.00  0.83           H  
ATOM     99 2HB  TYR A   7      -1.386  16.368  -9.230  1.00  0.83           H  
ATOM    100  HD1 TYR A   7       1.023  14.601  -7.072  1.00  0.83           H  
ATOM    101  HD2 TYR A   7      -3.063  14.872  -8.376  1.00  0.83           H  
ATOM    102  HE1 TYR A   7       0.327  13.157  -5.217  1.00  0.83           H  
ATOM    103  HE2 TYR A   7      -3.751  13.421  -6.497  1.00  0.83           H  
ATOM    104  HH  TYR A   7      -3.094  12.242  -4.750  1.00  0.83           H  
ATOM    105  N   LEU A   8      -0.412  16.464 -12.111  1.00  0.87           N  
ATOM    106  CA  LEU A   8      -0.019  17.538 -13.014  1.00  0.87           C  
ATOM    107  C   LEU A   8      -0.691  18.832 -12.569  1.00  0.87           C  
ATOM    108  O   LEU A   8      -1.850  18.833 -12.173  1.00  0.87           O  
ATOM    109  CB  LEU A   8      -0.403  17.195 -14.465  1.00  0.87           C  
ATOM    110  CG  LEU A   8       0.206  15.872 -15.054  1.00  0.87           C  
ATOM    111  CD1 LEU A   8      -0.301  15.660 -16.505  1.00  0.87           C  
ATOM    112  CD2 LEU A   8       1.702  15.953 -15.021  1.00  0.87           C  
ATOM    113  H   LEU A   8      -1.332  16.051 -12.174  1.00  0.87           H  
ATOM    114  HA  LEU A   8       1.061  17.679 -12.965  1.00  0.87           H  
ATOM    115 1HB  LEU A   8      -1.488  17.108 -14.526  1.00  0.87           H  
ATOM    116 2HB  LEU A   8      -0.105  18.014 -15.108  1.00  0.87           H  
ATOM    117  HG  LEU A   8      -0.120  15.023 -14.454  1.00  0.87           H  
ATOM    118 1HD1 LEU A   8       0.116  14.739 -16.917  1.00  0.87           H  
ATOM    119 2HD1 LEU A   8      -1.388  15.595 -16.507  1.00  0.87           H  
ATOM    120 3HD1 LEU A   8       0.010  16.500 -17.128  1.00  0.87           H  
ATOM    121 1HD2 LEU A   8       2.135  15.036 -15.424  1.00  0.87           H  
ATOM    122 2HD2 LEU A   8       2.018  16.796 -15.624  1.00  0.87           H  
ATOM    123 3HD2 LEU A   8       2.045  16.092 -13.995  1.00  0.87           H  
ATOM    124  N   ASP A   9       0.023  19.937 -12.660  1.00  0.92           N  
ATOM    125  CA  ASP A   9      -0.464  21.271 -12.318  1.00  0.92           C  
ATOM    126  C   ASP A   9      -0.316  22.151 -13.564  1.00  0.92           C  
ATOM    127  O   ASP A   9       0.809  22.395 -14.014  1.00  0.92           O  
ATOM    128  CB  ASP A   9       0.289  21.798 -11.094  1.00  0.92           C  
ATOM    129  CG  ASP A   9      -0.182  23.146 -10.507  1.00  0.92           C  
ATOM    130  OD1 ASP A   9      -0.875  23.876 -11.158  1.00  0.92           O  
ATOM    131  OD2 ASP A   9       0.169  23.403  -9.350  1.00  0.92           O  
ATOM    132  H   ASP A   9       1.002  19.857 -12.934  1.00  0.92           H  
ATOM    133  HA  ASP A   9      -1.505  21.214 -12.036  1.00  0.92           H  
ATOM    134 1HB  ASP A   9       0.215  21.049 -10.305  1.00  0.92           H  
ATOM    135 2HB  ASP A   9       1.325  21.871 -11.343  1.00  0.92           H  
ATOM    136  N   PRO A  10      -1.417  22.656 -14.158  1.00  0.96           N  
ATOM    137  CA  PRO A  10      -2.844  22.741 -13.765  1.00  0.96           C  
ATOM    138  C   PRO A  10      -3.854  21.590 -13.953  1.00  0.96           C  
ATOM    139  O   PRO A  10      -4.856  21.806 -14.634  1.00  0.96           O  
ATOM    140  CB  PRO A  10      -3.304  23.891 -14.667  1.00  0.96           C  
ATOM    141  CG  PRO A  10      -2.482  23.732 -15.933  1.00  0.96           C  
ATOM    142  CD  PRO A  10      -1.134  23.265 -15.464  1.00  0.96           C  
ATOM    143  HA  PRO A  10      -2.876  23.080 -12.714  1.00  0.96           H  
ATOM    144 1HB  PRO A  10      -4.386  23.814 -14.851  1.00  0.96           H  
ATOM    145 2HB  PRO A  10      -3.131  24.854 -14.163  1.00  0.96           H  
ATOM    146 1HG  PRO A  10      -2.966  23.011 -16.613  1.00  0.96           H  
ATOM    147 2HG  PRO A  10      -2.431  24.688 -16.473  1.00  0.96           H  
ATOM    148 1HD  PRO A  10      -0.723  22.507 -16.150  1.00  0.96           H  
ATOM    149 2HD  PRO A  10      -0.445  24.117 -15.339  1.00  0.96           H  
ATOM    150  N   GLU A  11      -3.648  20.403 -13.385  1.00  0.97           N  
ATOM    151  CA  GLU A  11      -4.612  19.302 -13.483  1.00  0.97           C  
ATOM    152  C   GLU A  11      -5.083  19.049 -14.911  1.00  0.97           C  
ATOM    153  O   GLU A  11      -6.271  18.802 -15.161  1.00  0.97           O  
ATOM    154  CB  GLU A  11      -5.794  19.564 -12.548  1.00  0.97           C  
ATOM    155  CG  GLU A  11      -5.390  19.669 -11.069  1.00  0.97           C  
ATOM    156  CD  GLU A  11      -6.560  19.828 -10.115  1.00  0.97           C  
ATOM    157  OE1 GLU A  11      -7.673  19.937 -10.571  1.00  0.97           O  
ATOM    158  OE2 GLU A  11      -6.330  19.838  -8.928  1.00  0.97           O  
ATOM    159  H   GLU A  11      -2.825  20.209 -12.835  1.00  0.97           H  
ATOM    160  HA  GLU A  11      -4.117  18.394 -13.140  1.00  0.97           H  
ATOM    161 1HB  GLU A  11      -6.293  20.489 -12.831  1.00  0.97           H  
ATOM    162 2HB  GLU A  11      -6.519  18.756 -12.645  1.00  0.97           H  
ATOM    163 1HG  GLU A  11      -4.834  18.771 -10.798  1.00  0.97           H  
ATOM    164 2HG  GLU A  11      -4.718  20.520 -10.956  1.00  0.97           H  
ATOM    165  N   ALA A  12      -4.128  19.051 -15.835  1.00  0.95           N  
ATOM    166  CA  ALA A  12      -4.422  18.841 -17.236  1.00  0.95           C  
ATOM    167  C   ALA A  12      -3.343  18.029 -17.888  1.00  0.95           C  
ATOM    168  O   ALA A  12      -2.157  18.204 -17.606  1.00  0.95           O  
ATOM    169  CB  ALA A  12      -4.532  20.173 -17.964  1.00  0.95           C  
ATOM    170  H   ALA A  12      -3.182  19.244 -15.546  1.00  0.95           H  
ATOM    171  HA  ALA A  12      -5.359  18.298 -17.317  1.00  0.95           H  
ATOM    172 1HB  ALA A  12      -4.762  19.996 -19.010  1.00  0.95           H  
ATOM    173 2HB  ALA A  12      -5.326  20.771 -17.513  1.00  0.95           H  
ATOM    174 3HB  ALA A  12      -3.590  20.714 -17.890  1.00  0.95           H  
ATOM    175  N   GLN A  13      -3.766  17.199 -18.831  1.00  0.92           N  
ATOM    176  CA  GLN A  13      -2.847  16.403 -19.623  1.00  0.92           C  
ATOM    177  C   GLN A  13      -2.393  17.128 -20.870  1.00  0.92           C  
ATOM    178  O   GLN A  13      -1.493  16.675 -21.562  1.00  0.92           O  
ATOM    179  CB  GLN A  13      -3.497  15.077 -19.992  1.00  0.92           C  
ATOM    180  CG  GLN A  13      -3.749  14.226 -18.783  1.00  0.92           C  
ATOM    181  CD  GLN A  13      -4.292  12.820 -19.065  1.00  0.92           C  
ATOM    182  OE1 GLN A  13      -4.036  12.228 -20.122  1.00  0.92           O  
ATOM    183  NE2 GLN A  13      -5.046  12.303 -18.100  1.00  0.92           N  
ATOM    184  H   GLN A  13      -4.774  17.102 -18.983  1.00  0.92           H  
ATOM    185  HA  GLN A  13      -1.963  16.192 -19.021  1.00  0.92           H  
ATOM    186 1HB  GLN A  13      -4.459  15.268 -20.472  1.00  0.92           H  
ATOM    187 2HB  GLN A  13      -2.877  14.532 -20.697  1.00  0.92           H  
ATOM    188 1HG  GLN A  13      -2.807  14.118 -18.249  1.00  0.92           H  
ATOM    189 2HG  GLN A  13      -4.457  14.751 -18.160  1.00  0.92           H  
ATOM    190 1HE2 GLN A  13      -5.465  11.366 -18.152  1.00  0.92           H  
ATOM    191 2HE2 GLN A  13      -5.284  12.877 -17.306  1.00  0.92           H  
ATOM    192  N   ILE A  14      -3.016  18.246 -21.166  1.00  0.88           N  
ATOM    193  CA  ILE A  14      -2.673  18.985 -22.362  1.00  0.88           C  
ATOM    194  C   ILE A  14      -2.215  20.374 -21.974  1.00  0.88           C  
ATOM    195  O   ILE A  14      -2.884  21.049 -21.193  1.00  0.88           O  
ATOM    196  CB  ILE A  14      -3.866  19.076 -23.333  1.00  0.88           C  
ATOM    197  CG1 ILE A  14      -4.334  17.667 -23.761  1.00  0.88           C  
ATOM    198  CG2 ILE A  14      -3.467  19.878 -24.553  1.00  0.88           C  
ATOM    199  CD1 ILE A  14      -5.652  17.658 -24.495  1.00  0.88           C  
ATOM    200  H   ILE A  14      -3.733  18.586 -20.545  1.00  0.88           H  
ATOM    201  HA  ILE A  14      -1.855  18.486 -22.869  1.00  0.88           H  
ATOM    202  HB  ILE A  14      -4.678  19.556 -22.842  1.00  0.88           H  
ATOM    203 1HG1 ILE A  14      -3.594  17.242 -24.414  1.00  0.88           H  
ATOM    204 2HG1 ILE A  14      -4.434  17.036 -22.884  1.00  0.88           H  
ATOM    205 1HG2 ILE A  14      -4.314  19.943 -25.220  1.00  0.88           H  
ATOM    206 2HG2 ILE A  14      -3.162  20.874 -24.250  1.00  0.88           H  
ATOM    207 3HG2 ILE A  14      -2.634  19.383 -25.061  1.00  0.88           H  
ATOM    208 1HD1 ILE A  14      -5.911  16.637 -24.771  1.00  0.88           H  
ATOM    209 2HD1 ILE A  14      -6.436  18.067 -23.858  1.00  0.88           H  
ATOM    210 3HD1 ILE A  14      -5.569  18.269 -25.395  1.00  0.88           H  
ATOM    211  N   VAL A  15      -1.049  20.756 -22.470  1.00  0.87           N  
ATOM    212  CA  VAL A  15      -0.469  22.062 -22.200  1.00  0.87           C  
ATOM    213  C   VAL A  15      -0.053  22.694 -23.522  1.00  0.87           C  
ATOM    214  O   VAL A  15       0.077  21.991 -24.527  1.00  0.87           O  
ATOM    215  CB  VAL A  15       0.738  21.931 -21.261  1.00  0.87           C  
ATOM    216  CG1 VAL A  15       0.328  21.296 -19.922  1.00  0.87           C  
ATOM    217  CG2 VAL A  15       1.779  21.132 -21.914  1.00  0.87           C  
ATOM    218  H   VAL A  15      -0.559  20.104 -23.085  1.00  0.87           H  
ATOM    219  HA  VAL A  15      -1.214  22.697 -21.725  1.00  0.87           H  
ATOM    220  HB  VAL A  15       1.127  22.931 -21.044  1.00  0.87           H  
ATOM    221 1HG1 VAL A  15       1.196  21.239 -19.283  1.00  0.87           H  
ATOM    222 2HG1 VAL A  15      -0.437  21.911 -19.446  1.00  0.87           H  
ATOM    223 3HG1 VAL A  15      -0.063  20.292 -20.085  1.00  0.87           H  
ATOM    224 1HG2 VAL A  15       2.646  21.051 -21.259  1.00  0.87           H  
ATOM    225 2HG2 VAL A  15       1.392  20.135 -22.133  1.00  0.87           H  
ATOM    226 3HG2 VAL A  15       2.063  21.628 -22.837  1.00  0.87           H  
ATOM    227  N   MET A  16       0.174  23.999 -23.533  1.00  0.87           N  
ATOM    228  CA  MET A  16       0.603  24.655 -24.761  1.00  0.87           C  
ATOM    229  C   MET A  16       2.097  24.924 -24.782  1.00  0.87           C  
ATOM    230  O   MET A  16       2.743  24.987 -23.740  1.00  0.87           O  
ATOM    231  CB  MET A  16      -0.191  25.944 -24.933  1.00  0.87           C  
ATOM    232  CG  MET A  16      -1.679  25.711 -24.998  1.00  0.87           C  
ATOM    233  SD  MET A  16      -2.585  27.201 -25.151  1.00  0.87           S  
ATOM    234  CE  MET A  16      -2.203  27.526 -26.811  1.00  0.87           C  
ATOM    235  H   MET A  16       0.032  24.580 -22.694  1.00  0.87           H  
ATOM    236  HA  MET A  16       0.408  24.009 -25.597  1.00  0.87           H  
ATOM    237 1HB  MET A  16       0.011  26.619 -24.099  1.00  0.87           H  
ATOM    238 2HB  MET A  16       0.115  26.444 -25.854  1.00  0.87           H  
ATOM    239 1HG  MET A  16      -1.909  25.089 -25.841  1.00  0.87           H  
ATOM    240 2HG  MET A  16      -2.006  25.205 -24.090  1.00  0.87           H  
ATOM    241 1HE  MET A  16      -2.664  28.427 -27.097  1.00  0.87           H  
ATOM    242 2HE  MET A  16      -1.126  27.621 -26.932  1.00  0.87           H  
ATOM    243 3HE  MET A  16      -2.570  26.713 -27.440  1.00  0.87           H  
ATOM    244  N   MET A  17       2.643  25.183 -25.967  1.00  0.87           N  
ATOM    245  CA  MET A  17       4.060  25.538 -26.096  1.00  0.87           C  
ATOM    246  C   MET A  17       4.389  26.955 -25.598  1.00  0.87           C  
ATOM    247  O   MET A  17       5.497  27.450 -25.800  1.00  0.87           O  
ATOM    248  CB  MET A  17       4.572  25.347 -27.524  1.00  0.87           C  
ATOM    249  CG  MET A  17       4.642  23.916 -27.967  1.00  0.87           C  
ATOM    250  SD  MET A  17       5.226  23.698 -29.628  1.00  0.87           S  
ATOM    251  CE  MET A  17       6.967  24.029 -29.458  1.00  0.87           C  
ATOM    252  H   MET A  17       2.077  25.070 -26.806  1.00  0.87           H  
ATOM    253  HA  MET A  17       4.617  24.850 -25.467  1.00  0.87           H  
ATOM    254 1HB  MET A  17       3.923  25.879 -28.216  1.00  0.87           H  
ATOM    255 2HB  MET A  17       5.570  25.772 -27.608  1.00  0.87           H  
ATOM    256 1HG  MET A  17       5.297  23.373 -27.300  1.00  0.87           H  
ATOM    257 2HG  MET A  17       3.669  23.490 -27.904  1.00  0.87           H  
ATOM    258 1HE  MET A  17       7.450  23.934 -30.432  1.00  0.87           H  
ATOM    259 2HE  MET A  17       7.111  25.042 -29.078  1.00  0.87           H  
ATOM    260 3HE  MET A  17       7.407  23.325 -28.774  1.00  0.87           H  
ATOM    261  N   GLY A  18       3.399  27.634 -25.012  1.00  0.88           N  
ATOM    262  CA  GLY A  18       3.611  28.915 -24.356  1.00  0.88           C  
ATOM    263  C   GLY A  18       3.456  28.766 -22.828  1.00  0.88           C  
ATOM    264  O   GLY A  18       3.532  29.757 -22.099  1.00  0.88           O  
ATOM    265  H   GLY A  18       2.493  27.200 -24.947  1.00  0.88           H  
ATOM    266 1HA  GLY A  18       4.606  29.292 -24.592  1.00  0.88           H  
ATOM    267 2HA  GLY A  18       2.891  29.640 -24.731  1.00  0.88           H  
ATOM    268  N   ASP A  19       3.251  27.523 -22.352  1.00  0.88           N  
ATOM    269  CA  ASP A  19       3.018  27.230 -20.933  1.00  0.88           C  
ATOM    270  C   ASP A  19       4.178  26.641 -20.144  1.00  0.88           C  
ATOM    271  O   ASP A  19       5.153  26.107 -20.692  1.00  0.88           O  
ATOM    272  CB  ASP A  19       1.858  26.238 -20.738  1.00  0.88           C  
ATOM    273  CG  ASP A  19       0.467  26.786 -21.035  1.00  0.88           C  
ATOM    274  OD1 ASP A  19       0.199  27.906 -20.666  1.00  0.88           O  
ATOM    275  OD2 ASP A  19      -0.338  26.071 -21.623  1.00  0.88           O  
ATOM    276  H   ASP A  19       3.228  26.733 -22.993  1.00  0.88           H  
ATOM    277  HA  ASP A  19       2.743  28.167 -20.449  1.00  0.88           H  
ATOM    278 1HB  ASP A  19       2.029  25.373 -21.375  1.00  0.88           H  
ATOM    279 2HB  ASP A  19       1.860  25.868 -19.712  1.00  0.88           H  
ATOM    280  N   THR A  20       3.981  26.696 -18.828  1.00  0.86           N  
ATOM    281  CA  THR A  20       4.814  26.085 -17.808  1.00  0.86           C  
ATOM    282  C   THR A  20       4.022  24.919 -17.226  1.00  0.86           C  
ATOM    283  O   THR A  20       2.824  25.064 -16.968  1.00  0.86           O  
ATOM    284  CB  THR A  20       5.144  27.075 -16.661  1.00  0.86           C  
ATOM    285  OG1 THR A  20       5.881  28.200 -17.178  1.00  0.86           O  
ATOM    286  CG2 THR A  20       5.921  26.383 -15.522  1.00  0.86           C  
ATOM    287  H   THR A  20       3.163  27.199 -18.512  1.00  0.86           H  
ATOM    288  HA  THR A  20       5.733  25.712 -18.259  1.00  0.86           H  
ATOM    289  HB  THR A  20       4.210  27.449 -16.248  1.00  0.86           H  
ATOM    290  HG1 THR A  20       6.658  27.893 -17.699  1.00  0.86           H  
ATOM    291 1HG2 THR A  20       6.119  27.098 -14.728  1.00  0.86           H  
ATOM    292 2HG2 THR A  20       5.334  25.561 -15.121  1.00  0.86           H  
ATOM    293 3HG2 THR A  20       6.841  26.000 -15.888  1.00  0.86           H  
ATOM    294  N   LEU A  21       4.663  23.769 -17.069  1.00  0.83           N  
ATOM    295  CA  LEU A  21       4.011  22.602 -16.464  1.00  0.83           C  
ATOM    296  C   LEU A  21       4.727  22.168 -15.218  1.00  0.83           C  
ATOM    297  O   LEU A  21       5.948  21.998 -15.214  1.00  0.83           O  
ATOM    298  CB  LEU A  21       3.912  21.406 -17.426  1.00  0.83           C  
ATOM    299  CG  LEU A  21       3.389  20.039 -16.802  1.00  0.83           C  
ATOM    300  CD1 LEU A  21       1.966  20.170 -16.293  1.00  0.83           C  
ATOM    301  CD2 LEU A  21       3.418  18.965 -17.863  1.00  0.83           C  
ATOM    302  H   LEU A  21       5.651  23.737 -17.328  1.00  0.83           H  
ATOM    303  HA  LEU A  21       2.996  22.881 -16.180  1.00  0.83           H  
ATOM    304 1HB  LEU A  21       3.250  21.678 -18.239  1.00  0.83           H  
ATOM    305 2HB  LEU A  21       4.896  21.217 -17.840  1.00  0.83           H  
ATOM    306  HG  LEU A  21       4.031  19.755 -15.964  1.00  0.83           H  
ATOM    307 1HD1 LEU A  21       1.658  19.224 -15.873  1.00  0.83           H  
ATOM    308 2HD1 LEU A  21       1.927  20.920 -15.534  1.00  0.83           H  
ATOM    309 3HD1 LEU A  21       1.301  20.441 -17.099  1.00  0.83           H  
ATOM    310 1HD2 LEU A  21       3.069  18.022 -17.440  1.00  0.83           H  
ATOM    311 2HD2 LEU A  21       2.763  19.267 -18.673  1.00  0.83           H  
ATOM    312 3HD2 LEU A  21       4.425  18.836 -18.238  1.00  0.83           H  
ATOM    313  N   VAL A  22       3.979  22.022 -14.137  1.00  0.81           N  
ATOM    314  CA  VAL A  22       4.611  21.570 -12.924  1.00  0.81           C  
ATOM    315  C   VAL A  22       4.089  20.185 -12.600  1.00  0.81           C  
ATOM    316  O   VAL A  22       2.882  19.926 -12.605  1.00  0.81           O  
ATOM    317  CB  VAL A  22       4.383  22.551 -11.768  1.00  0.81           C  
ATOM    318  CG1 VAL A  22       5.062  22.000 -10.503  1.00  0.81           C  
ATOM    319  CG2 VAL A  22       4.907  23.918 -12.169  1.00  0.81           C  
ATOM    320  H   VAL A  22       2.969  22.192 -14.157  1.00  0.81           H  
ATOM    321  HA  VAL A  22       5.685  21.493 -13.082  1.00  0.81           H  
ATOM    322  HB  VAL A  22       3.337  22.635 -11.558  1.00  0.81           H  
ATOM    323 1HG1 VAL A  22       4.902  22.682  -9.673  1.00  0.81           H  
ATOM    324 2HG1 VAL A  22       4.642  21.033 -10.258  1.00  0.81           H  
ATOM    325 3HG1 VAL A  22       6.128  21.886 -10.680  1.00  0.81           H  
ATOM    326 1HG2 VAL A  22       4.751  24.625 -11.358  1.00  0.81           H  
ATOM    327 2HG2 VAL A  22       5.947  23.839 -12.386  1.00  0.81           H  
ATOM    328 3HG2 VAL A  22       4.380  24.264 -13.057  1.00  0.81           H  
ATOM    329  N   ASN A  23       5.018  19.280 -12.358  1.00  0.80           N  
ATOM    330  CA  ASN A  23       4.686  17.908 -12.049  1.00  0.80           C  
ATOM    331  C   ASN A  23       5.024  17.723 -10.573  1.00  0.80           C  
ATOM    332  O   ASN A  23       6.163  17.952 -10.154  1.00  0.80           O  
ATOM    333  CB  ASN A  23       5.501  16.972 -12.901  1.00  0.80           C  
ATOM    334  CG  ASN A  23       5.411  17.228 -14.383  1.00  0.80           C  
ATOM    335  OD1 ASN A  23       4.483  16.853 -15.077  1.00  0.80           O  
ATOM    336  ND2 ASN A  23       6.410  17.903 -14.871  1.00  0.80           N  
ATOM    337  H   ASN A  23       6.000  19.555 -12.400  1.00  0.80           H  
ATOM    338  HA  ASN A  23       3.619  17.731 -12.186  1.00  0.80           H  
ATOM    339 1HB  ASN A  23       6.538  16.995 -12.593  1.00  0.80           H  
ATOM    340 2HB  ASN A  23       5.124  15.976 -12.740  1.00  0.80           H  
ATOM    341 1HD2 ASN A  23       6.461  18.125 -15.844  1.00  0.80           H  
ATOM    342 2HD2 ASN A  23       7.140  18.216 -14.255  1.00  0.80           H  
ATOM    343  N   LYS A  24       4.028  17.389  -9.766  1.00  0.83           N  
ATOM    344  CA  LYS A  24       4.252  17.277  -8.325  1.00  0.83           C  
ATOM    345  C   LYS A  24       4.235  15.812  -7.930  1.00  0.83           C  
ATOM    346  O   LYS A  24       3.487  15.022  -8.513  1.00  0.83           O  
ATOM    347  CB  LYS A  24       3.190  18.088  -7.589  1.00  0.83           C  
ATOM    348  CG  LYS A  24       3.272  19.574  -7.935  1.00  0.83           C  
ATOM    349  CD  LYS A  24       2.202  20.407  -7.266  1.00  0.83           C  
ATOM    350  CE  LYS A  24       2.279  21.855  -7.756  1.00  0.83           C  
ATOM    351  NZ  LYS A  24       1.183  22.705  -7.208  1.00  0.83           N  
ATOM    352  H   LYS A  24       3.110  17.190 -10.162  1.00  0.83           H  
ATOM    353  HA  LYS A  24       5.234  17.678  -8.076  1.00  0.83           H  
ATOM    354 1HB  LYS A  24       2.198  17.723  -7.854  1.00  0.83           H  
ATOM    355 2HB  LYS A  24       3.317  17.970  -6.512  1.00  0.83           H  
ATOM    356 1HG  LYS A  24       4.256  19.957  -7.659  1.00  0.83           H  
ATOM    357 2HG  LYS A  24       3.150  19.684  -9.013  1.00  0.83           H  
ATOM    358 1HD  LYS A  24       1.218  20.002  -7.511  1.00  0.83           H  
ATOM    359 2HD  LYS A  24       2.331  20.386  -6.184  1.00  0.83           H  
ATOM    360 1HE  LYS A  24       3.236  22.285  -7.472  1.00  0.83           H  
ATOM    361 2HE  LYS A  24       2.208  21.850  -8.841  1.00  0.83           H  
ATOM    362 1HZ  LYS A  24       1.265  23.645  -7.598  1.00  0.83           H  
ATOM    363 2HZ  LYS A  24       0.282  22.325  -7.485  1.00  0.83           H  
ATOM    364 3HZ  LYS A  24       1.235  22.742  -6.207  1.00  0.83           H  
ATOM    365  N   CYS A  25       5.048  15.438  -6.941  1.00  0.90           N  
ATOM    366  CA  CYS A  25       5.108  14.035  -6.547  1.00  0.90           C  
ATOM    367  C   CYS A  25       4.985  13.851  -5.044  1.00  0.90           C  
ATOM    368  O   CYS A  25       5.792  14.368  -4.274  1.00  0.90           O  
ATOM    369  CB  CYS A  25       6.430  13.432  -7.011  1.00  0.90           C  
ATOM    370  SG  CYS A  25       6.662  11.706  -6.651  1.00  0.90           S  
ATOM    371  H   CYS A  25       5.663  16.111  -6.497  1.00  0.90           H  
ATOM    372  HA  CYS A  25       4.296  13.507  -7.034  1.00  0.90           H  
ATOM    373 1HB  CYS A  25       6.501  13.540  -8.068  1.00  0.90           H  
ATOM    374 2HB  CYS A  25       7.255  13.986  -6.565  1.00  0.90           H  
ATOM    375  N   LYS A  26       3.980  13.092  -4.634  1.00  1.03           N  
ATOM    376  CA  LYS A  26       3.785  12.849  -3.220  1.00  1.03           C  
ATOM    377  C   LYS A  26       4.334  11.485  -2.874  1.00  1.03           C  
ATOM    378  O   LYS A  26       4.192  10.530  -3.631  1.00  1.03           O  
ATOM    379  CB  LYS A  26       2.322  12.988  -2.818  1.00  1.03           C  
ATOM    380  CG  LYS A  26       1.768  14.411  -2.966  1.00  1.03           C  
ATOM    381  CD  LYS A  26       0.348  14.528  -2.406  1.00  1.03           C  
ATOM    382  CE  LYS A  26      -0.209  15.936  -2.594  1.00  1.03           C  
ATOM    383  NZ  LYS A  26      -1.562  16.093  -1.978  1.00  1.03           N  
ATOM    384  H   LYS A  26       3.361  12.679  -5.331  1.00  1.03           H  
ATOM    385  HA  LYS A  26       4.355  13.584  -2.653  1.00  1.03           H  
ATOM    386 1HB  LYS A  26       1.714  12.321  -3.429  1.00  1.03           H  
ATOM    387 2HB  LYS A  26       2.200  12.681  -1.780  1.00  1.03           H  
ATOM    388 1HG  LYS A  26       2.417  15.104  -2.429  1.00  1.03           H  
ATOM    389 2HG  LYS A  26       1.763  14.695  -4.018  1.00  1.03           H  
ATOM    390 1HD  LYS A  26      -0.308  13.814  -2.904  1.00  1.03           H  
ATOM    391 2HD  LYS A  26       0.360  14.298  -1.342  1.00  1.03           H  
ATOM    392 1HE  LYS A  26       0.473  16.652  -2.139  1.00  1.03           H  
ATOM    393 2HE  LYS A  26      -0.282  16.147  -3.663  1.00  1.03           H  
ATOM    394 1HZ  LYS A  26      -1.890  17.037  -2.126  1.00  1.03           H  
ATOM    395 2HZ  LYS A  26      -2.216  15.446  -2.394  1.00  1.03           H  
ATOM    396 3HZ  LYS A  26      -1.500  15.911  -0.987  1.00  1.03           H  
ATOM    397  N   CYS A  27       4.980  11.398  -1.729  1.00  1.24           N  
ATOM    398  CA  CYS A  27       5.608  10.163  -1.295  1.00  1.24           C  
ATOM    399  C   CYS A  27       5.197   9.917   0.151  1.00  1.24           C  
ATOM    400  O   CYS A  27       4.725  10.854   0.798  1.00  1.24           O  
ATOM    401  CB  CYS A  27       7.116  10.361  -1.436  1.00  1.24           C  
ATOM    402  SG  CYS A  27       7.583  10.972  -3.112  1.00  1.24           S  
ATOM    403  H   CYS A  27       5.055  12.216  -1.146  1.00  1.24           H  
ATOM    404  HA  CYS A  27       5.273   9.332  -1.916  1.00  1.24           H  
ATOM    405 1HB  CYS A  27       7.470  11.074  -0.702  1.00  1.24           H  
ATOM    406 2HB  CYS A  27       7.632   9.414  -1.257  1.00  1.24           H  
ATOM    407  HG  CYS A  27       6.990  12.162  -3.026  1.00  1.24           H  
ATOM    408  N   LYS A  28       5.368   8.695   0.684  1.00  1.53           N  
ATOM    409  CA  LYS A  28       5.016   8.502   2.088  1.00  1.53           C  
ATOM    410  C   LYS A  28       6.284   8.397   2.919  1.00  1.53           C  
ATOM    411  O   LYS A  28       6.404   9.032   3.975  1.00  1.53           O  
ATOM    412  CB  LYS A  28       4.145   7.259   2.260  1.00  1.53           C  
ATOM    413  CG  LYS A  28       2.824   7.285   1.478  1.00  1.53           C  
ATOM    414  CD  LYS A  28       1.904   8.409   1.945  1.00  1.53           C  
ATOM    415  CE  LYS A  28       0.567   8.376   1.209  1.00  1.53           C  
ATOM    416  NZ  LYS A  28      -0.337   9.484   1.640  1.00  1.53           N  
ATOM    417  H   LYS A  28       5.750   7.890   0.172  1.00  1.53           H  
ATOM    418  HA  LYS A  28       4.455   9.365   2.441  1.00  1.53           H  
ATOM    419 1HB  LYS A  28       4.703   6.380   1.946  1.00  1.53           H  
ATOM    420 2HB  LYS A  28       3.906   7.131   3.315  1.00  1.53           H  
ATOM    421 1HG  LYS A  28       3.041   7.422   0.415  1.00  1.53           H  
ATOM    422 2HG  LYS A  28       2.313   6.330   1.600  1.00  1.53           H  
ATOM    423 1HD  LYS A  28       1.723   8.311   3.016  1.00  1.53           H  
ATOM    424 2HD  LYS A  28       2.385   9.373   1.763  1.00  1.53           H  
ATOM    425 1HE  LYS A  28       0.750   8.467   0.138  1.00  1.53           H  
ATOM    426 2HE  LYS A  28       0.076   7.423   1.403  1.00  1.53           H  
ATOM    427 1HZ  LYS A  28      -1.207   9.428   1.130  1.00  1.53           H  
ATOM    428 2HZ  LYS A  28      -0.522   9.402   2.631  1.00  1.53           H  
ATOM    429 3HZ  LYS A  28       0.109  10.371   1.453  1.00  1.53           H  
ATOM    430  N   LEU A  29       7.286   7.689   2.415  1.00  1.90           N  
ATOM    431  CA  LEU A  29       8.524   7.564   3.183  1.00  1.90           C  
ATOM    432  C   LEU A  29       9.412   8.767   2.940  1.00  1.90           C  
ATOM    433  O   LEU A  29      10.477   8.704   2.313  1.00  1.90           O  
ATOM    434  CB  LEU A  29       9.259   6.278   2.820  1.00  1.90           C  
ATOM    435  CG  LEU A  29      10.473   5.916   3.666  1.00  1.90           C  
ATOM    436  CD1 LEU A  29      10.065   5.788   5.121  1.00  1.90           C  
ATOM    437  CD2 LEU A  29      11.034   4.598   3.153  1.00  1.90           C  
ATOM    438  H   LEU A  29       7.161   7.181   1.531  1.00  1.90           H  
ATOM    439  HA  LEU A  29       8.273   7.532   4.243  1.00  1.90           H  
ATOM    440 1HB  LEU A  29       8.555   5.453   2.895  1.00  1.90           H  
ATOM    441 2HB  LEU A  29       9.585   6.348   1.779  1.00  1.90           H  
ATOM    442  HG  LEU A  29      11.229   6.696   3.584  1.00  1.90           H  
ATOM    443 1HD1 LEU A  29      10.935   5.524   5.721  1.00  1.90           H  
ATOM    444 2HD1 LEU A  29       9.659   6.739   5.469  1.00  1.90           H  
ATOM    445 3HD1 LEU A  29       9.307   5.012   5.216  1.00  1.90           H  
ATOM    446 1HD2 LEU A  29      11.907   4.315   3.737  1.00  1.90           H  
ATOM    447 2HD2 LEU A  29      10.271   3.824   3.238  1.00  1.90           H  
ATOM    448 3HD2 LEU A  29      11.310   4.707   2.117  1.00  1.90           H  
ATOM    449  N   VAL A  30       8.992   9.884   3.489  1.00  2.26           N  
ATOM    450  CA  VAL A  30       9.704  11.109   3.237  1.00  2.26           C  
ATOM    451  C   VAL A  30      10.867  11.295   4.163  1.00  2.26           C  
ATOM    452  O   VAL A  30      10.780  11.961   5.195  1.00  2.26           O  
ATOM    453  CB  VAL A  30       8.763  12.313   3.333  1.00  2.26           C  
ATOM    454  CG1 VAL A  30       9.542  13.601   3.039  1.00  2.26           C  
ATOM    455  CG2 VAL A  30       7.624  12.124   2.323  1.00  2.26           C  
ATOM    456  H   VAL A  30       8.122   9.859   4.019  1.00  2.26           H  
ATOM    457  HA  VAL A  30      10.089  11.075   2.216  1.00  2.26           H  
ATOM    458  HB  VAL A  30       8.358  12.382   4.342  1.00  2.26           H  
ATOM    459 1HG1 VAL A  30       8.877  14.456   3.112  1.00  2.26           H  
ATOM    460 2HG1 VAL A  30      10.349  13.706   3.770  1.00  2.26           H  
ATOM    461 3HG1 VAL A  30       9.969  13.568   2.063  1.00  2.26           H  
ATOM    462 1HG2 VAL A  30       6.941  12.965   2.376  1.00  2.26           H  
ATOM    463 2HG2 VAL A  30       8.034  12.057   1.328  1.00  2.26           H  
ATOM    464 3HG2 VAL A  30       7.080  11.210   2.550  1.00  2.26           H  
ATOM    465  N   LYS A  31      11.977  10.721   3.751  1.00  2.47           N  
ATOM    466  CA  LYS A  31      13.216  10.860   4.480  1.00  2.47           C  
ATOM    467  C   LYS A  31      13.503  12.343   4.480  1.00  2.47           C  
ATOM    468  O   LYS A  31      13.225  13.010   3.485  1.00  2.47           O  
ATOM    469  CB  LYS A  31      14.367  10.052   3.871  1.00  2.47           C  
ATOM    470  CG  LYS A  31      15.615  10.089   4.749  1.00  2.47           C  
ATOM    471  CD  LYS A  31      16.751   9.206   4.285  1.00  2.47           C  
ATOM    472  CE  LYS A  31      17.858   9.168   5.370  1.00  2.47           C  
ATOM    473  NZ  LYS A  31      18.572  10.497   5.539  1.00  2.47           N  
ATOM    474  H   LYS A  31      11.910  10.145   2.913  1.00  2.47           H  
ATOM    475  HA  LYS A  31      13.071  10.541   5.513  1.00  2.47           H  
ATOM    476 1HB  LYS A  31      14.063   9.014   3.733  1.00  2.47           H  
ATOM    477 2HB  LYS A  31      14.627  10.463   2.892  1.00  2.47           H  
ATOM    478 1HG  LYS A  31      15.990  11.096   4.718  1.00  2.47           H  
ATOM    479 2HG  LYS A  31      15.360   9.850   5.779  1.00  2.47           H  
ATOM    480 1HD  LYS A  31      16.387   8.195   4.097  1.00  2.47           H  
ATOM    481 2HD  LYS A  31      17.170   9.609   3.362  1.00  2.47           H  
ATOM    482 1HE  LYS A  31      17.400   8.896   6.320  1.00  2.47           H  
ATOM    483 2HE  LYS A  31      18.591   8.408   5.102  1.00  2.47           H  
ATOM    484 1HZ  LYS A  31      19.272  10.412   6.257  1.00  2.47           H  
ATOM    485 2HZ  LYS A  31      19.015  10.742   4.670  1.00  2.47           H  
ATOM    486 3HZ  LYS A  31      17.907  11.265   5.816  1.00  2.47           H  
ATOM    487  N   ASP A  32      14.025  12.886   5.574  1.00  2.45           N  
ATOM    488  CA  ASP A  32      14.325  14.315   5.597  1.00  2.45           C  
ATOM    489  C   ASP A  32      14.981  14.779   4.286  1.00  2.45           C  
ATOM    490  O   ASP A  32      14.502  15.696   3.614  1.00  2.45           O  
ATOM    491  CB  ASP A  32      15.238  14.603   6.810  1.00  2.45           C  
ATOM    492  CG  ASP A  32      16.577  13.697   6.894  1.00  2.45           C  
ATOM    493  OD1 ASP A  32      16.761  12.795   6.067  1.00  2.45           O  
ATOM    494  OD2 ASP A  32      17.357  13.920   7.780  1.00  2.45           O  
ATOM    495  H   ASP A  32      14.210  12.313   6.384  1.00  2.45           H  
ATOM    496  HA  ASP A  32      13.387  14.859   5.723  1.00  2.45           H  
ATOM    497 1HB  ASP A  32      15.543  15.650   6.778  1.00  2.45           H  
ATOM    498 2HB  ASP A  32      14.668  14.463   7.728  1.00  2.45           H  
ATOM    499  N   ASP A  33      16.032  14.088   3.879  1.00  2.18           N  
ATOM    500  CA  ASP A  33      16.731  14.399   2.645  1.00  2.18           C  
ATOM    501  C   ASP A  33      16.051  13.687   1.469  1.00  2.18           C  
ATOM    502  O   ASP A  33      16.616  12.763   0.879  1.00  2.18           O  
ATOM    503  CB  ASP A  33      18.198  13.967   2.758  1.00  2.18           C  
ATOM    504  CG  ASP A  33      19.101  14.480   1.632  1.00  2.18           C  
ATOM    505  OD1 ASP A  33      18.721  15.421   0.972  1.00  2.18           O  
ATOM    506  OD2 ASP A  33      20.165  13.936   1.451  1.00  2.18           O  
ATOM    507  H   ASP A  33      16.357  13.344   4.484  1.00  2.18           H  
ATOM    508  HA  ASP A  33      16.685  15.473   2.474  1.00  2.18           H  
ATOM    509 1HB  ASP A  33      18.596  14.314   3.715  1.00  2.18           H  
ATOM    510 2HB  ASP A  33      18.242  12.879   2.770  1.00  2.18           H  
ATOM    511  N   LEU A  34      14.845  14.128   1.119  1.00  1.80           N  
ATOM    512  CA  LEU A  34      14.103  13.489   0.031  1.00  1.80           C  
ATOM    513  C   LEU A  34      14.384  14.112  -1.318  1.00  1.80           C  
ATOM    514  O   LEU A  34      14.200  15.317  -1.520  1.00  1.80           O  
ATOM    515  CB  LEU A  34      12.568  13.542   0.231  1.00  1.80           C  
ATOM    516  CG  LEU A  34      11.713  12.946  -0.993  1.00  1.80           C  
ATOM    517  CD1 LEU A  34      11.953  11.465  -1.120  1.00  1.80           C  
ATOM    518  CD2 LEU A  34      10.236  13.210  -0.819  1.00  1.80           C  
ATOM    519  H   LEU A  34      14.447  14.884   1.679  1.00  1.80           H  
ATOM    520  HA  LEU A  34      14.401  12.443  -0.012  1.00  1.80           H  
ATOM    521 1HB  LEU A  34      12.314  12.970   1.125  1.00  1.80           H  
ATOM    522 2HB  LEU A  34      12.269  14.576   0.388  1.00  1.80           H  
ATOM    523  HG  LEU A  34      12.046  13.427  -1.913  1.00  1.80           H  
ATOM    524 1HD1 LEU A  34      11.395  11.093  -1.969  1.00  1.80           H  
ATOM    525 2HD1 LEU A  34      13.008  11.283  -1.275  1.00  1.80           H  
ATOM    526 3HD1 LEU A  34      11.625  10.956  -0.213  1.00  1.80           H  
ATOM    527 1HD2 LEU A  34       9.697  12.815  -1.680  1.00  1.80           H  
ATOM    528 2HD2 LEU A  34       9.892  12.718   0.067  1.00  1.80           H  
ATOM    529 3HD2 LEU A  34      10.069  14.280  -0.745  1.00  1.80           H  
ATOM    530  N   SER A  35      14.804  13.267  -2.247  1.00  1.42           N  
ATOM    531  CA  SER A  35      15.010  13.674  -3.623  1.00  1.42           C  
ATOM    532  C   SER A  35      14.002  12.898  -4.443  1.00  1.42           C  
ATOM    533  O   SER A  35      13.584  11.813  -4.030  1.00  1.42           O  
ATOM    534  CB  SER A  35      16.409  13.341  -4.089  1.00  1.42           C  
ATOM    535  OG  SER A  35      16.601  11.951  -4.141  1.00  1.42           O  
ATOM    536  H   SER A  35      14.965  12.305  -1.987  1.00  1.42           H  
ATOM    537  HA  SER A  35      14.813  14.742  -3.737  1.00  1.42           H  
ATOM    538 1HB  SER A  35      16.576  13.777  -5.077  1.00  1.42           H  
ATOM    539 2HB  SER A  35      17.128  13.784  -3.406  1.00  1.42           H  
ATOM    540  HG  SER A  35      16.003  11.632  -4.827  1.00  1.42           H  
ATOM    541  N   VAL A  36      13.632  13.426  -5.595  1.00  1.13           N  
ATOM    542  CA  VAL A  36      12.674  12.737  -6.446  1.00  1.13           C  
ATOM    543  C   VAL A  36      13.185  12.557  -7.865  1.00  1.13           C  
ATOM    544  O   VAL A  36      13.765  13.469  -8.467  1.00  1.13           O  
ATOM    545  CB  VAL A  36      11.302  13.468  -6.445  1.00  1.13           C  
ATOM    546  CG1 VAL A  36      10.322  12.770  -7.408  1.00  1.13           C  
ATOM    547  CG2 VAL A  36      10.696  13.460  -5.027  1.00  1.13           C  
ATOM    548  H   VAL A  36      14.031  14.319  -5.891  1.00  1.13           H  
ATOM    549  HA  VAL A  36      12.504  11.744  -6.031  1.00  1.13           H  
ATOM    550  HB  VAL A  36      11.437  14.489  -6.780  1.00  1.13           H  
ATOM    551 1HG1 VAL A  36       9.378  13.298  -7.399  1.00  1.13           H  
ATOM    552 2HG1 VAL A  36      10.717  12.776  -8.418  1.00  1.13           H  
ATOM    553 3HG1 VAL A  36      10.165  11.741  -7.088  1.00  1.13           H  
ATOM    554 1HG2 VAL A  36       9.737  13.966  -5.041  1.00  1.13           H  
ATOM    555 2HG2 VAL A  36      10.553  12.440  -4.701  1.00  1.13           H  
ATOM    556 3HG2 VAL A  36      11.359  13.966  -4.333  1.00  1.13           H  
ATOM    557  N   ILE A  37      13.019  11.352  -8.388  1.00  0.93           N  
ATOM    558  CA  ILE A  37      13.417  11.118  -9.761  1.00  0.93           C  
ATOM    559  C   ILE A  37      12.181  11.132 -10.620  1.00  0.93           C  
ATOM    560  O   ILE A  37      11.180  10.489 -10.294  1.00  0.93           O  
ATOM    561  CB  ILE A  37      14.178   9.798  -9.950  1.00  0.93           C  
ATOM    562  CG1 ILE A  37      15.394   9.756  -9.011  1.00  0.93           C  
ATOM    563  CG2 ILE A  37      14.613   9.657 -11.439  1.00  0.93           C  
ATOM    564  CD1 ILE A  37      16.365  10.891  -9.224  1.00  0.93           C  
ATOM    565  H   ILE A  37      12.566  10.620  -7.837  1.00  0.93           H  
ATOM    566  HA  ILE A  37      14.062  11.928 -10.095  1.00  0.93           H  
ATOM    567  HB  ILE A  37      13.532   8.963  -9.685  1.00  0.93           H  
ATOM    568 1HG1 ILE A  37      15.043   9.788  -7.978  1.00  0.93           H  
ATOM    569 2HG1 ILE A  37      15.926   8.816  -9.168  1.00  0.93           H  
ATOM    570 1HG2 ILE A  37      15.151   8.718 -11.583  1.00  0.93           H  
ATOM    571 2HG2 ILE A  37      13.740   9.665 -12.088  1.00  0.93           H  
ATOM    572 3HG2 ILE A  37      15.265  10.490 -11.710  1.00  0.93           H  
ATOM    573 1HD1 ILE A  37      17.199  10.795  -8.529  1.00  0.93           H  
ATOM    574 2HD1 ILE A  37      16.739  10.856 -10.249  1.00  0.93           H  
ATOM    575 3HD1 ILE A  37      15.862  11.839  -9.054  1.00  0.93           H  
ATOM    576  N   TRP A  38      12.232  11.911 -11.682  1.00  0.82           N  
ATOM    577  CA  TRP A  38      11.140  12.029 -12.610  1.00  0.82           C  
ATOM    578  C   TRP A  38      11.477  11.336 -13.889  1.00  0.82           C  
ATOM    579  O   TRP A  38      12.610  11.382 -14.359  1.00  0.82           O  
ATOM    580  CB  TRP A  38      10.866  13.480 -12.888  1.00  0.82           C  
ATOM    581  CG  TRP A  38      10.332  14.118 -11.763  1.00  0.82           C  
ATOM    582  CD1 TRP A  38      10.982  14.721 -10.753  1.00  0.82           C  
ATOM    583  CD2 TRP A  38       8.967  14.216 -11.491  1.00  0.82           C  
ATOM    584  NE1 TRP A  38      10.077  15.210  -9.857  1.00  0.82           N  
ATOM    585  CE2 TRP A  38       8.835  14.911 -10.304  1.00  0.82           C  
ATOM    586  CE3 TRP A  38       7.855  13.778 -12.155  1.00  0.82           C  
ATOM    587  CZ2 TRP A  38       7.625  15.178  -9.778  1.00  0.82           C  
ATOM    588  CZ3 TRP A  38       6.652  14.024 -11.636  1.00  0.82           C  
ATOM    589  CH2 TRP A  38       6.521  14.705 -10.485  1.00  0.82           C  
ATOM    590  H   TRP A  38      13.072  12.443 -11.874  1.00  0.82           H  
ATOM    591  HA  TRP A  38      10.254  11.568 -12.182  1.00  0.82           H  
ATOM    592 1HB  TRP A  38      11.781  13.986 -13.159  1.00  0.82           H  
ATOM    593 2HB  TRP A  38      10.172  13.569 -13.719  1.00  0.82           H  
ATOM    594  HD1 TRP A  38      12.068  14.804 -10.672  1.00  0.82           H  
ATOM    595  HE1 TRP A  38      10.307  15.707  -9.009  1.00  0.82           H  
ATOM    596  HE3 TRP A  38       7.958  13.224 -13.084  1.00  0.82           H  
ATOM    597  HZ2 TRP A  38       7.497  15.728  -8.844  1.00  0.82           H  
ATOM    598  HZ3 TRP A  38       5.798  13.662 -12.176  1.00  0.82           H  
ATOM    599  HH2 TRP A  38       5.526  14.881 -10.108  1.00  0.82           H  
ATOM    600  N   ILE A  39      10.505  10.674 -14.458  1.00  0.76           N  
ATOM    601  CA  ILE A  39      10.744  10.000 -15.705  1.00  0.76           C  
ATOM    602  C   ILE A  39       9.788  10.464 -16.771  1.00  0.76           C  
ATOM    603  O   ILE A  39       8.582  10.479 -16.543  1.00  0.76           O  
ATOM    604  CB  ILE A  39      10.653   8.484 -15.509  1.00  0.76           C  
ATOM    605  CG1 ILE A  39      11.644   8.045 -14.404  1.00  0.76           C  
ATOM    606  CG2 ILE A  39      10.954   7.789 -16.823  1.00  0.76           C  
ATOM    607  CD1 ILE A  39      11.024   7.978 -13.008  1.00  0.76           C  
ATOM    608  H   ILE A  39       9.591  10.638 -14.011  1.00  0.76           H  
ATOM    609  HA  ILE A  39      11.749  10.232 -16.041  1.00  0.76           H  
ATOM    610  HB  ILE A  39       9.652   8.217 -15.179  1.00  0.76           H  
ATOM    611 1HG1 ILE A  39      12.040   7.062 -14.655  1.00  0.76           H  
ATOM    612 2HG1 ILE A  39      12.471   8.746 -14.377  1.00  0.76           H  
ATOM    613 1HG2 ILE A  39      10.886   6.710 -16.697  1.00  0.76           H  
ATOM    614 2HG2 ILE A  39      10.231   8.105 -17.574  1.00  0.76           H  
ATOM    615 3HG2 ILE A  39      11.960   8.053 -17.158  1.00  0.76           H  
ATOM    616 1HD1 ILE A  39      11.778   7.662 -12.286  1.00  0.76           H  
ATOM    617 2HD1 ILE A  39      10.629   8.943 -12.708  1.00  0.76           H  
ATOM    618 3HD1 ILE A  39      10.229   7.269 -13.029  1.00  0.76           H  
ATOM    619  N   LEU A  40      10.328  10.882 -17.913  1.00  0.75           N  
ATOM    620  CA  LEU A  40       9.515  11.263 -19.064  1.00  0.75           C  
ATOM    621  C   LEU A  40       9.786  10.254 -20.166  1.00  0.75           C  
ATOM    622  O   LEU A  40      10.884  10.221 -20.735  1.00  0.75           O  
ATOM    623  CB  LEU A  40       9.831  12.672 -19.564  1.00  0.75           C  
ATOM    624  CG  LEU A  40       9.071  13.094 -20.865  1.00  0.75           C  
ATOM    625  CD1 LEU A  40       7.580  13.143 -20.632  1.00  0.75           C  
ATOM    626  CD2 LEU A  40       9.555  14.427 -21.331  1.00  0.75           C  
ATOM    627  H   LEU A  40      11.344  10.852 -18.003  1.00  0.75           H  
ATOM    628  HA  LEU A  40       8.469  11.225 -18.788  1.00  0.75           H  
ATOM    629 1HB  LEU A  40       9.566  13.361 -18.783  1.00  0.75           H  
ATOM    630 2HB  LEU A  40      10.902  12.746 -19.754  1.00  0.75           H  
ATOM    631  HG  LEU A  40       9.264  12.349 -21.638  1.00  0.75           H  
ATOM    632 1HD1 LEU A  40       7.079  13.421 -21.553  1.00  0.75           H  
ATOM    633 2HD1 LEU A  40       7.223  12.170 -20.304  1.00  0.75           H  
ATOM    634 3HD1 LEU A  40       7.374  13.883 -19.886  1.00  0.75           H  
ATOM    635 1HD2 LEU A  40       9.027  14.665 -22.247  1.00  0.75           H  
ATOM    636 2HD2 LEU A  40       9.349  15.187 -20.582  1.00  0.75           H  
ATOM    637 3HD2 LEU A  40      10.625  14.388 -21.528  1.00  0.75           H  
ATOM    638  N   GLY A  41       8.808   9.430 -20.502  1.00  0.76           N  
ATOM    639  CA  GLY A  41       9.122   8.396 -21.472  1.00  0.76           C  
ATOM    640  C   GLY A  41      10.232   7.526 -20.873  1.00  0.76           C  
ATOM    641  O   GLY A  41      10.041   6.895 -19.836  1.00  0.76           O  
ATOM    642  H   GLY A  41       7.897   9.505 -20.049  1.00  0.76           H  
ATOM    643 1HA  GLY A  41       8.237   7.794 -21.676  1.00  0.76           H  
ATOM    644 2HA  GLY A  41       9.449   8.846 -22.408  1.00  0.76           H  
ATOM    645  N   SER A  42      11.376   7.456 -21.548  1.00  0.80           N  
ATOM    646  CA  SER A  42      12.498   6.656 -21.061  1.00  0.80           C  
ATOM    647  C   SER A  42      13.636   7.504 -20.450  1.00  0.80           C  
ATOM    648  O   SER A  42      14.683   6.964 -20.086  1.00  0.80           O  
ATOM    649  CB  SER A  42      13.047   5.805 -22.184  1.00  0.80           C  
ATOM    650  OG  SER A  42      13.562   6.605 -23.213  1.00  0.80           O  
ATOM    651  H   SER A  42      11.478   7.989 -22.400  1.00  0.80           H  
ATOM    652  HA  SER A  42      12.128   5.991 -20.281  1.00  0.80           H  
ATOM    653 1HB  SER A  42      13.833   5.160 -21.794  1.00  0.80           H  
ATOM    654 2HB  SER A  42      12.260   5.163 -22.576  1.00  0.80           H  
ATOM    655  HG  SER A  42      14.193   7.198 -22.791  1.00  0.80           H  
ATOM    656  N   GLU A  43      13.457   8.829 -20.389  1.00  0.87           N  
ATOM    657  CA  GLU A  43      14.492   9.742 -19.878  1.00  0.87           C  
ATOM    658  C   GLU A  43      14.329  10.058 -18.392  1.00  0.87           C  
ATOM    659  O   GLU A  43      13.233  10.394 -17.940  1.00  0.87           O  
ATOM    660  CB  GLU A  43      14.490  11.050 -20.685  1.00  0.87           C  
ATOM    661  CG  GLU A  43      15.578  12.069 -20.282  1.00  0.87           C  
ATOM    662  CD  GLU A  43      15.581  13.330 -21.145  1.00  0.87           C  
ATOM    663  OE1 GLU A  43      14.736  13.449 -21.999  1.00  0.87           O  
ATOM    664  OE2 GLU A  43      16.440  14.160 -20.952  1.00  0.87           O  
ATOM    665  H   GLU A  43      12.562   9.222 -20.679  1.00  0.87           H  
ATOM    666  HA  GLU A  43      15.462   9.263 -20.010  1.00  0.87           H  
ATOM    667 1HB  GLU A  43      14.616  10.823 -21.742  1.00  0.87           H  
ATOM    668 2HB  GLU A  43      13.518  11.540 -20.570  1.00  0.87           H  
ATOM    669 1HG  GLU A  43      15.415  12.364 -19.244  1.00  0.87           H  
ATOM    670 2HG  GLU A  43      16.552  11.587 -20.342  1.00  0.87           H  
ATOM    671  N   GLU A  44      15.420   9.979 -17.625  1.00  0.96           N  
ATOM    672  CA  GLU A  44      15.319  10.341 -16.210  1.00  0.96           C  
ATOM    673  C   GLU A  44      15.795  11.776 -15.960  1.00  0.96           C  
ATOM    674  O   GLU A  44      16.848  12.196 -16.441  1.00  0.96           O  
ATOM    675  CB  GLU A  44      16.117   9.371 -15.332  1.00  0.96           C  
ATOM    676  CG  GLU A  44      15.587   7.941 -15.333  1.00  0.96           C  
ATOM    677  CD  GLU A  44      16.346   7.017 -14.406  1.00  0.96           C  
ATOM    678  OE1 GLU A  44      17.299   7.453 -13.804  1.00  0.96           O  
ATOM    679  OE2 GLU A  44      15.964   5.875 -14.299  1.00  0.96           O  
ATOM    680  H   GLU A  44      16.302   9.686 -18.020  1.00  0.96           H  
ATOM    681  HA  GLU A  44      14.275  10.281 -15.909  1.00  0.96           H  
ATOM    682 1HB  GLU A  44      17.154   9.350 -15.661  1.00  0.96           H  
ATOM    683 2HB  GLU A  44      16.106   9.730 -14.301  1.00  0.96           H  
ATOM    684 1HG  GLU A  44      14.550   7.957 -15.034  1.00  0.96           H  
ATOM    685 2HG  GLU A  44      15.633   7.551 -16.350  1.00  0.96           H  
ATOM    686  N   ILE A  45      14.997  12.499 -15.182  1.00  1.09           N  
ATOM    687  CA  ILE A  45      15.223  13.874 -14.762  1.00  1.09           C  
ATOM    688  C   ILE A  45      15.238  13.941 -13.230  1.00  1.09           C  
ATOM    689  O   ILE A  45      14.280  13.531 -12.588  1.00  1.09           O  
ATOM    690  CB  ILE A  45      14.081  14.773 -15.302  1.00  1.09           C  
ATOM    691  CG1 ILE A  45      13.976  14.659 -16.829  1.00  1.09           C  
ATOM    692  CG2 ILE A  45      14.270  16.201 -14.853  1.00  1.09           C  
ATOM    693  CD1 ILE A  45      12.917  13.650 -17.280  1.00  1.09           C  
ATOM    694  H   ILE A  45      14.153  12.053 -14.856  1.00  1.09           H  
ATOM    695  HA  ILE A  45      16.181  14.217 -15.144  1.00  1.09           H  
ATOM    696  HB  ILE A  45      13.141  14.411 -14.912  1.00  1.09           H  
ATOM    697 1HG1 ILE A  45      13.724  15.632 -17.245  1.00  1.09           H  
ATOM    698 2HG1 ILE A  45      14.942  14.348 -17.233  1.00  1.09           H  
ATOM    699 1HG2 ILE A  45      13.453  16.800 -15.216  1.00  1.09           H  
ATOM    700 2HG2 ILE A  45      14.292  16.241 -13.762  1.00  1.09           H  
ATOM    701 3HG2 ILE A  45      15.208  16.587 -15.247  1.00  1.09           H  
ATOM    702 1HD1 ILE A  45      12.894  13.607 -18.371  1.00  1.09           H  
ATOM    703 2HD1 ILE A  45      13.155  12.668 -16.888  1.00  1.09           H  
ATOM    704 3HD1 ILE A  45      11.943  13.948 -16.906  1.00  1.09           H  
ATOM    705  N   SER A  46      16.303  14.427 -12.614  1.00  1.23           N  
ATOM    706  CA  SER A  46      16.252  14.452 -11.150  1.00  1.23           C  
ATOM    707  C   SER A  46      15.843  15.816 -10.613  1.00  1.23           C  
ATOM    708  O   SER A  46      16.090  16.837 -11.260  1.00  1.23           O  
ATOM    709  CB  SER A  46      17.599  14.057 -10.587  1.00  1.23           C  
ATOM    710  OG  SER A  46      18.587  14.983 -10.947  1.00  1.23           O  
ATOM    711  H   SER A  46      17.104  14.767 -13.127  1.00  1.23           H  
ATOM    712  HA  SER A  46      15.518  13.725 -10.805  1.00  1.23           H  
ATOM    713 1HB  SER A  46      17.532  13.993  -9.501  1.00  1.23           H  
ATOM    714 2HB  SER A  46      17.870  13.071 -10.957  1.00  1.23           H  
ATOM    715  HG  SER A  46      18.320  15.821 -10.557  1.00  1.23           H  
ATOM    716  N   THR A  47      15.322  15.834  -9.382  1.00  1.33           N  
ATOM    717  CA  THR A  47      15.021  17.077  -8.680  1.00  1.33           C  
ATOM    718  C   THR A  47      15.143  16.961  -7.180  1.00  1.33           C  
ATOM    719  O   THR A  47      15.072  15.878  -6.592  1.00  1.33           O  
ATOM    720  CB  THR A  47      13.605  17.608  -8.920  1.00  1.33           C  
ATOM    721  OG1 THR A  47      13.515  18.930  -8.340  1.00  1.33           O  
ATOM    722  CG2 THR A  47      12.581  16.714  -8.228  1.00  1.33           C  
ATOM    723  H   THR A  47      15.074  14.951  -8.938  1.00  1.33           H  
ATOM    724  HA  THR A  47      15.730  17.835  -9.013  1.00  1.33           H  
ATOM    725  HB  THR A  47      13.403  17.659  -9.991  1.00  1.33           H  
ATOM    726  HG1 THR A  47      13.304  18.857  -7.363  1.00  1.33           H  
ATOM    727 1HG2 THR A  47      11.589  17.117  -8.385  1.00  1.33           H  
ATOM    728 2HG2 THR A  47      12.643  15.721  -8.632  1.00  1.33           H  
ATOM    729 3HG2 THR A  47      12.785  16.679  -7.160  1.00  1.33           H  
ATOM    730  N   ARG A  48      15.311  18.110  -6.565  1.00  1.36           N  
ATOM    731  CA  ARG A  48      15.294  18.214  -5.126  1.00  1.36           C  
ATOM    732  C   ARG A  48      13.845  18.455  -4.736  1.00  1.36           C  
ATOM    733  O   ARG A  48      13.028  18.793  -5.603  1.00  1.36           O  
ATOM    734  CB  ARG A  48      16.194  19.340  -4.652  1.00  1.36           C  
ATOM    735  CG  ARG A  48      17.653  19.221  -5.122  1.00  1.36           C  
ATOM    736  CD  ARG A  48      18.341  18.026  -4.543  1.00  1.36           C  
ATOM    737  NE  ARG A  48      18.477  18.117  -3.100  1.00  1.36           N  
ATOM    738  CZ  ARG A  48      18.815  17.088  -2.296  1.00  1.36           C  
ATOM    739  NH1 ARG A  48      19.043  15.901  -2.808  1.00  1.36           N  
ATOM    740  NH2 ARG A  48      18.905  17.278  -0.996  1.00  1.36           N  
ATOM    741  H   ARG A  48      15.396  18.948  -7.130  1.00  1.36           H  
ATOM    742  HA  ARG A  48      15.630  17.274  -4.684  1.00  1.36           H  
ATOM    743 1HB  ARG A  48      15.804  20.292  -5.008  1.00  1.36           H  
ATOM    744 2HB  ARG A  48      16.196  19.373  -3.562  1.00  1.36           H  
ATOM    745 1HG  ARG A  48      17.677  19.133  -6.209  1.00  1.36           H  
ATOM    746 2HG  ARG A  48      18.205  20.112  -4.819  1.00  1.36           H  
ATOM    747 1HD  ARG A  48      17.762  17.130  -4.773  1.00  1.36           H  
ATOM    748 2HD  ARG A  48      19.338  17.933  -4.973  1.00  1.36           H  
ATOM    749  HE  ARG A  48      18.307  19.013  -2.664  1.00  1.36           H  
ATOM    750 1HH1 ARG A  48      18.966  15.757  -3.801  1.00  1.36           H  
ATOM    751 2HH1 ARG A  48      19.294  15.125  -2.203  1.00  1.36           H  
ATOM    752 1HH2 ARG A  48      18.729  18.183  -0.599  1.00  1.36           H  
ATOM    753 2HH2 ARG A  48      19.123  16.492  -0.367  1.00  1.36           H  
ATOM    754  N   ASP A  49      13.536  18.297  -3.458  1.00  1.29           N  
ATOM    755  CA  ASP A  49      12.196  18.513  -2.927  1.00  1.29           C  
ATOM    756  C   ASP A  49      11.186  17.572  -3.613  1.00  1.29           C  
ATOM    757  O   ASP A  49      11.525  16.428  -3.897  1.00  1.29           O  
ATOM    758  CB  ASP A  49      11.833  20.005  -3.124  1.00  1.29           C  
ATOM    759  CG  ASP A  49      10.727  20.551  -2.206  1.00  1.29           C  
ATOM    760  OD1 ASP A  49      11.024  21.191  -1.228  1.00  1.29           O  
ATOM    761  OD2 ASP A  49       9.594  20.310  -2.527  1.00  1.29           O  
ATOM    762  H   ASP A  49      14.256  17.997  -2.813  1.00  1.29           H  
ATOM    763  HA  ASP A  49      12.204  18.288  -1.860  1.00  1.29           H  
ATOM    764 1HB  ASP A  49      12.725  20.610  -2.963  1.00  1.29           H  
ATOM    765 2HB  ASP A  49      11.522  20.171  -4.158  1.00  1.29           H  
ATOM    766  N   LYS A  50       9.970  18.045  -3.903  1.00  1.16           N  
ATOM    767  CA  LYS A  50       8.926  17.186  -4.452  1.00  1.16           C  
ATOM    768  C   LYS A  50       8.352  17.608  -5.811  1.00  1.16           C  
ATOM    769  O   LYS A  50       7.229  17.221  -6.155  1.00  1.16           O  
ATOM    770  CB  LYS A  50       7.789  17.101  -3.440  1.00  1.16           C  
ATOM    771  CG  LYS A  50       8.154  16.471  -2.086  1.00  1.16           C  
ATOM    772  CD  LYS A  50       6.925  16.418  -1.177  1.00  1.16           C  
ATOM    773  CE  LYS A  50       7.233  15.879   0.221  1.00  1.16           C  
ATOM    774  NZ  LYS A  50       6.019  15.957   1.100  1.00  1.16           N  
ATOM    775  H   LYS A  50       9.724  18.999  -3.651  1.00  1.16           H  
ATOM    776  HA  LYS A  50       9.346  16.193  -4.578  1.00  1.16           H  
ATOM    777 1HB  LYS A  50       7.418  18.108  -3.241  1.00  1.16           H  
ATOM    778 2HB  LYS A  50       6.969  16.532  -3.864  1.00  1.16           H  
ATOM    779 1HG  LYS A  50       8.527  15.461  -2.253  1.00  1.16           H  
ATOM    780 2HG  LYS A  50       8.935  17.060  -1.604  1.00  1.16           H  
ATOM    781 1HD  LYS A  50       6.508  17.422  -1.084  1.00  1.16           H  
ATOM    782 2HD  LYS A  50       6.171  15.776  -1.643  1.00  1.16           H  
ATOM    783 1HE  LYS A  50       7.559  14.838   0.153  1.00  1.16           H  
ATOM    784 2HE  LYS A  50       8.032  16.472   0.666  1.00  1.16           H  
ATOM    785 1HZ  LYS A  50       6.220  15.616   2.030  1.00  1.16           H  
ATOM    786 2HZ  LYS A  50       5.722  16.922   1.164  1.00  1.16           H  
ATOM    787 3HZ  LYS A  50       5.277  15.403   0.696  1.00  1.16           H  
ATOM    788  N   ALA A  51       9.064  18.416  -6.594  1.00  1.00           N  
ATOM    789  CA  ALA A  51       8.450  18.821  -7.867  1.00  1.00           C  
ATOM    790  C   ALA A  51       9.439  19.090  -8.991  1.00  1.00           C  
ATOM    791  O   ALA A  51      10.566  19.532  -8.781  1.00  1.00           O  
ATOM    792  CB  ALA A  51       7.609  20.076  -7.658  1.00  1.00           C  
ATOM    793  H   ALA A  51       9.989  18.729  -6.320  1.00  1.00           H  
ATOM    794  HA  ALA A  51       7.802  18.013  -8.197  1.00  1.00           H  
ATOM    795 1HB  ALA A  51       7.121  20.337  -8.600  1.00  1.00           H  
ATOM    796 2HB  ALA A  51       6.852  19.886  -6.898  1.00  1.00           H  
ATOM    797 3HB  ALA A  51       8.248  20.896  -7.339  1.00  1.00           H  
ATOM    798  N   TRP A  52       8.950  18.854 -10.203  1.00  0.87           N  
ATOM    799  CA  TRP A  52       9.655  19.096 -11.454  1.00  0.87           C  
ATOM    800  C   TRP A  52       8.971  20.169 -12.266  1.00  0.87           C  
ATOM    801  O   TRP A  52       7.799  20.039 -12.627  1.00  0.87           O  
ATOM    802  CB  TRP A  52       9.750  17.814 -12.277  1.00  0.87           C  
ATOM    803  CG  TRP A  52      10.318  17.960 -13.677  1.00  0.87           C  
ATOM    804  CD1 TRP A  52      11.211  18.891 -14.120  1.00  0.87           C  
ATOM    805  CD2 TRP A  52      10.014  17.123 -14.829  1.00  0.87           C  
ATOM    806  NE1 TRP A  52      11.473  18.702 -15.452  1.00  0.87           N  
ATOM    807  CE2 TRP A  52      10.754  17.624 -15.900  1.00  0.87           C  
ATOM    808  CE3 TRP A  52       9.189  16.006 -15.030  1.00  0.87           C  
ATOM    809  CZ2 TRP A  52      10.693  17.057 -17.159  1.00  0.87           C  
ATOM    810  CZ3 TRP A  52       9.134  15.440 -16.295  1.00  0.87           C  
ATOM    811  CH2 TRP A  52       9.866  15.958 -17.328  1.00  0.87           C  
ATOM    812  H   TRP A  52       8.004  18.481 -10.260  1.00  0.87           H  
ATOM    813  HA  TRP A  52      10.665  19.433 -11.222  1.00  0.87           H  
ATOM    814 1HB  TRP A  52      10.406  17.155 -11.763  1.00  0.87           H  
ATOM    815 2HB  TRP A  52       8.782  17.334 -12.333  1.00  0.87           H  
ATOM    816  HD1 TRP A  52      11.652  19.676 -13.512  1.00  0.87           H  
ATOM    817  HE1 TRP A  52      12.097  19.269 -16.008  1.00  0.87           H  
ATOM    818  HE3 TRP A  52       8.600  15.598 -14.213  1.00  0.87           H  
ATOM    819  HZ2 TRP A  52      11.265  17.449 -18.000  1.00  0.87           H  
ATOM    820  HZ3 TRP A  52       8.495  14.578 -16.447  1.00  0.87           H  
ATOM    821  HH2 TRP A  52       9.801  15.504 -18.305  1.00  0.87           H  
ATOM    822  N   VAL A  53       9.678  21.261 -12.502  1.00  0.79           N  
ATOM    823  CA  VAL A  53       9.087  22.350 -13.248  1.00  0.79           C  
ATOM    824  C   VAL A  53       9.649  22.433 -14.654  1.00  0.79           C  
ATOM    825  O   VAL A  53      10.862  22.551 -14.848  1.00  0.79           O  
ATOM    826  CB  VAL A  53       9.355  23.683 -12.537  1.00  0.79           C  
ATOM    827  CG1 VAL A  53       8.754  24.839 -13.357  1.00  0.79           C  
ATOM    828  CG2 VAL A  53       8.791  23.619 -11.115  1.00  0.79           C  
ATOM    829  H   VAL A  53      10.630  21.331 -12.169  1.00  0.79           H  
ATOM    830  HA  VAL A  53       8.011  22.195 -13.318  1.00  0.79           H  
ATOM    831  HB  VAL A  53      10.431  23.855 -12.485  1.00  0.79           H  
ATOM    832 1HG1 VAL A  53       8.960  25.787 -12.862  1.00  0.79           H  
ATOM    833 2HG1 VAL A  53       9.202  24.852 -14.346  1.00  0.79           H  
ATOM    834 3HG1 VAL A  53       7.688  24.712 -13.458  1.00  0.79           H  
ATOM    835 1HG2 VAL A  53       8.993  24.558 -10.603  1.00  0.79           H  
ATOM    836 2HG2 VAL A  53       7.737  23.454 -11.148  1.00  0.79           H  
ATOM    837 3HG2 VAL A  53       9.264  22.801 -10.569  1.00  0.79           H  
ATOM    838  N   ILE A  54       8.753  22.390 -15.628  1.00  0.74           N  
ATOM    839  CA  ILE A  54       9.118  22.551 -17.014  1.00  0.74           C  
ATOM    840  C   ILE A  54       8.743  23.983 -17.326  1.00  0.74           C  
ATOM    841  O   ILE A  54       7.567  24.290 -17.521  1.00  0.74           O  
ATOM    842  CB  ILE A  54       8.319  21.584 -17.904  1.00  0.74           C  
ATOM    843  CG1 ILE A  54       8.570  20.142 -17.457  1.00  0.74           C  
ATOM    844  CG2 ILE A  54       8.669  21.802 -19.375  1.00  0.74           C  
ATOM    845  CD1 ILE A  54       7.652  19.145 -18.108  1.00  0.74           C  
ATOM    846  H   ILE A  54       7.771  22.254 -15.397  1.00  0.74           H  
ATOM    847  HA  ILE A  54      10.188  22.408 -17.149  1.00  0.74           H  
ATOM    848  HB  ILE A  54       7.257  21.776 -17.764  1.00  0.74           H  
ATOM    849 1HG1 ILE A  54       9.597  19.876 -17.691  1.00  0.74           H  
ATOM    850 2HG1 ILE A  54       8.433  20.075 -16.373  1.00  0.74           H  
ATOM    851 1HG2 ILE A  54       8.081  21.128 -19.996  1.00  0.74           H  
ATOM    852 2HG2 ILE A  54       8.445  22.830 -19.647  1.00  0.74           H  
ATOM    853 3HG2 ILE A  54       9.729  21.608 -19.541  1.00  0.74           H  
ATOM    854 1HD1 ILE A  54       7.877  18.146 -17.747  1.00  0.74           H  
ATOM    855 2HD1 ILE A  54       6.630  19.398 -17.856  1.00  0.74           H  
ATOM    856 3HD1 ILE A  54       7.784  19.179 -19.188  1.00  0.74           H  
ATOM    857  N   GLU A  55       9.734  24.872 -17.314  1.00  0.72           N  
ATOM    858  CA  GLU A  55       9.462  26.305 -17.423  1.00  0.72           C  
ATOM    859  C   GLU A  55       8.821  26.683 -18.741  1.00  0.72           C  
ATOM    860  O   GLU A  55       7.939  27.544 -18.800  1.00  0.72           O  
ATOM    861  CB  GLU A  55      10.742  27.091 -17.226  1.00  0.72           C  
ATOM    862  CG  GLU A  55      11.271  27.037 -15.794  1.00  0.72           C  
ATOM    863  CD  GLU A  55      12.575  27.777 -15.605  1.00  0.72           C  
ATOM    864  OE1 GLU A  55      13.140  28.212 -16.580  1.00  0.72           O  
ATOM    865  OE2 GLU A  55      13.002  27.905 -14.480  1.00  0.72           O  
ATOM    866  H   GLU A  55      10.682  24.547 -17.171  1.00  0.72           H  
ATOM    867  HA  GLU A  55       8.789  26.588 -16.623  1.00  0.72           H  
ATOM    868 1HB  GLU A  55      11.516  26.704 -17.889  1.00  0.72           H  
ATOM    869 2HB  GLU A  55      10.574  28.135 -17.489  1.00  0.72           H  
ATOM    870 1HG  GLU A  55      10.522  27.464 -15.127  1.00  0.72           H  
ATOM    871 2HG  GLU A  55      11.408  25.991 -15.513  1.00  0.72           H  
ATOM    872  N   HIS A  56       9.256  26.015 -19.792  1.00  0.72           N  
ATOM    873  CA  HIS A  56       8.744  26.244 -21.123  1.00  0.72           C  
ATOM    874  C   HIS A  56       8.546  24.898 -21.777  1.00  0.72           C  
ATOM    875  O   HIS A  56       9.512  24.198 -22.082  1.00  0.72           O  
ATOM    876  CB  HIS A  56       9.719  27.110 -21.937  1.00  0.72           C  
ATOM    877  CG  HIS A  56       9.218  27.459 -23.287  1.00  0.72           C  
ATOM    878  ND1 HIS A  56      10.025  28.010 -24.273  1.00  0.72           N  
ATOM    879  CD2 HIS A  56       7.995  27.336 -23.826  1.00  0.72           C  
ATOM    880  CE1 HIS A  56       9.295  28.199 -25.361  1.00  0.72           C  
ATOM    881  NE2 HIS A  56       8.068  27.797 -25.103  1.00  0.72           N  
ATOM    882  H   HIS A  56       9.972  25.320 -19.656  1.00  0.72           H  
ATOM    883  HA  HIS A  56       7.775  26.744 -21.081  1.00  0.72           H  
ATOM    884 1HB  HIS A  56       9.917  28.036 -21.397  1.00  0.72           H  
ATOM    885 2HB  HIS A  56      10.666  26.584 -22.048  1.00  0.72           H  
ATOM    886  HD2 HIS A  56       7.099  26.940 -23.344  1.00  0.72           H  
ATOM    887  HE1 HIS A  56       9.645  28.614 -26.304  1.00  0.72           H  
ATOM    888  HE2 HIS A  56       7.256  27.801 -25.719  1.00  0.72           H  
ATOM    889  N   CYS A  57       7.292  24.524 -21.967  1.00  0.72           N  
ATOM    890  CA  CYS A  57       6.984  23.233 -22.541  1.00  0.72           C  
ATOM    891  C   CYS A  57       7.189  23.267 -24.044  1.00  0.72           C  
ATOM    892  O   CYS A  57       6.789  24.220 -24.706  1.00  0.72           O  
ATOM    893  CB  CYS A  57       5.533  22.882 -22.250  1.00  0.72           C  
ATOM    894  SG  CYS A  57       5.149  22.759 -20.509  1.00  0.72           S  
ATOM    895  H   CYS A  57       6.532  25.141 -21.671  1.00  0.72           H  
ATOM    896  HA  CYS A  57       7.645  22.479 -22.112  1.00  0.72           H  
ATOM    897 1HB  CYS A  57       4.874  23.639 -22.691  1.00  0.72           H  
ATOM    898 2HB  CYS A  57       5.296  21.930 -22.716  1.00  0.72           H  
ATOM    899  HG  CYS A  57       5.176  24.096 -20.300  1.00  0.72           H  
ATOM    900  N   THR A  58       7.760  22.205 -24.576  1.00  0.71           N  
ATOM    901  CA  THR A  58       7.964  22.045 -26.009  1.00  0.71           C  
ATOM    902  C   THR A  58       7.362  20.729 -26.476  1.00  0.71           C  
ATOM    903  O   THR A  58       7.017  19.887 -25.658  1.00  0.71           O  
ATOM    904  CB  THR A  58       9.468  22.082 -26.329  1.00  0.71           C  
ATOM    905  OG1 THR A  58      10.107  20.945 -25.688  1.00  0.71           O  
ATOM    906  CG2 THR A  58      10.085  23.390 -25.815  1.00  0.71           C  
ATOM    907  H   THR A  58       8.137  21.495 -23.941  1.00  0.71           H  
ATOM    908  HA  THR A  58       7.468  22.863 -26.524  1.00  0.71           H  
ATOM    909  HB  THR A  58       9.612  22.013 -27.404  1.00  0.71           H  
ATOM    910  HG1 THR A  58       9.921  20.957 -24.696  1.00  0.71           H  
ATOM    911 1HG2 THR A  58      11.148  23.406 -26.046  1.00  0.71           H  
ATOM    912 2HG2 THR A  58       9.594  24.239 -26.295  1.00  0.71           H  
ATOM    913 3HG2 THR A  58       9.954  23.462 -24.734  1.00  0.71           H  
ATOM    914  N   LYS A  59       7.294  20.481 -27.779  1.00  0.70           N  
ATOM    915  CA  LYS A  59       6.757  19.185 -28.205  1.00  0.70           C  
ATOM    916  C   LYS A  59       7.574  18.009 -27.669  1.00  0.70           C  
ATOM    917  O   LYS A  59       7.030  16.933 -27.398  1.00  0.70           O  
ATOM    918  CB  LYS A  59       6.656  19.074 -29.720  1.00  0.70           C  
ATOM    919  CG  LYS A  59       5.564  19.896 -30.337  1.00  0.70           C  
ATOM    920  CD  LYS A  59       5.499  19.676 -31.843  1.00  0.70           C  
ATOM    921  CE  LYS A  59       4.332  20.423 -32.443  1.00  0.70           C  
ATOM    922  NZ  LYS A  59       4.211  20.212 -33.923  1.00  0.70           N  
ATOM    923  H   LYS A  59       7.582  21.171 -28.458  1.00  0.70           H  
ATOM    924  HA  LYS A  59       5.748  19.091 -27.809  1.00  0.70           H  
ATOM    925 1HB  LYS A  59       7.601  19.379 -30.171  1.00  0.70           H  
ATOM    926 2HB  LYS A  59       6.483  18.034 -29.994  1.00  0.70           H  
ATOM    927 1HG  LYS A  59       4.599  19.642 -29.883  1.00  0.70           H  
ATOM    928 2HG  LYS A  59       5.765  20.933 -30.150  1.00  0.70           H  
ATOM    929 1HD  LYS A  59       6.422  20.027 -32.304  1.00  0.70           H  
ATOM    930 2HD  LYS A  59       5.385  18.614 -32.053  1.00  0.70           H  
ATOM    931 1HE  LYS A  59       3.417  20.080 -31.963  1.00  0.70           H  
ATOM    932 2HE  LYS A  59       4.454  21.482 -32.249  1.00  0.70           H  
ATOM    933 1HZ  LYS A  59       3.383  20.740 -34.262  1.00  0.70           H  
ATOM    934 2HZ  LYS A  59       5.036  20.541 -34.388  1.00  0.70           H  
ATOM    935 3HZ  LYS A  59       4.078  19.236 -34.116  1.00  0.70           H  
ATOM    936  N   SER A  60       8.874  18.234 -27.456  1.00  0.69           N  
ATOM    937  CA  SER A  60       9.794  17.210 -26.979  1.00  0.69           C  
ATOM    938  C   SER A  60       9.528  16.824 -25.517  1.00  0.69           C  
ATOM    939  O   SER A  60      10.077  15.839 -25.024  1.00  0.69           O  
ATOM    940  CB  SER A  60      11.240  17.660 -27.164  1.00  0.69           C  
ATOM    941  OG  SER A  60      11.613  18.705 -26.290  1.00  0.69           O  
ATOM    942  H   SER A  60       9.243  19.154 -27.654  1.00  0.69           H  
ATOM    943  HA  SER A  60       9.647  16.316 -27.588  1.00  0.69           H  
ATOM    944 1HB  SER A  60      11.903  16.810 -27.013  1.00  0.69           H  
ATOM    945 2HB  SER A  60      11.372  17.991 -28.192  1.00  0.69           H  
ATOM    946  HG  SER A  60      10.917  19.394 -26.302  1.00  0.69           H  
ATOM    947  N   ASP A  61       8.687  17.605 -24.827  1.00  0.68           N  
ATOM    948  CA  ASP A  61       8.333  17.348 -23.441  1.00  0.68           C  
ATOM    949  C   ASP A  61       7.070  16.489 -23.339  1.00  0.68           C  
ATOM    950  O   ASP A  61       6.619  16.189 -22.231  1.00  0.68           O  
ATOM    951  CB  ASP A  61       8.110  18.667 -22.697  1.00  0.68           C  
ATOM    952  CG  ASP A  61       9.389  19.474 -22.552  1.00  0.68           C  
ATOM    953  OD1 ASP A  61      10.378  18.938 -22.101  1.00  0.68           O  
ATOM    954  OD2 ASP A  61       9.380  20.625 -22.965  1.00  0.68           O  
ATOM    955  H   ASP A  61       8.244  18.399 -25.281  1.00  0.68           H  
ATOM    956  HA  ASP A  61       9.159  16.822 -22.972  1.00  0.68           H  
ATOM    957 1HB  ASP A  61       7.378  19.263 -23.231  1.00  0.68           H  
ATOM    958 2HB  ASP A  61       7.705  18.464 -21.707  1.00  0.68           H  
ATOM    959  N   SER A  62       6.490  16.104 -24.484  1.00  0.67           N  
ATOM    960  CA  SER A  62       5.285  15.286 -24.456  1.00  0.67           C  
ATOM    961  C   SER A  62       5.679  13.853 -24.079  1.00  0.67           C  
ATOM    962  O   SER A  62       6.807  13.421 -24.336  1.00  0.67           O  
ATOM    963  CB  SER A  62       4.593  15.265 -25.812  1.00  0.67           C  
ATOM    964  OG  SER A  62       4.243  16.559 -26.248  1.00  0.67           O  
ATOM    965  H   SER A  62       6.873  16.377 -25.391  1.00  0.67           H  
ATOM    966  HA  SER A  62       4.602  15.686 -23.714  1.00  0.67           H  
ATOM    967 1HB  SER A  62       5.244  14.795 -26.546  1.00  0.67           H  
ATOM    968 2HB  SER A  62       3.693  14.656 -25.733  1.00  0.67           H  
ATOM    969  HG  SER A  62       5.075  16.923 -26.619  1.00  0.67           H  
ATOM    970  N   GLY A  63       4.746  13.098 -23.508  1.00  0.66           N  
ATOM    971  CA  GLY A  63       4.995  11.692 -23.183  1.00  0.66           C  
ATOM    972  C   GLY A  63       4.468  11.331 -21.807  1.00  0.66           C  
ATOM    973  O   GLY A  63       3.728  12.093 -21.190  1.00  0.66           O  
ATOM    974  H   GLY A  63       3.839  13.519 -23.314  1.00  0.66           H  
ATOM    975 1HA  GLY A  63       4.520  11.059 -23.933  1.00  0.66           H  
ATOM    976 2HA  GLY A  63       6.064  11.491 -23.226  1.00  0.66           H  
ATOM    977  N   TYR A  64       4.813  10.154 -21.314  1.00  0.66           N  
ATOM    978  CA  TYR A  64       4.289   9.787 -20.007  1.00  0.66           C  
ATOM    979  C   TYR A  64       5.233  10.234 -18.909  1.00  0.66           C  
ATOM    980  O   TYR A  64       6.445  10.058 -19.034  1.00  0.66           O  
ATOM    981  CB  TYR A  64       4.042   8.289 -19.921  1.00  0.66           C  
ATOM    982  CG  TYR A  64       2.869   7.816 -20.753  1.00  0.66           C  
ATOM    983  CD1 TYR A  64       3.058   7.415 -22.066  1.00  0.66           C  
ATOM    984  CD2 TYR A  64       1.598   7.782 -20.194  1.00  0.66           C  
ATOM    985  CE1 TYR A  64       1.980   6.976 -22.814  1.00  0.66           C  
ATOM    986  CE2 TYR A  64       0.524   7.339 -20.938  1.00  0.66           C  
ATOM    987  CZ  TYR A  64       0.710   6.937 -22.244  1.00  0.66           C  
ATOM    988  OH  TYR A  64      -0.361   6.502 -22.990  1.00  0.66           O  
ATOM    989  H   TYR A  64       5.411   9.529 -21.834  1.00  0.66           H  
ATOM    990  HA  TYR A  64       3.343  10.295 -19.854  1.00  0.66           H  
ATOM    991 1HB  TYR A  64       4.932   7.749 -20.243  1.00  0.66           H  
ATOM    992 2HB  TYR A  64       3.851   8.019 -18.882  1.00  0.66           H  
ATOM    993  HD1 TYR A  64       4.053   7.443 -22.507  1.00  0.66           H  
ATOM    994  HD2 TYR A  64       1.447   8.106 -19.168  1.00  0.66           H  
ATOM    995  HE1 TYR A  64       2.127   6.659 -23.846  1.00  0.66           H  
ATOM    996  HE2 TYR A  64      -0.471   7.314 -20.494  1.00  0.66           H  
ATOM    997  HH  TYR A  64      -1.164   6.581 -22.471  1.00  0.66           H  
ATOM    998  N   ILE A  65       4.670  10.796 -17.837  1.00  0.68           N  
ATOM    999  CA  ILE A  65       5.436  11.266 -16.691  1.00  0.68           C  
ATOM   1000  C   ILE A  65       5.134  10.514 -15.395  1.00  0.68           C  
ATOM   1001  O   ILE A  65       3.975  10.374 -14.980  1.00  0.68           O  
ATOM   1002  CB  ILE A  65       5.285  12.793 -16.455  1.00  0.68           C  
ATOM   1003  CG1 ILE A  65       5.814  13.559 -17.634  1.00  0.68           C  
ATOM   1004  CG2 ILE A  65       6.018  13.207 -15.193  1.00  0.68           C  
ATOM   1005  CD1 ILE A  65       5.582  15.053 -17.557  1.00  0.68           C  
ATOM   1006  H   ILE A  65       3.664  10.890 -17.827  1.00  0.68           H  
ATOM   1007  HA  ILE A  65       6.469  11.114 -16.928  1.00  0.68           H  
ATOM   1008  HB  ILE A  65       4.225  13.039 -16.355  1.00  0.68           H  
ATOM   1009 1HG1 ILE A  65       6.880  13.370 -17.700  1.00  0.68           H  
ATOM   1010 2HG1 ILE A  65       5.337  13.188 -18.541  1.00  0.68           H  
ATOM   1011 1HG2 ILE A  65       5.900  14.275 -15.031  1.00  0.68           H  
ATOM   1012 2HG2 ILE A  65       5.611  12.668 -14.345  1.00  0.68           H  
ATOM   1013 3HG2 ILE A  65       7.077  12.968 -15.301  1.00  0.68           H  
ATOM   1014 1HD1 ILE A  65       6.007  15.532 -18.437  1.00  0.68           H  
ATOM   1015 2HD1 ILE A  65       4.509  15.261 -17.506  1.00  0.68           H  
ATOM   1016 3HD1 ILE A  65       6.067  15.444 -16.672  1.00  0.68           H  
ATOM   1017  N   GLN A  66       6.205   9.994 -14.789  1.00  0.74           N  
ATOM   1018  CA  GLN A  66       6.172   9.228 -13.537  1.00  0.74           C  
ATOM   1019  C   GLN A  66       7.177   9.763 -12.529  1.00  0.74           C  
ATOM   1020  O   GLN A  66       8.138  10.443 -12.897  1.00  0.74           O  
ATOM   1021  CB  GLN A  66       6.475   7.747 -13.784  1.00  0.74           C  
ATOM   1022  CG  GLN A  66       5.484   7.039 -14.608  1.00  0.74           C  
ATOM   1023  CD  GLN A  66       5.850   5.617 -14.972  1.00  0.74           C  
ATOM   1024  OE1 GLN A  66       6.588   5.386 -15.937  1.00  0.74           O  
ATOM   1025  NE2 GLN A  66       5.338   4.657 -14.219  1.00  0.74           N  
ATOM   1026  H   GLN A  66       7.105  10.143 -15.251  1.00  0.74           H  
ATOM   1027  HA  GLN A  66       5.177   9.316 -13.099  1.00  0.74           H  
ATOM   1028 1HB  GLN A  66       7.459   7.632 -14.230  1.00  0.74           H  
ATOM   1029 2HB  GLN A  66       6.477   7.239 -12.822  1.00  0.74           H  
ATOM   1030 1HG  GLN A  66       4.595   6.972 -13.993  1.00  0.74           H  
ATOM   1031 2HG  GLN A  66       5.296   7.601 -15.515  1.00  0.74           H  
ATOM   1032 1HE2 GLN A  66       5.537   3.698 -14.421  1.00  0.74           H  
ATOM   1033 2HE2 GLN A  66       4.756   4.898 -13.406  1.00  0.74           H  
ATOM   1034  N   CYS A  67       7.012   9.404 -11.256  1.00  0.83           N  
ATOM   1035  CA  CYS A  67       8.024   9.801 -10.292  1.00  0.83           C  
ATOM   1036  C   CYS A  67       8.325   8.723  -9.274  1.00  0.83           C  
ATOM   1037  O   CYS A  67       7.529   7.812  -9.026  1.00  0.83           O  
ATOM   1038  CB  CYS A  67       7.587  11.038  -9.505  1.00  0.83           C  
ATOM   1039  SG  CYS A  67       6.151  10.798  -8.408  1.00  0.83           S  
ATOM   1040  H   CYS A  67       6.198   8.878 -10.972  1.00  0.83           H  
ATOM   1041  HA  CYS A  67       8.935  10.029 -10.832  1.00  0.83           H  
ATOM   1042 1HB  CYS A  67       8.417  11.386  -8.912  1.00  0.83           H  
ATOM   1043 2HB  CYS A  67       7.345  11.810 -10.190  1.00  0.83           H  
ATOM   1044  N   LYS A  68       9.478   8.873  -8.643  1.00  0.94           N  
ATOM   1045  CA  LYS A  68       9.915   7.970  -7.600  1.00  0.94           C  
ATOM   1046  C   LYS A  68      10.523   8.717  -6.417  1.00  0.94           C  
ATOM   1047  O   LYS A  68      11.513   9.453  -6.547  1.00  0.94           O  
ATOM   1048  CB  LYS A  68      10.930   6.999  -8.204  1.00  0.94           C  
ATOM   1049  CG  LYS A  68      11.472   5.941  -7.260  1.00  0.94           C  
ATOM   1050  CD  LYS A  68      12.363   4.953  -8.018  1.00  0.94           C  
ATOM   1051  CE  LYS A  68      13.090   3.983  -7.076  1.00  0.94           C  
ATOM   1052  NZ  LYS A  68      12.170   3.055  -6.381  1.00  0.94           N  
ATOM   1053  H   LYS A  68      10.094   9.622  -8.955  1.00  0.94           H  
ATOM   1054  HA  LYS A  68       9.051   7.409  -7.235  1.00  0.94           H  
ATOM   1055 1HB  LYS A  68      10.468   6.478  -9.043  1.00  0.94           H  
ATOM   1056 2HB  LYS A  68      11.776   7.561  -8.596  1.00  0.94           H  
ATOM   1057 1HG  LYS A  68      12.040   6.404  -6.447  1.00  0.94           H  
ATOM   1058 2HG  LYS A  68      10.633   5.399  -6.826  1.00  0.94           H  
ATOM   1059 1HD  LYS A  68      11.746   4.377  -8.709  1.00  0.94           H  
ATOM   1060 2HD  LYS A  68      13.105   5.505  -8.592  1.00  0.94           H  
ATOM   1061 1HE  LYS A  68      13.803   3.403  -7.655  1.00  0.94           H  
ATOM   1062 2HE  LYS A  68      13.629   4.561  -6.330  1.00  0.94           H  
ATOM   1063 1HZ  LYS A  68      12.699   2.450  -5.776  1.00  0.94           H  
ATOM   1064 2HZ  LYS A  68      11.491   3.577  -5.807  1.00  0.94           H  
ATOM   1065 3HZ  LYS A  68      11.670   2.504  -7.050  1.00  0.94           H  
ATOM   1066  N   GLY A  69       9.958   8.500  -5.239  1.00  1.06           N  
ATOM   1067  CA  GLY A  69      10.388   9.180  -4.023  1.00  1.06           C  
ATOM   1068  C   GLY A  69      11.615   8.584  -3.381  1.00  1.06           C  
ATOM   1069  O   GLY A  69      11.535   8.030  -2.279  1.00  1.06           O  
ATOM   1070  H   GLY A  69       9.176   7.857  -5.167  1.00  1.06           H  
ATOM   1071 1HA  GLY A  69      10.561  10.232  -4.234  1.00  1.06           H  
ATOM   1072 2HA  GLY A  69       9.587   9.123  -3.299  1.00  1.06           H  
ATOM   1073  N   ALA A  70      12.751   8.657  -4.059  1.00  1.14           N  
ATOM   1074  CA  ALA A  70      13.961   8.069  -3.497  1.00  1.14           C  
ATOM   1075  C   ALA A  70      13.722   6.579  -3.233  1.00  1.14           C  
ATOM   1076  O   ALA A  70      13.990   5.734  -4.087  1.00  1.14           O  
ATOM   1077  CB  ALA A  70      14.423   8.813  -2.232  1.00  1.14           C  
ATOM   1078  H   ALA A  70      12.734   9.126  -4.962  1.00  1.14           H  
ATOM   1079  HA  ALA A  70      14.753   8.149  -4.242  1.00  1.14           H  
ATOM   1080 1HB  ALA A  70      15.344   8.359  -1.867  1.00  1.14           H  
ATOM   1081 2HB  ALA A  70      14.613   9.856  -2.493  1.00  1.14           H  
ATOM   1082 3HB  ALA A  70      13.683   8.782  -1.446  1.00  1.14           H  
ATOM   1083  N   LEU A  71      13.351   6.273  -1.998  1.00  1.16           N  
ATOM   1084  CA  LEU A  71      13.135   4.929  -1.493  1.00  1.16           C  
ATOM   1085  C   LEU A  71      11.750   4.353  -1.864  1.00  1.16           C  
ATOM   1086  O   LEU A  71      11.543   3.138  -1.793  1.00  1.16           O  
ATOM   1087  CB  LEU A  71      13.250   4.990   0.028  1.00  1.16           C  
ATOM   1088  CG  LEU A  71      14.609   5.419   0.574  1.00  1.16           C  
ATOM   1089  CD1 LEU A  71      14.519   5.572   2.090  1.00  1.16           C  
ATOM   1090  CD2 LEU A  71      15.645   4.393   0.184  1.00  1.16           C  
ATOM   1091  H   LEU A  71      13.101   7.052  -1.409  1.00  1.16           H  
ATOM   1092  HA  LEU A  71      13.906   4.278  -1.902  1.00  1.16           H  
ATOM   1093 1HB  LEU A  71      12.511   5.705   0.389  1.00  1.16           H  
ATOM   1094 2HB  LEU A  71      13.011   4.009   0.435  1.00  1.16           H  
ATOM   1095  HG  LEU A  71      14.882   6.387   0.153  1.00  1.16           H  
ATOM   1096 1HD1 LEU A  71      15.485   5.888   2.483  1.00  1.16           H  
ATOM   1097 2HD1 LEU A  71      13.764   6.323   2.336  1.00  1.16           H  
ATOM   1098 3HD1 LEU A  71      14.241   4.618   2.536  1.00  1.16           H  
ATOM   1099 1HD2 LEU A  71      16.621   4.695   0.566  1.00  1.16           H  
ATOM   1100 2HD2 LEU A  71      15.374   3.424   0.606  1.00  1.16           H  
ATOM   1101 3HD2 LEU A  71      15.688   4.316  -0.904  1.00  1.16           H  
ATOM   1102  N   SER A  72      10.807   5.224  -2.246  1.00  1.12           N  
ATOM   1103  CA  SER A  72       9.419   4.814  -2.550  1.00  1.12           C  
ATOM   1104  C   SER A  72       9.322   4.105  -3.897  1.00  1.12           C  
ATOM   1105  O   SER A  72      10.272   4.122  -4.688  1.00  1.12           O  
ATOM   1106  CB  SER A  72       8.491   5.998  -2.653  1.00  1.12           C  
ATOM   1107  OG  SER A  72       8.708   6.676  -3.862  1.00  1.12           O  
ATOM   1108  H   SER A  72      11.054   6.209  -2.284  1.00  1.12           H  
ATOM   1109  HA  SER A  72       9.067   4.139  -1.766  1.00  1.12           H  
ATOM   1110 1HB  SER A  72       7.456   5.668  -2.595  1.00  1.12           H  
ATOM   1111 2HB  SER A  72       8.667   6.671  -1.813  1.00  1.12           H  
ATOM   1112  HG  SER A  72       8.487   6.020  -4.556  1.00  1.12           H  
ATOM   1113  N   ASP A  73       8.166   3.491  -4.178  1.00  1.03           N  
ATOM   1114  CA  ASP A  73       7.957   2.846  -5.476  1.00  1.03           C  
ATOM   1115  C   ASP A  73       7.597   3.885  -6.546  1.00  1.03           C  
ATOM   1116  O   ASP A  73       7.317   5.045  -6.221  1.00  1.03           O  
ATOM   1117  CB  ASP A  73       6.898   1.735  -5.369  1.00  1.03           C  
ATOM   1118  CG  ASP A  73       7.013   0.632  -6.454  1.00  1.03           C  
ATOM   1119  OD1 ASP A  73       7.817   0.790  -7.355  1.00  1.03           O  
ATOM   1120  OD2 ASP A  73       6.322  -0.357  -6.348  1.00  1.03           O  
ATOM   1121  H   ASP A  73       7.419   3.482  -3.476  1.00  1.03           H  
ATOM   1122  HA  ASP A  73       8.891   2.372  -5.774  1.00  1.03           H  
ATOM   1123 1HB  ASP A  73       6.957   1.269  -4.384  1.00  1.03           H  
ATOM   1124 2HB  ASP A  73       5.913   2.174  -5.453  1.00  1.03           H  
ATOM   1125  N   LEU A  74       7.607   3.442  -7.808  1.00  0.93           N  
ATOM   1126  CA  LEU A  74       7.297   4.267  -8.989  1.00  0.93           C  
ATOM   1127  C   LEU A  74       5.798   4.516  -9.150  1.00  0.93           C  
ATOM   1128  O   LEU A  74       4.997   3.572  -9.102  1.00  0.93           O  
ATOM   1129  CB  LEU A  74       7.849   3.597 -10.261  1.00  0.93           C  
ATOM   1130  CG  LEU A  74       7.713   4.378 -11.548  1.00  0.93           C  
ATOM   1131  CD1 LEU A  74       8.551   5.603 -11.453  1.00  0.93           C  
ATOM   1132  CD2 LEU A  74       8.174   3.524 -12.714  1.00  0.93           C  
ATOM   1133  H   LEU A  74       7.842   2.455  -7.934  1.00  0.93           H  
ATOM   1134  HA  LEU A  74       7.787   5.232  -8.867  1.00  0.93           H  
ATOM   1135 1HB  LEU A  74       8.907   3.398 -10.110  1.00  0.93           H  
ATOM   1136 2HB  LEU A  74       7.337   2.643 -10.394  1.00  0.93           H  
ATOM   1137  HG  LEU A  74       6.672   4.680 -11.692  1.00  0.93           H  
ATOM   1138 1HD1 LEU A  74       8.449   6.157 -12.364  1.00  0.93           H  
ATOM   1139 2HD1 LEU A  74       8.218   6.195 -10.631  1.00  0.93           H  
ATOM   1140 3HD1 LEU A  74       9.592   5.327 -11.306  1.00  0.93           H  
ATOM   1141 1HD2 LEU A  74       8.089   4.094 -13.638  1.00  0.93           H  
ATOM   1142 2HD2 LEU A  74       9.214   3.235 -12.564  1.00  0.93           H  
ATOM   1143 3HD2 LEU A  74       7.553   2.633 -12.776  1.00  0.93           H  
ATOM   1144  N   SER A  75       5.435   5.781  -9.352  1.00  0.85           N  
ATOM   1145  CA  SER A  75       4.044   6.195  -9.490  1.00  0.85           C  
ATOM   1146  C   SER A  75       3.348   5.726 -10.759  1.00  0.85           C  
ATOM   1147  O   SER A  75       3.984   5.384 -11.761  1.00  0.85           O  
ATOM   1148  CB  SER A  75       3.960   7.704  -9.514  1.00  0.85           C  
ATOM   1149  OG  SER A  75       4.490   8.217 -10.696  1.00  0.85           O  
ATOM   1150  H   SER A  75       6.160   6.500  -9.358  1.00  0.85           H  
ATOM   1151  HA  SER A  75       3.491   5.799  -8.641  1.00  0.85           H  
ATOM   1152 1HB  SER A  75       2.927   8.012  -9.415  1.00  0.85           H  
ATOM   1153 2HB  SER A  75       4.510   8.117  -8.679  1.00  0.85           H  
ATOM   1154  HG  SER A  75       4.230   9.164 -10.717  1.00  0.85           H  
ATOM   1155  N   GLU A  76       2.016   5.762 -10.709  1.00  0.80           N  
ATOM   1156  CA  GLU A  76       1.179   5.508 -11.869  1.00  0.80           C  
ATOM   1157  C   GLU A  76       1.423   6.671 -12.830  1.00  0.80           C  
ATOM   1158  O   GLU A  76       1.368   7.816 -12.386  1.00  0.80           O  
ATOM   1159  CB  GLU A  76      -0.294   5.454 -11.448  1.00  0.80           C  
ATOM   1160  CG  GLU A  76      -1.286   5.086 -12.547  1.00  0.80           C  
ATOM   1161  CD  GLU A  76      -2.711   5.015 -12.062  1.00  0.80           C  
ATOM   1162  OE1 GLU A  76      -2.944   5.297 -10.910  1.00  0.80           O  
ATOM   1163  OE2 GLU A  76      -3.568   4.670 -12.842  1.00  0.80           O  
ATOM   1164  H   GLU A  76       1.576   6.010  -9.834  1.00  0.80           H  
ATOM   1165  HA  GLU A  76       1.476   4.559 -12.305  1.00  0.80           H  
ATOM   1166 1HB  GLU A  76      -0.411   4.730 -10.640  1.00  0.80           H  
ATOM   1167 2HB  GLU A  76      -0.589   6.427 -11.056  1.00  0.80           H  
ATOM   1168 1HG  GLU A  76      -1.221   5.828 -13.347  1.00  0.80           H  
ATOM   1169 2HG  GLU A  76      -1.012   4.118 -12.957  1.00  0.80           H  
ATOM   1170  N   PRO A  77       1.669   6.443 -14.122  1.00  0.78           N  
ATOM   1171  CA  PRO A  77       1.975   7.480 -15.080  1.00  0.78           C  
ATOM   1172  C   PRO A  77       0.840   8.417 -15.386  1.00  0.78           C  
ATOM   1173  O   PRO A  77      -0.329   8.024 -15.433  1.00  0.78           O  
ATOM   1174  CB  PRO A  77       2.337   6.675 -16.333  1.00  0.78           C  
ATOM   1175  CG  PRO A  77       1.628   5.353 -16.175  1.00  0.78           C  
ATOM   1176  CD  PRO A  77       1.628   5.083 -14.686  1.00  0.78           C  
ATOM   1177  HA  PRO A  77       2.828   8.068 -14.720  1.00  0.78           H  
ATOM   1178 1HB  PRO A  77       1.996   7.219 -17.211  1.00  0.78           H  
ATOM   1179 2HB  PRO A  77       3.411   6.570 -16.437  1.00  0.78           H  
ATOM   1180 1HG  PRO A  77       0.612   5.420 -16.592  1.00  0.78           H  
ATOM   1181 2HG  PRO A  77       2.156   4.575 -16.748  1.00  0.78           H  
ATOM   1182 1HD  PRO A  77       0.706   4.567 -14.434  1.00  0.78           H  
ATOM   1183 2HD  PRO A  77       2.520   4.515 -14.394  1.00  0.78           H  
ATOM   1184  N   THR A  78       1.223   9.639 -15.708  1.00  0.77           N  
ATOM   1185  CA  THR A  78       0.318  10.647 -16.198  1.00  0.77           C  
ATOM   1186  C   THR A  78       0.752  10.923 -17.621  1.00  0.77           C  
ATOM   1187  O   THR A  78       1.914  10.735 -17.956  1.00  0.77           O  
ATOM   1188  CB  THR A  78       0.410  11.924 -15.345  1.00  0.77           C  
ATOM   1189  OG1 THR A  78       1.745  12.433 -15.422  1.00  0.77           O  
ATOM   1190  CG2 THR A  78       0.067  11.644 -13.885  1.00  0.77           C  
ATOM   1191  H   THR A  78       2.205   9.890 -15.581  1.00  0.77           H  
ATOM   1192  HA  THR A  78      -0.703  10.267 -16.199  1.00  0.77           H  
ATOM   1193  HB  THR A  78      -0.278  12.665 -15.739  1.00  0.77           H  
ATOM   1194  HG1 THR A  78       2.355  11.775 -15.028  1.00  0.77           H  
ATOM   1195 1HG2 THR A  78       0.144  12.565 -13.307  1.00  0.77           H  
ATOM   1196 2HG2 THR A  78      -0.948  11.258 -13.818  1.00  0.77           H  
ATOM   1197 3HG2 THR A  78       0.759  10.906 -13.482  1.00  0.77           H  
ATOM   1198  N   LEU A  79      -0.141  11.378 -18.466  1.00  0.77           N  
ATOM   1199  CA  LEU A  79       0.254  11.679 -19.836  1.00  0.77           C  
ATOM   1200  C   LEU A  79       0.240  13.158 -20.116  1.00  0.77           C  
ATOM   1201  O   LEU A  79      -0.709  13.837 -19.748  1.00  0.77           O  
ATOM   1202  CB  LEU A  79      -0.649  10.936 -20.823  1.00  0.77           C  
ATOM   1203  CG  LEU A  79      -0.423  11.240 -22.308  1.00  0.77           C  
ATOM   1204  CD1 LEU A  79       0.939  10.787 -22.741  1.00  0.77           C  
ATOM   1205  CD2 LEU A  79      -1.483  10.524 -23.109  1.00  0.77           C  
ATOM   1206  H   LEU A  79      -1.097  11.519 -18.171  1.00  0.77           H  
ATOM   1207  HA  LEU A  79       1.270  11.329 -19.997  1.00  0.77           H  
ATOM   1208 1HB  LEU A  79      -0.524   9.883 -20.678  1.00  0.77           H  
ATOM   1209 2HB  LEU A  79      -1.683  11.190 -20.597  1.00  0.77           H  
ATOM   1210  HG  LEU A  79      -0.487  12.308 -22.470  1.00  0.77           H  
ATOM   1211 1HD1 LEU A  79       1.084  11.017 -23.795  1.00  0.77           H  
ATOM   1212 2HD1 LEU A  79       1.669  11.300 -22.164  1.00  0.77           H  
ATOM   1213 3HD1 LEU A  79       1.039   9.736 -22.589  1.00  0.77           H  
ATOM   1214 1HD2 LEU A  79      -1.344  10.738 -24.168  1.00  0.77           H  
ATOM   1215 2HD2 LEU A  79      -1.403   9.450 -22.940  1.00  0.77           H  
ATOM   1216 3HD2 LEU A  79      -2.469  10.872 -22.792  1.00  0.77           H  
ATOM   1217  N   VAL A  80       1.301  13.667 -20.731  1.00  0.77           N  
ATOM   1218  CA  VAL A  80       1.300  15.058 -21.126  1.00  0.77           C  
ATOM   1219  C   VAL A  80       1.459  15.195 -22.642  1.00  0.77           C  
ATOM   1220  O   VAL A  80       2.304  14.557 -23.279  1.00  0.77           O  
ATOM   1221  CB  VAL A  80       2.394  15.873 -20.398  1.00  0.77           C  
ATOM   1222  CG1 VAL A  80       3.740  15.271 -20.621  1.00  0.77           C  
ATOM   1223  CG2 VAL A  80       2.384  17.313 -20.947  1.00  0.77           C  
ATOM   1224  H   VAL A  80       2.099  13.076 -20.954  1.00  0.77           H  
ATOM   1225  HA  VAL A  80       0.350  15.485 -20.837  1.00  0.77           H  
ATOM   1226  HB  VAL A  80       2.195  15.882 -19.323  1.00  0.77           H  
ATOM   1227 1HG1 VAL A  80       4.489  15.871 -20.123  1.00  0.77           H  
ATOM   1228 2HG1 VAL A  80       3.757  14.270 -20.223  1.00  0.77           H  
ATOM   1229 3HG1 VAL A  80       3.956  15.245 -21.663  1.00  0.77           H  
ATOM   1230 1HG2 VAL A  80       3.143  17.891 -20.452  1.00  0.77           H  
ATOM   1231 2HG2 VAL A  80       2.598  17.308 -22.011  1.00  0.77           H  
ATOM   1232 3HG2 VAL A  80       1.402  17.766 -20.774  1.00  0.77           H  
ATOM   1233  N   ILE A  81       0.628  16.052 -23.207  1.00  0.78           N  
ATOM   1234  CA  ILE A  81       0.632  16.394 -24.616  1.00  0.78           C  
ATOM   1235  C   ILE A  81       0.892  17.885 -24.766  1.00  0.78           C  
ATOM   1236  O   ILE A  81       0.162  18.688 -24.184  1.00  0.78           O  
ATOM   1237  CB  ILE A  81      -0.730  16.073 -25.250  1.00  0.78           C  
ATOM   1238  CG1 ILE A  81      -1.093  14.593 -25.061  1.00  0.78           C  
ATOM   1239  CG2 ILE A  81      -0.743  16.466 -26.714  1.00  0.78           C  
ATOM   1240  CD1 ILE A  81      -1.971  14.340 -23.843  1.00  0.78           C  
ATOM   1241  H   ILE A  81      -0.069  16.483 -22.610  1.00  0.78           H  
ATOM   1242  HA  ILE A  81       1.423  15.845 -25.124  1.00  0.78           H  
ATOM   1243  HB  ILE A  81      -1.481  16.642 -24.733  1.00  0.78           H  
ATOM   1244 1HG1 ILE A  81      -1.628  14.252 -25.943  1.00  0.78           H  
ATOM   1245 2HG1 ILE A  81      -0.178  14.004 -24.959  1.00  0.78           H  
ATOM   1246 1HG2 ILE A  81      -1.725  16.262 -27.136  1.00  0.78           H  
ATOM   1247 2HG2 ILE A  81      -0.522  17.531 -26.807  1.00  0.78           H  
ATOM   1248 3HG2 ILE A  81       0.013  15.892 -27.251  1.00  0.78           H  
ATOM   1249 1HD1 ILE A  81      -2.206  13.286 -23.779  1.00  0.78           H  
ATOM   1250 2HD1 ILE A  81      -1.454  14.646 -22.942  1.00  0.78           H  
ATOM   1251 3HD1 ILE A  81      -2.895  14.902 -23.933  1.00  0.78           H  
ATOM   1252  N   VAL A  82       1.912  18.266 -25.529  1.00  0.80           N  
ATOM   1253  CA  VAL A  82       2.184  19.691 -25.691  1.00  0.80           C  
ATOM   1254  C   VAL A  82       1.792  20.156 -27.115  1.00  0.80           C  
ATOM   1255  O   VAL A  82       2.210  19.539 -28.098  1.00  0.80           O  
ATOM   1256  CB  VAL A  82       3.671  19.976 -25.444  1.00  0.80           C  
ATOM   1257  CG1 VAL A  82       3.906  21.455 -25.580  1.00  0.80           C  
ATOM   1258  CG2 VAL A  82       4.126  19.417 -24.089  1.00  0.80           C  
ATOM   1259  H   VAL A  82       2.532  17.577 -25.951  1.00  0.80           H  
ATOM   1260  HA  VAL A  82       1.604  20.244 -24.964  1.00  0.80           H  
ATOM   1261  HB  VAL A  82       4.246  19.494 -26.213  1.00  0.80           H  
ATOM   1262 1HG1 VAL A  82       4.947  21.683 -25.447  1.00  0.80           H  
ATOM   1263 2HG1 VAL A  82       3.591  21.747 -26.556  1.00  0.80           H  
ATOM   1264 3HG1 VAL A  82       3.326  21.992 -24.834  1.00  0.80           H  
ATOM   1265 1HG2 VAL A  82       5.180  19.618 -23.961  1.00  0.80           H  
ATOM   1266 2HG2 VAL A  82       3.592  19.869 -23.302  1.00  0.80           H  
ATOM   1267 3HG2 VAL A  82       3.962  18.341 -24.064  1.00  0.80           H  
ATOM   1268  N   THR A  83       0.985  21.229 -27.215  1.00  0.83           N  
ATOM   1269  CA  THR A  83       0.504  21.750 -28.517  1.00  0.83           C  
ATOM   1270  C   THR A  83       1.076  23.104 -28.923  1.00  0.83           C  
ATOM   1271  O   THR A  83       1.280  23.996 -28.093  1.00  0.83           O  
ATOM   1272  CB  THR A  83      -1.005  21.971 -28.504  1.00  0.83           C  
ATOM   1273  OG1 THR A  83      -1.496  22.403 -29.790  1.00  0.83           O  
ATOM   1274  CG2 THR A  83      -1.252  23.041 -27.595  1.00  0.83           C  
ATOM   1275  H   THR A  83       0.676  21.666 -26.343  1.00  0.83           H  
ATOM   1276  HA  THR A  83       0.763  21.029 -29.294  1.00  0.83           H  
ATOM   1277  HB  THR A  83      -1.538  21.071 -28.195  1.00  0.83           H  
ATOM   1278  HG1 THR A  83      -2.483  22.462 -29.698  1.00  0.83           H  
ATOM   1279 1HG2 THR A  83      -2.255  23.244 -27.598  1.00  0.83           H  
ATOM   1280 2HG2 THR A  83      -0.939  22.735 -26.627  1.00  0.83           H  
ATOM   1281 3HG2 THR A  83      -0.717  23.935 -27.909  1.00  0.83           H  
ATOM   1282  N   GLU A  84       1.289  23.256 -30.225  1.00  0.84           N  
ATOM   1283  CA  GLU A  84       1.759  24.500 -30.827  1.00  0.84           C  
ATOM   1284  C   GLU A  84       0.681  25.527 -31.204  1.00  0.84           C  
ATOM   1285  O   GLU A  84       1.024  26.602 -31.692  1.00  0.84           O  
ATOM   1286  CB  GLU A  84       2.608  24.214 -32.066  1.00  0.84           C  
ATOM   1287  CG  GLU A  84       1.871  23.752 -33.334  1.00  0.84           C  
ATOM   1288  CD  GLU A  84       1.641  22.276 -33.388  1.00  0.84           C  
ATOM   1289  OE1 GLU A  84       1.441  21.685 -32.363  1.00  0.84           O  
ATOM   1290  OE2 GLU A  84       1.785  21.707 -34.453  1.00  0.84           O  
ATOM   1291  H   GLU A  84       1.095  22.468 -30.828  1.00  0.84           H  
ATOM   1292  HA  GLU A  84       2.407  24.983 -30.097  1.00  0.84           H  
ATOM   1293 1HB  GLU A  84       3.181  25.105 -32.321  1.00  0.84           H  
ATOM   1294 2HB  GLU A  84       3.315  23.440 -31.830  1.00  0.84           H  
ATOM   1295 1HG  GLU A  84       0.909  24.258 -33.387  1.00  0.84           H  
ATOM   1296 2HG  GLU A  84       2.454  24.052 -34.203  1.00  0.84           H  
ATOM   1297  N   GLY A  85      -0.608  25.199 -31.056  1.00  0.85           N  
ATOM   1298  CA  GLY A  85      -1.638  26.129 -31.559  1.00  0.85           C  
ATOM   1299  C   GLY A  85      -1.868  27.372 -30.690  1.00  0.85           C  
ATOM   1300  O   GLY A  85      -1.314  27.489 -29.604  1.00  0.85           O  
ATOM   1301  H   GLY A  85      -0.869  24.303 -30.628  1.00  0.85           H  
ATOM   1302 1HA  GLY A  85      -1.363  26.444 -32.565  1.00  0.85           H  
ATOM   1303 2HA  GLY A  85      -2.578  25.586 -31.654  1.00  0.85           H  
ATOM   1304  N   ASP A  86      -2.697  28.313 -31.192  1.00  0.84           N  
ATOM   1305  CA  ASP A  86      -3.026  29.547 -30.453  1.00  0.84           C  
ATOM   1306  C   ASP A  86      -4.052  29.297 -29.353  1.00  0.84           C  
ATOM   1307  O   ASP A  86      -4.011  29.932 -28.296  1.00  0.84           O  
ATOM   1308  CB  ASP A  86      -3.576  30.637 -31.373  1.00  0.84           C  
ATOM   1309  CG  ASP A  86      -2.555  31.211 -32.377  1.00  0.84           C  
ATOM   1310  OD1 ASP A  86      -1.394  30.944 -32.227  1.00  0.84           O  
ATOM   1311  OD2 ASP A  86      -2.959  31.952 -33.274  1.00  0.84           O  
ATOM   1312  H   ASP A  86      -3.107  28.162 -32.102  1.00  0.84           H  
ATOM   1313  HA  ASP A  86      -2.112  29.918 -29.986  1.00  0.84           H  
ATOM   1314 1HB  ASP A  86      -4.420  30.227 -31.930  1.00  0.84           H  
ATOM   1315 2HB  ASP A  86      -3.960  31.453 -30.761  1.00  0.84           H  
ATOM   1316  N   LEU A  87      -5.010  28.410 -29.637  1.00  0.83           N  
ATOM   1317  CA  LEU A  87      -6.036  28.033 -28.664  1.00  0.83           C  
ATOM   1318  C   LEU A  87      -5.858  26.545 -28.397  1.00  0.83           C  
ATOM   1319  O   LEU A  87      -5.509  25.800 -29.316  1.00  0.83           O  
ATOM   1320  CB  LEU A  87      -7.471  28.217 -29.179  1.00  0.83           C  
ATOM   1321  CG  LEU A  87      -7.919  29.555 -29.704  1.00  0.83           C  
ATOM   1322  CD1 LEU A  87      -9.346  29.381 -30.167  1.00  0.83           C  
ATOM   1323  CD2 LEU A  87      -7.810  30.614 -28.667  1.00  0.83           C  
ATOM   1324  H   LEU A  87      -4.995  27.950 -30.534  1.00  0.83           H  
ATOM   1325  HA  LEU A  87      -5.897  28.585 -27.742  1.00  0.83           H  
ATOM   1326 1HB  LEU A  87      -7.629  27.503 -29.977  1.00  0.83           H  
ATOM   1327 2HB  LEU A  87      -8.148  27.952 -28.365  1.00  0.83           H  
ATOM   1328  HG  LEU A  87      -7.310  29.829 -30.560  1.00  0.83           H  
ATOM   1329 1HD1 LEU A  87      -9.714  30.298 -30.588  1.00  0.83           H  
ATOM   1330 2HD1 LEU A  87      -9.382  28.616 -30.904  1.00  0.83           H  
ATOM   1331 3HD1 LEU A  87      -9.976  29.091 -29.323  1.00  0.83           H  
ATOM   1332 1HD2 LEU A  87      -8.152  31.560 -29.079  1.00  0.83           H  
ATOM   1333 2HD2 LEU A  87      -8.428  30.343 -27.806  1.00  0.83           H  
ATOM   1334 3HD2 LEU A  87      -6.770  30.706 -28.356  1.00  0.83           H  
ATOM   1335  N   GLN A  88      -6.138  26.082 -27.189  1.00  0.81           N  
ATOM   1336  CA  GLN A  88      -6.069  24.652 -26.959  1.00  0.81           C  
ATOM   1337  C   GLN A  88      -7.031  24.089 -25.938  1.00  0.81           C  
ATOM   1338  O   GLN A  88      -7.100  24.537 -24.794  1.00  0.81           O  
ATOM   1339  CB  GLN A  88      -4.674  24.246 -26.566  1.00  0.81           C  
ATOM   1340  CG  GLN A  88      -4.521  22.749 -26.335  1.00  0.81           C  
ATOM   1341  CD  GLN A  88      -4.779  21.883 -27.645  1.00  0.81           C  
ATOM   1342  OE1 GLN A  88      -4.217  22.059 -28.766  1.00  0.81           O  
ATOM   1343  NE2 GLN A  88      -5.653  20.895 -27.494  1.00  0.81           N  
ATOM   1344  H   GLN A  88      -6.369  26.721 -26.440  1.00  0.81           H  
ATOM   1345  HA  GLN A  88      -6.274  24.160 -27.898  1.00  0.81           H  
ATOM   1346 1HB  GLN A  88      -3.982  24.583 -27.327  1.00  0.81           H  
ATOM   1347 2HB  GLN A  88      -4.416  24.747 -25.638  1.00  0.81           H  
ATOM   1348 1HG  GLN A  88      -3.532  22.543 -25.956  1.00  0.81           H  
ATOM   1349 2HG  GLN A  88      -5.231  22.451 -25.586  1.00  0.81           H  
ATOM   1350 1HE2 GLN A  88      -5.851  20.317 -28.291  1.00  0.81           H  
ATOM   1351 2HE2 GLN A  88      -6.099  20.739 -26.579  1.00  0.81           H  
ATOM   1352  N   LEU A  89      -7.766  23.071 -26.348  1.00  0.81           N  
ATOM   1353  CA  LEU A  89      -8.591  22.371 -25.400  1.00  0.81           C  
ATOM   1354  C   LEU A  89      -7.764  21.544 -24.450  1.00  0.81           C  
ATOM   1355  O   LEU A  89      -6.888  20.784 -24.879  1.00  0.81           O  
ATOM   1356  CB  LEU A  89      -9.548  21.437 -26.065  1.00  0.81           C  
ATOM   1357  CG  LEU A  89     -10.642  21.975 -26.750  1.00  0.81           C  
ATOM   1358  CD1 LEU A  89     -11.412  20.843 -27.248  1.00  0.81           C  
ATOM   1359  CD2 LEU A  89     -11.400  22.776 -25.829  1.00  0.81           C  
ATOM   1360  H   LEU A  89      -7.717  22.752 -27.303  1.00  0.81           H  
ATOM   1361  HA  LEU A  89      -9.156  23.101 -24.836  1.00  0.81           H  
ATOM   1362 1HB  LEU A  89      -8.986  20.895 -26.807  1.00  0.81           H  
ATOM   1363 2HB  LEU A  89      -9.892  20.737 -25.343  1.00  0.81           H  
ATOM   1364  HG  LEU A  89     -10.338  22.582 -27.593  1.00  0.81           H  
ATOM   1365 1HD1 LEU A  89     -12.270  21.217 -27.726  1.00  0.81           H  
ATOM   1366 2HD1 LEU A  89     -10.803  20.262 -27.944  1.00  0.81           H  
ATOM   1367 3HD1 LEU A  89     -11.716  20.211 -26.430  1.00  0.81           H  
ATOM   1368 1HD2 LEU A  89     -12.279  23.129 -26.324  1.00  0.81           H  
ATOM   1369 2HD2 LEU A  89     -11.675  22.174 -25.026  1.00  0.81           H  
ATOM   1370 3HD2 LEU A  89     -10.800  23.612 -25.464  1.00  0.81           H  
ATOM   1371  N   GLN A  90      -8.083  21.634 -23.178  1.00  0.81           N  
ATOM   1372  CA  GLN A  90      -7.385  20.880 -22.177  1.00  0.81           C  
ATOM   1373  C   GLN A  90      -8.357  20.150 -21.281  1.00  0.81           C  
ATOM   1374  O   GLN A  90      -9.438  20.648 -20.974  1.00  0.81           O  
ATOM   1375  CB  GLN A  90      -6.552  21.817 -21.314  1.00  0.81           C  
ATOM   1376  CG  GLN A  90      -5.506  22.658 -22.028  1.00  0.81           C  
ATOM   1377  CD  GLN A  90      -4.709  23.487 -21.007  1.00  0.81           C  
ATOM   1378  OE1 GLN A  90      -5.067  23.518 -19.821  1.00  0.81           O  
ATOM   1379  NE2 GLN A  90      -3.645  24.146 -21.442  1.00  0.81           N  
ATOM   1380  H   GLN A  90      -8.788  22.302 -22.901  1.00  0.81           H  
ATOM   1381  HA  GLN A  90      -6.758  20.147 -22.663  1.00  0.81           H  
ATOM   1382 1HB  GLN A  90      -7.211  22.502 -20.802  1.00  0.81           H  
ATOM   1383 2HB  GLN A  90      -6.036  21.238 -20.560  1.00  0.81           H  
ATOM   1384 1HG  GLN A  90      -4.830  22.018 -22.579  1.00  0.81           H  
ATOM   1385 2HG  GLN A  90      -6.008  23.349 -22.706  1.00  0.81           H  
ATOM   1386 1HE2 GLN A  90      -3.097  24.693 -20.799  1.00  0.81           H  
ATOM   1387 2HE2 GLN A  90      -3.387  24.096 -22.402  1.00  0.81           H  
ATOM   1388  N   SER A  91      -7.945  19.006 -20.784  1.00  0.82           N  
ATOM   1389  CA  SER A  91      -8.782  18.273 -19.852  1.00  0.82           C  
ATOM   1390  C   SER A  91      -7.933  17.468 -18.876  1.00  0.82           C  
ATOM   1391  O   SER A  91      -6.769  17.146 -19.161  1.00  0.82           O  
ATOM   1392  CB  SER A  91      -9.714  17.360 -20.637  1.00  0.82           C  
ATOM   1393  OG  SER A  91      -8.971  16.399 -21.339  1.00  0.82           O  
ATOM   1394  H   SER A  91      -7.055  18.630 -21.068  1.00  0.82           H  
ATOM   1395  HA  SER A  91      -9.384  18.982 -19.279  1.00  0.82           H  
ATOM   1396 1HB  SER A  91     -10.382  16.865 -19.940  1.00  0.82           H  
ATOM   1397 2HB  SER A  91     -10.330  17.934 -21.321  1.00  0.82           H  
ATOM   1398  HG  SER A  91      -9.434  15.557 -21.190  1.00  0.82           H  
ATOM   1399  N   SER A  92      -8.527  17.111 -17.734  1.00  0.83           N  
ATOM   1400  CA  SER A  92      -7.850  16.278 -16.739  1.00  0.83           C  
ATOM   1401  C   SER A  92      -7.569  14.892 -17.305  1.00  0.83           C  
ATOM   1402  O   SER A  92      -6.522  14.307 -17.009  1.00  0.83           O  
ATOM   1403  CB  SER A  92      -8.639  16.223 -15.458  1.00  0.83           C  
ATOM   1404  OG  SER A  92      -8.685  17.504 -14.845  1.00  0.83           O  
ATOM   1405  H   SER A  92      -9.473  17.426 -17.556  1.00  0.83           H  
ATOM   1406  HA  SER A  92      -6.891  16.736 -16.504  1.00  0.83           H  
ATOM   1407 1HB  SER A  92      -9.650  15.872 -15.662  1.00  0.83           H  
ATOM   1408 2HB  SER A  92      -8.173  15.511 -14.781  1.00  0.83           H  
ATOM   1409  HG  SER A  92      -7.761  17.889 -14.885  1.00  0.83           H  
ATOM   1410  N   ASP A  93      -8.504  14.387 -18.130  1.00  0.82           N  
ATOM   1411  CA  ASP A  93      -8.346  13.131 -18.852  1.00  0.82           C  
ATOM   1412  C   ASP A  93      -9.231  13.146 -20.099  1.00  0.82           C  
ATOM   1413  O   ASP A  93      -9.925  14.131 -20.385  1.00  0.82           O  
ATOM   1414  CB  ASP A  93      -8.661  11.914 -17.952  1.00  0.82           C  
ATOM   1415  CG  ASP A  93      -7.880  10.613 -18.386  1.00  0.82           C  
ATOM   1416  OD1 ASP A  93      -8.171  10.106 -19.457  1.00  0.82           O  
ATOM   1417  OD2 ASP A  93      -6.970  10.211 -17.694  1.00  0.82           O  
ATOM   1418  H   ASP A  93      -9.380  14.879 -18.249  1.00  0.82           H  
ATOM   1419  HA  ASP A  93      -7.319  13.054 -19.194  1.00  0.82           H  
ATOM   1420 1HB  ASP A  93      -8.406  12.145 -16.919  1.00  0.82           H  
ATOM   1421 2HB  ASP A  93      -9.739  11.704 -17.984  1.00  0.82           H  
ATOM   1422  N   THR A  94      -9.212  12.047 -20.834  1.00  0.80           N  
ATOM   1423  CA  THR A  94      -9.995  11.871 -22.034  1.00  0.80           C  
ATOM   1424  C   THR A  94     -10.971  10.736 -21.835  1.00  0.80           C  
ATOM   1425  O   THR A  94     -11.890  10.565 -22.631  1.00  0.80           O  
ATOM   1426  CB  THR A  94      -9.089  11.629 -23.245  1.00  0.80           C  
ATOM   1427  OG1 THR A  94      -8.287  10.451 -23.023  1.00  0.80           O  
ATOM   1428  CG2 THR A  94      -8.202  12.846 -23.485  1.00  0.80           C  
ATOM   1429  H   THR A  94      -8.638  11.270 -20.532  1.00  0.80           H  
ATOM   1430  HA  THR A  94     -10.566  12.777 -22.218  1.00  0.80           H  
ATOM   1431  HB  THR A  94      -9.703  11.464 -24.119  1.00  0.80           H  
ATOM   1432  HG1 THR A  94      -7.975  10.434 -22.103  1.00  0.80           H  
ATOM   1433 1HG2 THR A  94      -7.573  12.671 -24.355  1.00  0.80           H  
ATOM   1434 2HG2 THR A  94      -8.834  13.719 -23.661  1.00  0.80           H  
ATOM   1435 3HG2 THR A  94      -7.575  13.021 -22.613  1.00  0.80           H  
ATOM   1436  N   VAL A  95     -10.762   9.952 -20.779  1.00  0.76           N  
ATOM   1437  CA  VAL A  95     -11.665   8.844 -20.505  1.00  0.76           C  
ATOM   1438  C   VAL A  95     -12.375   9.066 -19.176  1.00  0.76           C  
ATOM   1439  O   VAL A  95     -11.748   9.215 -18.126  1.00  0.76           O  
ATOM   1440  CB  VAL A  95     -10.937   7.496 -20.468  1.00  0.76           C  
ATOM   1441  CG1 VAL A  95     -11.953   6.391 -20.178  1.00  0.76           C  
ATOM   1442  CG2 VAL A  95     -10.226   7.257 -21.792  1.00  0.76           C  
ATOM   1443  H   VAL A  95      -9.948  10.117 -20.179  1.00  0.76           H  
ATOM   1444  HA  VAL A  95     -12.414   8.798 -21.291  1.00  0.76           H  
ATOM   1445  HB  VAL A  95     -10.204   7.504 -19.659  1.00  0.76           H  
ATOM   1446 1HG1 VAL A  95     -11.442   5.434 -20.140  1.00  0.76           H  
ATOM   1447 2HG1 VAL A  95     -12.444   6.578 -19.222  1.00  0.76           H  
ATOM   1448 3HG1 VAL A  95     -12.704   6.373 -20.973  1.00  0.76           H  
ATOM   1449 1HG2 VAL A  95      -9.707   6.302 -21.758  1.00  0.76           H  
ATOM   1450 2HG2 VAL A  95     -10.944   7.246 -22.595  1.00  0.76           H  
ATOM   1451 3HG2 VAL A  95      -9.503   8.055 -21.965  1.00  0.76           H  
ATOM   1452  N   TYR A  96     -13.691   9.096 -19.243  1.00  0.72           N  
ATOM   1453  CA  TYR A  96     -14.537   9.349 -18.092  1.00  0.72           C  
ATOM   1454  C   TYR A  96     -15.574   8.256 -17.946  1.00  0.72           C  
ATOM   1455  O   TYR A  96     -15.880   7.565 -18.912  1.00  0.72           O  
ATOM   1456  CB  TYR A  96     -15.198  10.718 -18.244  1.00  0.72           C  
ATOM   1457  CG  TYR A  96     -14.196  11.862 -18.274  1.00  0.72           C  
ATOM   1458  CD1 TYR A  96     -13.612  12.221 -19.466  1.00  0.72           C  
ATOM   1459  CD2 TYR A  96     -13.873  12.561 -17.108  1.00  0.72           C  
ATOM   1460  CE1 TYR A  96     -12.711  13.255 -19.513  1.00  0.72           C  
ATOM   1461  CE2 TYR A  96     -12.956  13.611 -17.155  1.00  0.72           C  
ATOM   1462  CZ  TYR A  96     -12.369  13.958 -18.356  1.00  0.72           C  
ATOM   1463  OH  TYR A  96     -11.437  15.009 -18.427  1.00  0.72           O  
ATOM   1464  H   TYR A  96     -14.123   8.961 -20.159  1.00  0.72           H  
ATOM   1465  HA  TYR A  96     -13.922   9.347 -17.192  1.00  0.72           H  
ATOM   1466 1HB  TYR A  96     -15.772  10.743 -19.172  1.00  0.72           H  
ATOM   1467 2HB  TYR A  96     -15.896  10.888 -17.423  1.00  0.72           H  
ATOM   1468  HD1 TYR A  96     -13.867  11.675 -20.373  1.00  0.72           H  
ATOM   1469  HD2 TYR A  96     -14.339  12.286 -16.159  1.00  0.72           H  
ATOM   1470  HE1 TYR A  96     -12.262  13.518 -20.455  1.00  0.72           H  
ATOM   1471  HE2 TYR A  96     -12.705  14.155 -16.244  1.00  0.72           H  
ATOM   1472  HH  TYR A  96     -10.991  14.967 -19.296  1.00  0.72           H  
ATOM   1473  N   LYS A  97     -16.104   8.078 -16.750  1.00  0.68           N  
ATOM   1474  CA  LYS A  97     -17.199   7.131 -16.614  1.00  0.68           C  
ATOM   1475  C   LYS A  97     -18.506   7.893 -16.589  1.00  0.68           C  
ATOM   1476  O   LYS A  97     -18.545   9.041 -16.145  1.00  0.68           O  
ATOM   1477  CB  LYS A  97     -17.047   6.241 -15.378  1.00  0.68           C  
ATOM   1478  CG  LYS A  97     -15.830   5.336 -15.445  1.00  0.68           C  
ATOM   1479  CD  LYS A  97     -15.866   4.286 -14.376  1.00  0.68           C  
ATOM   1480  CE  LYS A  97     -14.695   3.330 -14.513  1.00  0.68           C  
ATOM   1481  NZ  LYS A  97     -14.850   2.162 -13.625  1.00  0.68           N  
ATOM   1482  H   LYS A  97     -15.794   8.625 -15.958  1.00  0.68           H  
ATOM   1483  HA  LYS A  97     -17.224   6.476 -17.484  1.00  0.68           H  
ATOM   1484 1HB  LYS A  97     -16.978   6.859 -14.484  1.00  0.68           H  
ATOM   1485 2HB  LYS A  97     -17.933   5.607 -15.278  1.00  0.68           H  
ATOM   1486 1HG  LYS A  97     -15.799   4.843 -16.401  1.00  0.68           H  
ATOM   1487 2HG  LYS A  97     -14.924   5.931 -15.335  1.00  0.68           H  
ATOM   1488 1HD  LYS A  97     -15.835   4.754 -13.393  1.00  0.68           H  
ATOM   1489 2HD  LYS A  97     -16.794   3.717 -14.462  1.00  0.68           H  
ATOM   1490 1HE  LYS A  97     -14.635   2.981 -15.545  1.00  0.68           H  
ATOM   1491 2HE  LYS A  97     -13.774   3.850 -14.258  1.00  0.68           H  
ATOM   1492 1HZ  LYS A  97     -14.077   1.533 -13.738  1.00  0.68           H  
ATOM   1493 2HZ  LYS A  97     -14.916   2.452 -12.668  1.00  0.68           H  
ATOM   1494 3HZ  LYS A  97     -15.726   1.686 -13.909  1.00  0.68           H  
ATOM   1495  N   THR A  98     -19.562   7.253 -17.053  1.00  0.66           N  
ATOM   1496  CA  THR A  98     -20.880   7.862 -17.071  1.00  0.66           C  
ATOM   1497  C   THR A  98     -21.237   8.332 -15.664  1.00  0.66           C  
ATOM   1498  O   THR A  98     -21.071   7.597 -14.689  1.00  0.66           O  
ATOM   1499  CB  THR A  98     -21.920   6.856 -17.600  1.00  0.66           C  
ATOM   1500  OG1 THR A  98     -21.514   6.408 -18.893  1.00  0.66           O  
ATOM   1501  CG2 THR A  98     -23.275   7.510 -17.720  1.00  0.66           C  
ATOM   1502  H   THR A  98     -19.445   6.321 -17.443  1.00  0.66           H  
ATOM   1503  HA  THR A  98     -20.863   8.730 -17.732  1.00  0.66           H  
ATOM   1504  HB  THR A  98     -21.977   5.999 -16.927  1.00  0.66           H  
ATOM   1505  HG1 THR A  98     -20.666   5.919 -18.803  1.00  0.66           H  
ATOM   1506 1HG2 THR A  98     -23.992   6.789 -18.107  1.00  0.66           H  
ATOM   1507 2HG2 THR A  98     -23.605   7.860 -16.743  1.00  0.66           H  
ATOM   1508 3HG2 THR A  98     -23.202   8.349 -18.397  1.00  0.66           H  
ATOM   1509  N   GLY A  99     -21.691   9.577 -15.564  1.00  0.65           N  
ATOM   1510  CA  GLY A  99     -22.047  10.205 -14.300  1.00  0.65           C  
ATOM   1511  C   GLY A  99     -20.901  11.024 -13.690  1.00  0.65           C  
ATOM   1512  O   GLY A  99     -21.114  11.763 -12.729  1.00  0.65           O  
ATOM   1513  H   GLY A  99     -21.830  10.110 -16.418  1.00  0.65           H  
ATOM   1514 1HA  GLY A  99     -22.905  10.856 -14.464  1.00  0.65           H  
ATOM   1515 2HA  GLY A  99     -22.362   9.438 -13.595  1.00  0.65           H  
ATOM   1516  N   ALA A 100     -19.688  10.888 -14.227  1.00  0.66           N  
ATOM   1517  CA  ALA A 100     -18.535  11.641 -13.733  1.00  0.66           C  
ATOM   1518  C   ALA A 100     -18.578  13.069 -14.243  1.00  0.66           C  
ATOM   1519  O   ALA A 100     -19.187  13.350 -15.275  1.00  0.66           O  
ATOM   1520  CB  ALA A 100     -17.230  10.994 -14.165  1.00  0.66           C  
ATOM   1521  H   ALA A 100     -19.537  10.233 -14.995  1.00  0.66           H  
ATOM   1522  HA  ALA A 100     -18.583  11.663 -12.645  1.00  0.66           H  
ATOM   1523 1HB  ALA A 100     -16.390  11.567 -13.773  1.00  0.66           H  
ATOM   1524 2HB  ALA A 100     -17.189   9.973 -13.788  1.00  0.66           H  
ATOM   1525 3HB  ALA A 100     -17.182  10.983 -15.252  1.00  0.66           H  
ATOM   1526  N   THR A 101     -17.920  13.979 -13.542  1.00  0.67           N  
ATOM   1527  CA  THR A 101     -17.870  15.342 -14.049  1.00  0.67           C  
ATOM   1528  C   THR A 101     -16.734  15.503 -15.058  1.00  0.67           C  
ATOM   1529  O   THR A 101     -15.603  15.083 -14.799  1.00  0.67           O  
ATOM   1530  CB  THR A 101     -17.695  16.371 -12.914  1.00  0.67           C  
ATOM   1531  OG1 THR A 101     -18.812  16.291 -12.001  1.00  0.67           O  
ATOM   1532  CG2 THR A 101     -17.589  17.805 -13.505  1.00  0.67           C  
ATOM   1533  H   THR A 101     -17.452  13.734 -12.683  1.00  0.67           H  
ATOM   1534  HA  THR A 101     -18.807  15.554 -14.554  1.00  0.67           H  
ATOM   1535  HB  THR A 101     -16.782  16.156 -12.365  1.00  0.67           H  
ATOM   1536  HG1 THR A 101     -19.643  16.081 -12.489  1.00  0.67           H  
ATOM   1537 1HG2 THR A 101     -17.461  18.526 -12.701  1.00  0.67           H  
ATOM   1538 2HG2 THR A 101     -16.739  17.859 -14.167  1.00  0.67           H  
ATOM   1539 3HG2 THR A 101     -18.480  18.042 -14.063  1.00  0.67           H  
ATOM   1540  N   ILE A 102     -17.040  16.119 -16.198  1.00  0.68           N  
ATOM   1541  CA  ILE A 102     -16.027  16.400 -17.214  1.00  0.68           C  
ATOM   1542  C   ILE A 102     -15.777  17.893 -17.293  1.00  0.68           C  
ATOM   1543  O   ILE A 102     -16.718  18.685 -17.387  1.00  0.68           O  
ATOM   1544  CB  ILE A 102     -16.451  15.935 -18.623  1.00  0.68           C  
ATOM   1545  CG1 ILE A 102     -16.680  14.475 -18.647  1.00  0.68           C  
ATOM   1546  CG2 ILE A 102     -15.386  16.314 -19.667  1.00  0.68           C  
ATOM   1547  CD1 ILE A 102     -17.350  14.002 -19.908  1.00  0.68           C  
ATOM   1548  H   ILE A 102     -18.009  16.404 -16.341  1.00  0.68           H  
ATOM   1549  HA  ILE A 102     -15.097  15.905 -16.940  1.00  0.68           H  
ATOM   1550  HB  ILE A 102     -17.369  16.400 -18.883  1.00  0.68           H  
ATOM   1551 1HG1 ILE A 102     -15.746  14.007 -18.575  1.00  0.68           H  
ATOM   1552 2HG1 ILE A 102     -17.279  14.188 -17.787  1.00  0.68           H  
ATOM   1553 1HG2 ILE A 102     -15.711  15.988 -20.653  1.00  0.68           H  
ATOM   1554 2HG2 ILE A 102     -15.248  17.395 -19.677  1.00  0.68           H  
ATOM   1555 3HG2 ILE A 102     -14.443  15.832 -19.420  1.00  0.68           H  
ATOM   1556 1HD1 ILE A 102     -17.461  12.920 -19.875  1.00  0.68           H  
ATOM   1557 2HD1 ILE A 102     -18.335  14.472 -19.999  1.00  0.68           H  
ATOM   1558 3HD1 ILE A 102     -16.744  14.275 -20.754  1.00  0.68           H  
ATOM   1559  N   ILE A 103     -14.517  18.285 -17.189  1.00  0.69           N  
ATOM   1560  CA  ILE A 103     -14.166  19.690 -17.318  1.00  0.69           C  
ATOM   1561  C   ILE A 103     -13.204  19.880 -18.469  1.00  0.69           C  
ATOM   1562  O   ILE A 103     -12.145  19.248 -18.521  1.00  0.69           O  
ATOM   1563  CB  ILE A 103     -13.592  20.280 -16.023  1.00  0.69           C  
ATOM   1564  CG1 ILE A 103     -14.655  20.198 -14.915  1.00  0.69           C  
ATOM   1565  CG2 ILE A 103     -13.116  21.718 -16.275  1.00  0.69           C  
ATOM   1566  CD1 ILE A 103     -14.177  20.609 -13.563  1.00  0.69           C  
ATOM   1567  H   ILE A 103     -13.793  17.593 -17.063  1.00  0.69           H  
ATOM   1568  HA  ILE A 103     -15.066  20.256 -17.553  1.00  0.69           H  
ATOM   1569  HB  ILE A 103     -12.744  19.681 -15.692  1.00  0.69           H  
ATOM   1570 1HG1 ILE A 103     -15.498  20.823 -15.194  1.00  0.69           H  
ATOM   1571 2HG1 ILE A 103     -14.995  19.178 -14.844  1.00  0.69           H  
ATOM   1572 1HG2 ILE A 103     -12.707  22.143 -15.358  1.00  0.69           H  
ATOM   1573 2HG2 ILE A 103     -12.347  21.724 -17.046  1.00  0.69           H  
ATOM   1574 3HG2 ILE A 103     -13.937  22.315 -16.605  1.00  0.69           H  
ATOM   1575 1HD1 ILE A 103     -14.995  20.513 -12.848  1.00  0.69           H  
ATOM   1576 2HD1 ILE A 103     -13.348  19.972 -13.257  1.00  0.69           H  
ATOM   1577 3HD1 ILE A 103     -13.847  21.648 -13.599  1.00  0.69           H  
ATOM   1578  N   LEU A 104     -13.603  20.744 -19.391  1.00  0.71           N  
ATOM   1579  CA  LEU A 104     -12.831  21.033 -20.580  1.00  0.71           C  
ATOM   1580  C   LEU A 104     -12.485  22.528 -20.615  1.00  0.71           C  
ATOM   1581  O   LEU A 104     -13.363  23.386 -20.524  1.00  0.71           O  
ATOM   1582  CB  LEU A 104     -13.663  20.644 -21.794  1.00  0.71           C  
ATOM   1583  CG  LEU A 104     -13.054  20.805 -23.086  1.00  0.71           C  
ATOM   1584  CD1 LEU A 104     -11.920  19.800 -23.224  1.00  0.71           C  
ATOM   1585  CD2 LEU A 104     -14.090  20.604 -24.114  1.00  0.71           C  
ATOM   1586  H   LEU A 104     -14.502  21.208 -19.271  1.00  0.71           H  
ATOM   1587  HA  LEU A 104     -11.911  20.455 -20.561  1.00  0.71           H  
ATOM   1588 1HB  LEU A 104     -13.943  19.596 -21.691  1.00  0.71           H  
ATOM   1589 2HB  LEU A 104     -14.572  21.235 -21.784  1.00  0.71           H  
ATOM   1590  HG  LEU A 104     -12.644  21.797 -23.159  1.00  0.71           H  
ATOM   1591 1HD1 LEU A 104     -11.458  19.894 -24.167  1.00  0.71           H  
ATOM   1592 2HD1 LEU A 104     -11.198  19.975 -22.454  1.00  0.71           H  
ATOM   1593 3HD1 LEU A 104     -12.315  18.792 -23.126  1.00  0.71           H  
ATOM   1594 1HD2 LEU A 104     -13.673  20.716 -25.109  1.00  0.71           H  
ATOM   1595 2HD2 LEU A 104     -14.463  19.617 -23.982  1.00  0.71           H  
ATOM   1596 3HD2 LEU A 104     -14.886  21.324 -23.970  1.00  0.71           H  
ATOM   1597  N   ARG A 105     -11.204  22.840 -20.740  1.00  0.74           N  
ATOM   1598  CA  ARG A 105     -10.749  24.232 -20.721  1.00  0.74           C  
ATOM   1599  C   ARG A 105     -10.156  24.666 -22.044  1.00  0.74           C  
ATOM   1600  O   ARG A 105      -9.387  23.933 -22.647  1.00  0.74           O  
ATOM   1601  CB  ARG A 105      -9.696  24.428 -19.630  1.00  0.74           C  
ATOM   1602  CG  ARG A 105      -9.108  25.845 -19.528  1.00  0.74           C  
ATOM   1603  CD  ARG A 105      -8.109  25.944 -18.421  1.00  0.74           C  
ATOM   1604  NE  ARG A 105      -7.463  27.251 -18.373  1.00  0.74           N  
ATOM   1605  CZ  ARG A 105      -7.869  28.305 -17.642  1.00  0.74           C  
ATOM   1606  NH1 ARG A 105      -8.933  28.252 -16.857  1.00  0.74           N  
ATOM   1607  NH2 ARG A 105      -7.159  29.413 -17.729  1.00  0.74           N  
ATOM   1608  H   ARG A 105     -10.527  22.089 -20.826  1.00  0.74           H  
ATOM   1609  HA  ARG A 105     -11.598  24.874 -20.503  1.00  0.74           H  
ATOM   1610 1HB  ARG A 105     -10.132  24.188 -18.661  1.00  0.74           H  
ATOM   1611 2HB  ARG A 105      -8.874  23.741 -19.791  1.00  0.74           H  
ATOM   1612 1HG  ARG A 105      -8.592  26.093 -20.458  1.00  0.74           H  
ATOM   1613 2HG  ARG A 105      -9.906  26.571 -19.354  1.00  0.74           H  
ATOM   1614 1HD  ARG A 105      -8.612  25.775 -17.467  1.00  0.74           H  
ATOM   1615 2HD  ARG A 105      -7.334  25.188 -18.567  1.00  0.74           H  
ATOM   1616  HE  ARG A 105      -6.621  27.406 -18.947  1.00  0.74           H  
ATOM   1617 1HH1 ARG A 105      -9.499  27.392 -16.763  1.00  0.74           H  
ATOM   1618 2HH1 ARG A 105      -9.200  29.060 -16.321  1.00  0.74           H  
ATOM   1619 1HH2 ARG A 105      -6.337  29.411 -18.349  1.00  0.74           H  
ATOM   1620 2HH2 ARG A 105      -7.415  30.232 -17.203  1.00  0.74           H  
ATOM   1621  N   CYS A 106     -10.516  25.855 -22.506  1.00  0.78           N  
ATOM   1622  CA  CYS A 106      -9.930  26.379 -23.734  1.00  0.78           C  
ATOM   1623  C   CYS A 106      -8.860  27.403 -23.399  1.00  0.78           C  
ATOM   1624  O   CYS A 106      -9.163  28.551 -23.067  1.00  0.78           O  
ATOM   1625  CB  CYS A 106     -11.010  27.015 -24.598  1.00  0.78           C  
ATOM   1626  SG  CYS A 106     -10.444  27.646 -26.186  1.00  0.78           S  
ATOM   1627  H   CYS A 106     -11.189  26.413 -21.992  1.00  0.78           H  
ATOM   1628  HA  CYS A 106      -9.473  25.560 -24.288  1.00  0.78           H  
ATOM   1629 1HB  CYS A 106     -11.783  26.283 -24.790  1.00  0.78           H  
ATOM   1630 2HB  CYS A 106     -11.471  27.840 -24.052  1.00  0.78           H  
ATOM   1631  N   GLN A 107      -7.609  26.987 -23.453  1.00  0.85           N  
ATOM   1632  CA  GLN A 107      -6.508  27.841 -23.051  1.00  0.85           C  
ATOM   1633  C   GLN A 107      -5.931  28.543 -24.252  1.00  0.85           C  
ATOM   1634  O   GLN A 107      -5.887  27.989 -25.343  1.00  0.85           O  
ATOM   1635  CB  GLN A 107      -5.438  27.038 -22.306  1.00  0.85           C  
ATOM   1636  CG  GLN A 107      -4.222  27.860 -21.804  1.00  0.85           C  
ATOM   1637  CD  GLN A 107      -4.588  28.894 -20.726  1.00  0.85           C  
ATOM   1638  OE1 GLN A 107      -5.202  28.579 -19.680  1.00  0.85           O  
ATOM   1639  NE2 GLN A 107      -4.213  30.160 -20.979  1.00  0.85           N  
ATOM   1640  H   GLN A 107      -7.417  26.040 -23.776  1.00  0.85           H  
ATOM   1641  HA  GLN A 107      -6.888  28.603 -22.373  1.00  0.85           H  
ATOM   1642 1HB  GLN A 107      -5.890  26.537 -21.448  1.00  0.85           H  
ATOM   1643 2HB  GLN A 107      -5.058  26.259 -22.971  1.00  0.85           H  
ATOM   1644 1HG  GLN A 107      -3.494  27.171 -21.371  1.00  0.85           H  
ATOM   1645 2HG  GLN A 107      -3.756  28.385 -22.629  1.00  0.85           H  
ATOM   1646 1HE2 GLN A 107      -4.413  30.888 -20.324  1.00  0.85           H  
ATOM   1647 2HE2 GLN A 107      -3.703  30.392 -21.848  1.00  0.85           H  
ATOM   1648  N   SER A 108      -5.502  29.770 -24.077  1.00  0.94           N  
ATOM   1649  CA  SER A 108      -4.874  30.459 -25.180  1.00  0.94           C  
ATOM   1650  C   SER A 108      -3.423  30.800 -24.860  1.00  0.94           C  
ATOM   1651  O   SER A 108      -3.036  30.905 -23.688  1.00  0.94           O  
ATOM   1652  CB  SER A 108      -5.654  31.693 -25.480  1.00  0.94           C  
ATOM   1653  OG  SER A 108      -6.961  31.383 -25.851  1.00  0.94           O  
ATOM   1654  H   SER A 108      -5.592  30.219 -23.177  1.00  0.94           H  
ATOM   1655  HA  SER A 108      -4.880  29.814 -26.049  1.00  0.94           H  
ATOM   1656 1HB  SER A 108      -5.665  32.280 -24.596  1.00  0.94           H  
ATOM   1657 2HB  SER A 108      -5.160  32.259 -26.269  1.00  0.94           H  
ATOM   1658  HG  SER A 108      -7.333  32.181 -26.230  1.00  0.94           H  
ATOM   1659  N   ALA A 109      -2.617  30.974 -25.904  1.00  1.06           N  
ATOM   1660  CA  ALA A 109      -1.224  31.350 -25.702  1.00  1.06           C  
ATOM   1661  C   ALA A 109      -1.227  32.655 -24.909  1.00  1.06           C  
ATOM   1662  O   ALA A 109      -1.973  33.532 -25.280  1.00  1.06           O  
ATOM   1663  CB  ALA A 109      -0.533  31.521 -27.041  1.00  1.06           C  
ATOM   1664  H   ALA A 109      -2.991  30.821 -26.845  1.00  1.06           H  
ATOM   1665  HA  ALA A 109      -0.739  30.559 -25.143  1.00  1.06           H  
ATOM   1666 1HB  ALA A 109       0.506  31.803 -26.889  1.00  1.06           H  
ATOM   1667 2HB  ALA A 109      -0.579  30.577 -27.595  1.00  1.06           H  
ATOM   1668 3HB  ALA A 109      -1.039  32.299 -27.614  1.00  1.06           H  
ATOM   1669  N   PRO A 110      -0.329  32.899 -23.933  1.00  1.18           N  
ATOM   1670  CA  PRO A 110      -0.347  34.067 -23.034  1.00  1.18           C  
ATOM   1671  C   PRO A 110      -0.619  35.435 -23.690  1.00  1.18           C  
ATOM   1672  O   PRO A 110      -1.316  36.282 -23.119  1.00  1.18           O  
ATOM   1673  CB  PRO A 110       1.078  34.015 -22.464  1.00  1.18           C  
ATOM   1674  CG  PRO A 110       1.416  32.537 -22.447  1.00  1.18           C  
ATOM   1675  CD  PRO A 110       0.805  31.979 -23.707  1.00  1.18           C  
ATOM   1676  HA  PRO A 110      -1.084  33.880 -22.240  1.00  1.18           H  
ATOM   1677 1HB  PRO A 110       1.759  34.607 -23.090  1.00  1.18           H  
ATOM   1678 2HB  PRO A 110       1.094  34.465 -21.461  1.00  1.18           H  
ATOM   1679 1HG  PRO A 110       2.509  32.388 -22.411  1.00  1.18           H  
ATOM   1680 2HG  PRO A 110       1.009  32.059 -21.543  1.00  1.18           H  
ATOM   1681 1HD  PRO A 110       1.515  32.002 -24.542  1.00  1.18           H  
ATOM   1682 2HD  PRO A 110       0.468  30.963 -23.461  1.00  1.18           H  
ATOM   1683  N   GLY A 111      -0.118  35.664 -24.886  1.00  1.27           N  
ATOM   1684  CA  GLY A 111      -0.357  36.934 -25.571  1.00  1.27           C  
ATOM   1685  C   GLY A 111      -1.687  36.907 -26.326  1.00  1.27           C  
ATOM   1686  O   GLY A 111      -1.669  36.819 -27.554  1.00  1.27           O  
ATOM   1687  H   GLY A 111       0.427  34.953 -25.346  1.00  1.27           H  
ATOM   1688 1HA  GLY A 111      -0.361  37.745 -24.843  1.00  1.27           H  
ATOM   1689 2HA  GLY A 111       0.457  37.128 -26.268  1.00  1.27           H  
ATOM   1690  N   TYR A 112      -2.838  36.961 -25.627  1.00  1.31           N  
ATOM   1691  CA  TYR A 112      -4.077  36.757 -26.405  1.00  1.31           C  
ATOM   1692  C   TYR A 112      -5.337  37.627 -26.177  1.00  1.31           C  
ATOM   1693  O   TYR A 112      -5.945  38.042 -27.161  1.00  1.31           O  
ATOM   1694  CB  TYR A 112      -4.459  35.300 -26.181  1.00  1.31           C  
ATOM   1695  CG  TYR A 112      -4.989  34.954 -24.730  1.00  1.31           C  
ATOM   1696  CD1 TYR A 112      -6.332  34.893 -24.488  1.00  1.31           C  
ATOM   1697  CD2 TYR A 112      -4.143  34.749 -23.675  1.00  1.31           C  
ATOM   1698  CE1 TYR A 112      -6.828  34.612 -23.225  1.00  1.31           C  
ATOM   1699  CE2 TYR A 112      -4.611  34.468 -22.418  1.00  1.31           C  
ATOM   1700  CZ  TYR A 112      -5.950  34.398 -22.189  1.00  1.31           C  
ATOM   1701  OH  TYR A 112      -6.419  34.122 -20.926  1.00  1.31           O  
ATOM   1702  H   TYR A 112      -2.788  37.040 -24.613  1.00  1.31           H  
ATOM   1703  HA  TYR A 112      -3.821  36.885 -27.454  1.00  1.31           H  
ATOM   1704 1HB  TYR A 112      -5.187  35.012 -26.878  1.00  1.31           H  
ATOM   1705 2HB  TYR A 112      -3.614  34.690 -26.393  1.00  1.31           H  
ATOM   1706  HD1 TYR A 112      -6.994  35.051 -25.299  1.00  1.31           H  
ATOM   1707  HD2 TYR A 112      -3.117  34.810 -23.824  1.00  1.31           H  
ATOM   1708  HE1 TYR A 112      -7.904  34.559 -23.055  1.00  1.31           H  
ATOM   1709  HE2 TYR A 112      -3.906  34.308 -21.602  1.00  1.31           H  
ATOM   1710  HH  TYR A 112      -7.380  34.111 -20.934  1.00  1.31           H  
ATOM   1711  N   GLU A 113      -5.719  37.940 -24.935  1.00  1.26           N  
ATOM   1712  CA  GLU A 113      -6.957  38.713 -24.670  1.00  1.26           C  
ATOM   1713  C   GLU A 113      -8.254  38.227 -25.358  1.00  1.26           C  
ATOM   1714  O   GLU A 113      -8.891  38.993 -26.077  1.00  1.26           O  
ATOM   1715  CB  GLU A 113      -6.777  40.173 -25.064  1.00  1.26           C  
ATOM   1716  CG  GLU A 113      -7.771  41.116 -24.383  1.00  1.26           C  
ATOM   1717  CD  GLU A 113      -7.635  42.572 -24.792  1.00  1.26           C  
ATOM   1718  OE1 GLU A 113      -6.655  42.919 -25.407  1.00  1.26           O  
ATOM   1719  OE2 GLU A 113      -8.549  43.329 -24.521  1.00  1.26           O  
ATOM   1720  H   GLU A 113      -5.170  37.606 -24.157  1.00  1.26           H  
ATOM   1721  HA  GLU A 113      -7.135  38.674 -23.595  1.00  1.26           H  
ATOM   1722 1HB  GLU A 113      -5.767  40.498 -24.815  1.00  1.26           H  
ATOM   1723 2HB  GLU A 113      -6.903  40.281 -26.141  1.00  1.26           H  
ATOM   1724 1HG  GLU A 113      -8.769  40.772 -24.611  1.00  1.26           H  
ATOM   1725 2HG  GLU A 113      -7.637  41.039 -23.305  1.00  1.26           H  
ATOM   1726  N   SER A 114      -8.648  36.978 -25.160  1.00  1.16           N  
ATOM   1727  CA  SER A 114      -9.857  36.481 -25.816  1.00  1.16           C  
ATOM   1728  C   SER A 114     -11.113  36.967 -25.121  1.00  1.16           C  
ATOM   1729  O   SER A 114     -11.073  37.304 -23.937  1.00  1.16           O  
ATOM   1730  CB  SER A 114      -9.930  34.976 -25.749  1.00  1.16           C  
ATOM   1731  OG  SER A 114     -10.157  34.622 -24.438  1.00  1.16           O  
ATOM   1732  H   SER A 114      -8.113  36.384 -24.554  1.00  1.16           H  
ATOM   1733  HA  SER A 114      -9.861  36.829 -26.839  1.00  1.16           H  
ATOM   1734 1HB  SER A 114     -10.742  34.614 -26.378  1.00  1.16           H  
ATOM   1735 2HB  SER A 114      -9.021  34.527 -26.094  1.00  1.16           H  
ATOM   1736  HG  SER A 114     -11.014  35.024 -24.211  1.00  1.16           H  
ATOM   1737  N   TYR A 115     -12.244  36.913 -25.830  1.00  1.02           N  
ATOM   1738  CA  TYR A 115     -13.541  37.175 -25.209  1.00  1.02           C  
ATOM   1739  C   TYR A 115     -14.570  36.074 -25.470  1.00  1.02           C  
ATOM   1740  O   TYR A 115     -14.808  35.229 -24.613  1.00  1.02           O  
ATOM   1741  CB  TYR A 115     -14.072  38.525 -25.674  1.00  1.02           C  
ATOM   1742  CG  TYR A 115     -13.252  39.681 -25.128  1.00  1.02           C  
ATOM   1743  CD1 TYR A 115     -12.202  40.231 -25.861  1.00  1.02           C  
ATOM   1744  CD2 TYR A 115     -13.554  40.181 -23.869  1.00  1.02           C  
ATOM   1745  CE1 TYR A 115     -11.460  41.273 -25.322  1.00  1.02           C  
ATOM   1746  CE2 TYR A 115     -12.817  41.218 -23.336  1.00  1.02           C  
ATOM   1747  CZ  TYR A 115     -11.770  41.765 -24.051  1.00  1.02           C  
ATOM   1748  OH  TYR A 115     -11.035  42.804 -23.495  1.00  1.02           O  
ATOM   1749  H   TYR A 115     -12.202  36.661 -26.804  1.00  1.02           H  
ATOM   1750  HA  TYR A 115     -13.402  37.225 -24.129  1.00  1.02           H  
ATOM   1751 1HB  TYR A 115     -14.061  38.579 -26.762  1.00  1.02           H  
ATOM   1752 2HB  TYR A 115     -15.107  38.643 -25.341  1.00  1.02           H  
ATOM   1753  HD1 TYR A 115     -11.953  39.840 -26.851  1.00  1.02           H  
ATOM   1754  HD2 TYR A 115     -14.377  39.745 -23.297  1.00  1.02           H  
ATOM   1755  HE1 TYR A 115     -10.632  41.701 -25.891  1.00  1.02           H  
ATOM   1756  HE2 TYR A 115     -13.058  41.603 -22.346  1.00  1.02           H  
ATOM   1757  HH  TYR A 115     -10.179  42.921 -23.977  1.00  1.02           H  
ATOM   1758  N   ASP A 116     -15.083  35.994 -26.697  1.00  0.88           N  
ATOM   1759  CA  ASP A 116     -16.089  34.974 -26.986  1.00  0.88           C  
ATOM   1760  C   ASP A 116     -15.460  33.608 -27.217  1.00  0.88           C  
ATOM   1761  O   ASP A 116     -14.610  33.442 -28.107  1.00  0.88           O  
ATOM   1762  CB  ASP A 116     -16.930  35.339 -28.212  1.00  0.88           C  
ATOM   1763  CG  ASP A 116     -17.860  36.551 -28.033  1.00  0.88           C  
ATOM   1764  OD1 ASP A 116     -18.039  37.033 -26.942  1.00  0.88           O  
ATOM   1765  OD2 ASP A 116     -18.409  36.984 -29.007  1.00  0.88           O  
ATOM   1766  H   ASP A 116     -14.834  36.673 -27.398  1.00  0.88           H  
ATOM   1767  HA  ASP A 116     -16.755  34.897 -26.125  1.00  0.88           H  
ATOM   1768 1HB  ASP A 116     -16.270  35.542 -29.044  1.00  0.88           H  
ATOM   1769 2HB  ASP A 116     -17.541  34.476 -28.490  1.00  0.88           H  
ATOM   1770  N   VAL A 117     -15.890  32.634 -26.412  1.00  0.77           N  
ATOM   1771  CA  VAL A 117     -15.378  31.263 -26.474  1.00  0.77           C  
ATOM   1772  C   VAL A 117     -16.518  30.288 -26.749  1.00  0.77           C  
ATOM   1773  O   VAL A 117     -17.538  30.288 -26.055  1.00  0.77           O  
ATOM   1774  CB  VAL A 117     -14.681  30.880 -25.144  1.00  0.77           C  
ATOM   1775  CG1 VAL A 117     -14.175  29.461 -25.195  1.00  0.77           C  
ATOM   1776  CG2 VAL A 117     -13.543  31.844 -24.867  1.00  0.77           C  
ATOM   1777  H   VAL A 117     -16.599  32.872 -25.715  1.00  0.77           H  
ATOM   1778  HA  VAL A 117     -14.654  31.189 -27.286  1.00  0.77           H  
ATOM   1779  HB  VAL A 117     -15.406  30.942 -24.335  1.00  0.77           H  
ATOM   1780 1HG1 VAL A 117     -13.697  29.200 -24.251  1.00  0.77           H  
ATOM   1781 2HG1 VAL A 117     -14.998  28.776 -25.385  1.00  0.77           H  
ATOM   1782 3HG1 VAL A 117     -13.459  29.402 -25.994  1.00  0.77           H  
ATOM   1783 1HG2 VAL A 117     -13.092  31.576 -23.927  1.00  0.77           H  
ATOM   1784 2HG2 VAL A 117     -12.804  31.784 -25.667  1.00  0.77           H  
ATOM   1785 3HG2 VAL A 117     -13.925  32.859 -24.800  1.00  0.77           H  
ATOM   1786  N   VAL A 118     -16.361  29.471 -27.781  1.00  0.69           N  
ATOM   1787  CA  VAL A 118     -17.391  28.511 -28.148  1.00  0.69           C  
ATOM   1788  C   VAL A 118     -16.874  27.091 -28.154  1.00  0.69           C  
ATOM   1789  O   VAL A 118     -15.827  26.799 -28.733  1.00  0.69           O  
ATOM   1790  CB  VAL A 118     -17.965  28.828 -29.545  1.00  0.69           C  
ATOM   1791  CG1 VAL A 118     -19.007  27.791 -29.934  1.00  0.69           C  
ATOM   1792  CG2 VAL A 118     -18.564  30.208 -29.539  1.00  0.69           C  
ATOM   1793  H   VAL A 118     -15.503  29.519 -28.329  1.00  0.69           H  
ATOM   1794  HA  VAL A 118     -18.197  28.574 -27.422  1.00  0.69           H  
ATOM   1795  HB  VAL A 118     -17.161  28.786 -30.281  1.00  0.69           H  
ATOM   1796 1HG1 VAL A 118     -19.402  28.023 -30.921  1.00  0.69           H  
ATOM   1797 2HG1 VAL A 118     -18.564  26.799 -29.954  1.00  0.69           H  
ATOM   1798 3HG1 VAL A 118     -19.808  27.821 -29.202  1.00  0.69           H  
ATOM   1799 1HG2 VAL A 118     -18.960  30.437 -30.526  1.00  0.69           H  
ATOM   1800 2HG2 VAL A 118     -19.355  30.236 -28.818  1.00  0.69           H  
ATOM   1801 3HG2 VAL A 118     -17.804  30.943 -29.277  1.00  0.69           H  
ATOM   1802  N   TYR A 119     -17.615  26.201 -27.518  1.00  0.64           N  
ATOM   1803  CA  TYR A 119     -17.244  24.804 -27.539  1.00  0.64           C  
ATOM   1804  C   TYR A 119     -18.204  24.026 -28.403  1.00  0.64           C  
ATOM   1805  O   TYR A 119     -19.428  24.172 -28.278  1.00  0.64           O  
ATOM   1806  CB  TYR A 119     -17.256  24.219 -26.152  1.00  0.64           C  
ATOM   1807  CG  TYR A 119     -16.196  24.724 -25.248  1.00  0.64           C  
ATOM   1808  CD1 TYR A 119     -16.385  25.891 -24.538  1.00  0.64           C  
ATOM   1809  CD2 TYR A 119     -15.044  24.001 -25.098  1.00  0.64           C  
ATOM   1810  CE1 TYR A 119     -15.402  26.321 -23.670  1.00  0.64           C  
ATOM   1811  CE2 TYR A 119     -14.083  24.433 -24.238  1.00  0.64           C  
ATOM   1812  CZ  TYR A 119     -14.256  25.565 -23.537  1.00  0.64           C  
ATOM   1813  OH  TYR A 119     -13.281  25.942 -22.705  1.00  0.64           O  
ATOM   1814  H   TYR A 119     -18.462  26.505 -27.040  1.00  0.64           H  
ATOM   1815  HA  TYR A 119     -16.248  24.700 -27.967  1.00  0.64           H  
ATOM   1816 1HB  TYR A 119     -18.224  24.434 -25.689  1.00  0.64           H  
ATOM   1817 2HB  TYR A 119     -17.159  23.136 -26.220  1.00  0.64           H  
ATOM   1818  HD1 TYR A 119     -17.305  26.460 -24.667  1.00  0.64           H  
ATOM   1819  HD2 TYR A 119     -14.904  23.079 -25.662  1.00  0.64           H  
ATOM   1820  HE1 TYR A 119     -15.529  27.241 -23.094  1.00  0.64           H  
ATOM   1821  HE2 TYR A 119     -13.174  23.873 -24.100  1.00  0.64           H  
ATOM   1822  HH  TYR A 119     -13.564  26.694 -22.183  1.00  0.64           H  
ATOM   1823  N   LYS A 120     -17.634  23.151 -29.219  1.00  0.61           N  
ATOM   1824  CA  LYS A 120     -18.381  22.269 -30.088  1.00  0.61           C  
ATOM   1825  C   LYS A 120     -18.101  20.807 -29.771  1.00  0.61           C  
ATOM   1826  O   LYS A 120     -16.991  20.463 -29.362  1.00  0.61           O  
ATOM   1827  CB  LYS A 120     -18.021  22.556 -31.554  1.00  0.61           C  
ATOM   1828  CG  LYS A 120     -18.455  23.918 -32.061  1.00  0.61           C  
ATOM   1829  CD  LYS A 120     -18.079  24.133 -33.520  1.00  0.61           C  
ATOM   1830  CE  LYS A 120     -18.537  25.504 -34.013  1.00  0.61           C  
ATOM   1831  NZ  LYS A 120     -18.124  25.763 -35.432  1.00  0.61           N  
ATOM   1832  H   LYS A 120     -16.615  23.129 -29.268  1.00  0.61           H  
ATOM   1833  HA  LYS A 120     -19.433  22.452 -29.929  1.00  0.61           H  
ATOM   1834 1HB  LYS A 120     -16.939  22.481 -31.684  1.00  0.61           H  
ATOM   1835 2HB  LYS A 120     -18.486  21.802 -32.191  1.00  0.61           H  
ATOM   1836 1HG  LYS A 120     -19.523  23.971 -31.990  1.00  0.61           H  
ATOM   1837 2HG  LYS A 120     -18.018  24.709 -31.451  1.00  0.61           H  
ATOM   1838 1HD  LYS A 120     -16.993  24.064 -33.636  1.00  0.61           H  
ATOM   1839 2HD  LYS A 120     -18.549  23.362 -34.134  1.00  0.61           H  
ATOM   1840 1HE  LYS A 120     -19.617  25.561 -33.949  1.00  0.61           H  
ATOM   1841 2HE  LYS A 120     -18.102  26.275 -33.372  1.00  0.61           H  
ATOM   1842 1HZ  LYS A 120     -18.433  26.680 -35.710  1.00  0.61           H  
ATOM   1843 2HZ  LYS A 120     -17.093  25.728 -35.489  1.00  0.61           H  
ATOM   1844 3HZ  LYS A 120     -18.521  25.070 -36.040  1.00  0.61           H  
ATOM   1845  N   LEU A 121     -19.100  19.953 -30.008  1.00  0.60           N  
ATOM   1846  CA  LEU A 121     -18.982  18.497 -29.900  1.00  0.60           C  
ATOM   1847  C   LEU A 121     -19.521  17.838 -31.153  1.00  0.60           C  
ATOM   1848  O   LEU A 121     -20.695  17.981 -31.493  1.00  0.60           O  
ATOM   1849  CB  LEU A 121     -19.754  17.952 -28.694  1.00  0.60           C  
ATOM   1850  CG  LEU A 121     -19.812  16.390 -28.577  1.00  0.60           C  
ATOM   1851  CD1 LEU A 121     -18.448  15.800 -28.382  1.00  0.60           C  
ATOM   1852  CD2 LEU A 121     -20.698  15.992 -27.435  1.00  0.60           C  
ATOM   1853  H   LEU A 121     -19.990  20.349 -30.303  1.00  0.60           H  
ATOM   1854  HA  LEU A 121     -17.936  18.235 -29.793  1.00  0.60           H  
ATOM   1855 1HB  LEU A 121     -19.292  18.332 -27.790  1.00  0.60           H  
ATOM   1856 2HB  LEU A 121     -20.778  18.313 -28.750  1.00  0.60           H  
ATOM   1857  HG  LEU A 121     -20.218  15.997 -29.494  1.00  0.60           H  
ATOM   1858 1HD1 LEU A 121     -18.538  14.722 -28.325  1.00  0.60           H  
ATOM   1859 2HD1 LEU A 121     -17.807  16.067 -29.210  1.00  0.60           H  
ATOM   1860 3HD1 LEU A 121     -18.040  16.163 -27.468  1.00  0.60           H  
ATOM   1861 1HD2 LEU A 121     -20.744  14.900 -27.383  1.00  0.60           H  
ATOM   1862 2HD2 LEU A 121     -20.296  16.377 -26.514  1.00  0.60           H  
ATOM   1863 3HD2 LEU A 121     -21.700  16.386 -27.582  1.00  0.60           H  
ATOM   1864  N   ASN A 122     -18.647  17.136 -31.860  1.00  0.60           N  
ATOM   1865  CA  ASN A 122     -18.984  16.455 -33.102  1.00  0.60           C  
ATOM   1866  C   ASN A 122     -19.597  17.445 -34.108  1.00  0.60           C  
ATOM   1867  O   ASN A 122     -20.479  17.096 -34.892  1.00  0.60           O  
ATOM   1868  CB  ASN A 122     -19.911  15.281 -32.802  1.00  0.60           C  
ATOM   1869  CG  ASN A 122     -19.246  14.264 -31.883  1.00  0.60           C  
ATOM   1870  OD1 ASN A 122     -18.046  13.992 -32.060  1.00  0.60           O  
ATOM   1871  ND2 ASN A 122     -20.004  13.729 -30.935  1.00  0.60           N  
ATOM   1872  H   ASN A 122     -17.694  17.066 -31.514  1.00  0.60           H  
ATOM   1873  HA  ASN A 122     -18.064  16.069 -33.543  1.00  0.60           H  
ATOM   1874 1HB  ASN A 122     -20.833  15.629 -32.341  1.00  0.60           H  
ATOM   1875 2HB  ASN A 122     -20.181  14.787 -33.736  1.00  0.60           H  
ATOM   1876 1HD2 ASN A 122     -19.637  13.056 -30.252  1.00  0.60           H  
ATOM   1877 2HD2 ASN A 122     -20.963  14.002 -30.855  1.00  0.60           H  
ATOM   1878  N   GLY A 123     -19.097  18.685 -34.077  1.00  0.60           N  
ATOM   1879  CA  GLY A 123     -19.519  19.776 -34.954  1.00  0.60           C  
ATOM   1880  C   GLY A 123     -20.686  20.623 -34.409  1.00  0.60           C  
ATOM   1881  O   GLY A 123     -20.977  21.691 -34.949  1.00  0.60           O  
ATOM   1882  H   GLY A 123     -18.377  18.874 -33.396  1.00  0.60           H  
ATOM   1883 1HA  GLY A 123     -18.665  20.426 -35.139  1.00  0.60           H  
ATOM   1884 2HA  GLY A 123     -19.804  19.359 -35.919  1.00  0.60           H  
ATOM   1885  N   LYS A 124     -21.342  20.170 -33.340  1.00  0.61           N  
ATOM   1886  CA  LYS A 124     -22.485  20.886 -32.771  1.00  0.61           C  
ATOM   1887  C   LYS A 124     -22.097  21.825 -31.644  1.00  0.61           C  
ATOM   1888  O   LYS A 124     -21.382  21.436 -30.726  1.00  0.61           O  
ATOM   1889  CB  LYS A 124     -23.519  19.887 -32.253  1.00  0.61           C  
ATOM   1890  CG  LYS A 124     -24.792  20.514 -31.698  1.00  0.61           C  
ATOM   1891  CD  LYS A 124     -25.798  19.457 -31.268  1.00  0.61           C  
ATOM   1892  CE  LYS A 124     -27.043  20.097 -30.670  1.00  0.61           C  
ATOM   1893  NZ  LYS A 124     -28.040  19.075 -30.242  1.00  0.61           N  
ATOM   1894  H   LYS A 124     -21.068  19.289 -32.906  1.00  0.61           H  
ATOM   1895  HA  LYS A 124     -22.942  21.484 -33.559  1.00  0.61           H  
ATOM   1896 1HB  LYS A 124     -23.798  19.205 -33.056  1.00  0.61           H  
ATOM   1897 2HB  LYS A 124     -23.068  19.286 -31.459  1.00  0.61           H  
ATOM   1898 1HG  LYS A 124     -24.543  21.124 -30.828  1.00  0.61           H  
ATOM   1899 2HG  LYS A 124     -25.242  21.158 -32.451  1.00  0.61           H  
ATOM   1900 1HD  LYS A 124     -26.085  18.851 -32.129  1.00  0.61           H  
ATOM   1901 2HD  LYS A 124     -25.339  18.808 -30.523  1.00  0.61           H  
ATOM   1902 1HE  LYS A 124     -26.753  20.695 -29.806  1.00  0.61           H  
ATOM   1903 2HE  LYS A 124     -27.501  20.749 -31.413  1.00  0.61           H  
ATOM   1904 1HZ  LYS A 124     -28.850  19.536 -29.850  1.00  0.61           H  
ATOM   1905 2HZ  LYS A 124     -28.321  18.522 -31.040  1.00  0.61           H  
ATOM   1906 3HZ  LYS A 124     -27.627  18.472 -29.545  1.00  0.61           H  
ATOM   1907  N   VAL A 125     -22.565  23.067 -31.673  1.00  0.62           N  
ATOM   1908  CA  VAL A 125     -22.220  23.929 -30.548  1.00  0.62           C  
ATOM   1909  C   VAL A 125     -22.878  23.424 -29.276  1.00  0.62           C  
ATOM   1910  O   VAL A 125     -24.086  23.186 -29.239  1.00  0.62           O  
ATOM   1911  CB  VAL A 125     -22.611  25.399 -30.790  1.00  0.62           C  
ATOM   1912  CG1 VAL A 125     -22.357  26.208 -29.514  1.00  0.62           C  
ATOM   1913  CG2 VAL A 125     -21.785  25.955 -31.922  1.00  0.62           C  
ATOM   1914  H   VAL A 125     -23.141  23.396 -32.435  1.00  0.62           H  
ATOM   1915  HA  VAL A 125     -21.145  23.902 -30.398  1.00  0.62           H  
ATOM   1916  HB  VAL A 125     -23.670  25.465 -31.037  1.00  0.62           H  
ATOM   1917 1HG1 VAL A 125     -22.619  27.254 -29.678  1.00  0.62           H  
ATOM   1918 2HG1 VAL A 125     -22.961  25.815 -28.700  1.00  0.62           H  
ATOM   1919 3HG1 VAL A 125     -21.309  26.131 -29.247  1.00  0.62           H  
ATOM   1920 1HG2 VAL A 125     -22.057  26.996 -32.095  1.00  0.62           H  
ATOM   1921 2HG2 VAL A 125     -20.738  25.896 -31.655  1.00  0.62           H  
ATOM   1922 3HG2 VAL A 125     -21.969  25.375 -32.827  1.00  0.62           H  
ATOM   1923  N   VAL A 126     -22.067  23.293 -28.239  1.00  0.65           N  
ATOM   1924  CA  VAL A 126     -22.488  22.847 -26.925  1.00  0.65           C  
ATOM   1925  C   VAL A 126     -22.659  24.040 -26.012  1.00  0.65           C  
ATOM   1926  O   VAL A 126     -23.627  24.126 -25.254  1.00  0.65           O  
ATOM   1927  CB  VAL A 126     -21.455  21.898 -26.308  1.00  0.65           C  
ATOM   1928  CG1 VAL A 126     -21.866  21.529 -24.888  1.00  0.65           C  
ATOM   1929  CG2 VAL A 126     -21.317  20.678 -27.168  1.00  0.65           C  
ATOM   1930  H   VAL A 126     -21.089  23.516 -28.378  1.00  0.65           H  
ATOM   1931  HA  VAL A 126     -23.443  22.329 -27.017  1.00  0.65           H  
ATOM   1932  HB  VAL A 126     -20.489  22.409 -26.250  1.00  0.65           H  
ATOM   1933 1HG1 VAL A 126     -21.125  20.869 -24.452  1.00  0.65           H  
ATOM   1934 2HG1 VAL A 126     -21.942  22.435 -24.288  1.00  0.65           H  
ATOM   1935 3HG1 VAL A 126     -22.830  21.024 -24.910  1.00  0.65           H  
ATOM   1936 1HG2 VAL A 126     -20.573  20.022 -26.734  1.00  0.65           H  
ATOM   1937 2HG2 VAL A 126     -22.273  20.160 -27.230  1.00  0.65           H  
ATOM   1938 3HG2 VAL A 126     -21.004  20.979 -28.165  1.00  0.65           H  
ATOM   1939  N   ALA A 127     -21.688  24.953 -26.049  1.00  0.69           N  
ATOM   1940  CA  ALA A 127     -21.773  26.099 -25.156  1.00  0.69           C  
ATOM   1941  C   ALA A 127     -21.027  27.325 -25.655  1.00  0.69           C  
ATOM   1942  O   ALA A 127     -19.990  27.235 -26.316  1.00  0.69           O  
ATOM   1943  CB  ALA A 127     -21.220  25.721 -23.804  1.00  0.69           C  
ATOM   1944  H   ALA A 127     -20.914  24.834 -26.701  1.00  0.69           H  
ATOM   1945  HA  ALA A 127     -22.824  26.367 -25.056  1.00  0.69           H  
ATOM   1946 1HB  ALA A 127     -21.317  26.568 -23.124  1.00  0.69           H  
ATOM   1947 2HB  ALA A 127     -21.766  24.868 -23.403  1.00  0.69           H  
ATOM   1948 3HB  ALA A 127     -20.176  25.470 -23.934  1.00  0.69           H  
ATOM   1949  N   THR A 128     -21.537  28.490 -25.269  1.00  0.74           N  
ATOM   1950  CA  THR A 128     -20.890  29.757 -25.574  1.00  0.74           C  
ATOM   1951  C   THR A 128     -20.690  30.574 -24.311  1.00  0.74           C  
ATOM   1952  O   THR A 128     -21.612  30.724 -23.504  1.00  0.74           O  
ATOM   1953  CB  THR A 128     -21.701  30.576 -26.591  1.00  0.74           C  
ATOM   1954  OG1 THR A 128     -21.842  29.825 -27.806  1.00  0.74           O  
ATOM   1955  CG2 THR A 128     -20.996  31.919 -26.883  1.00  0.74           C  
ATOM   1956  H   THR A 128     -22.397  28.499 -24.738  1.00  0.74           H  
ATOM   1957  HA  THR A 128     -19.909  29.559 -25.999  1.00  0.74           H  
ATOM   1958  HB  THR A 128     -22.692  30.779 -26.190  1.00  0.74           H  
ATOM   1959  HG1 THR A 128     -20.980  29.504 -28.082  1.00  0.74           H  
ATOM   1960 1HG2 THR A 128     -21.578  32.484 -27.606  1.00  0.74           H  
ATOM   1961 2HG2 THR A 128     -20.909  32.500 -25.967  1.00  0.74           H  
ATOM   1962 3HG2 THR A 128     -20.004  31.739 -27.278  1.00  0.74           H  
ATOM   1963  N   PHE A 129     -19.494  31.123 -24.161  1.00  0.80           N  
ATOM   1964  CA  PHE A 129     -19.158  31.939 -23.014  1.00  0.80           C  
ATOM   1965  C   PHE A 129     -18.670  33.309 -23.491  1.00  0.80           C  
ATOM   1966  O   PHE A 129     -18.110  33.429 -24.581  1.00  0.80           O  
ATOM   1967  CB  PHE A 129     -18.077  31.232 -22.217  1.00  0.80           C  
ATOM   1968  CG  PHE A 129     -18.477  29.853 -21.752  1.00  0.80           C  
ATOM   1969  CD1 PHE A 129     -18.243  28.741 -22.567  1.00  0.80           C  
ATOM   1970  CD2 PHE A 129     -19.093  29.657 -20.534  1.00  0.80           C  
ATOM   1971  CE1 PHE A 129     -18.619  27.477 -22.152  1.00  0.80           C  
ATOM   1972  CE2 PHE A 129     -19.467  28.394 -20.132  1.00  0.80           C  
ATOM   1973  CZ  PHE A 129     -19.229  27.306 -20.943  1.00  0.80           C  
ATOM   1974  H   PHE A 129     -18.780  30.936 -24.861  1.00  0.80           H  
ATOM   1975  HA  PHE A 129     -20.044  32.075 -22.394  1.00  0.80           H  
ATOM   1976 1HB  PHE A 129     -17.188  31.134 -22.830  1.00  0.80           H  
ATOM   1977 2HB  PHE A 129     -17.811  31.826 -21.355  1.00  0.80           H  
ATOM   1978  HD1 PHE A 129     -17.758  28.881 -23.538  1.00  0.80           H  
ATOM   1979  HD2 PHE A 129     -19.286  30.512 -19.890  1.00  0.80           H  
ATOM   1980  HE1 PHE A 129     -18.438  26.618 -22.778  1.00  0.80           H  
ATOM   1981  HE2 PHE A 129     -19.951  28.253 -19.168  1.00  0.80           H  
ATOM   1982  HZ  PHE A 129     -19.525  26.314 -20.618  1.00  0.80           H  
ATOM   1983  N   LYS A 130     -18.868  34.346 -22.673  1.00  0.84           N  
ATOM   1984  CA  LYS A 130     -18.407  35.693 -23.047  1.00  0.84           C  
ATOM   1985  C   LYS A 130     -16.998  36.043 -22.570  1.00  0.84           C  
ATOM   1986  O   LYS A 130     -16.358  36.941 -23.114  1.00  0.84           O  
ATOM   1987  CB  LYS A 130     -19.393  36.733 -22.531  1.00  0.84           C  
ATOM   1988  CG  LYS A 130     -20.784  36.604 -23.141  1.00  0.84           C  
ATOM   1989  CD  LYS A 130     -20.708  36.832 -24.643  1.00  0.84           C  
ATOM   1990  CE  LYS A 130     -20.489  38.316 -24.967  1.00  0.84           C  
ATOM   1991  NZ  LYS A 130     -20.327  38.547 -26.422  1.00  0.84           N  
ATOM   1992  H   LYS A 130     -19.356  34.206 -21.800  1.00  0.84           H  
ATOM   1993  HA  LYS A 130     -18.395  35.755 -24.138  1.00  0.84           H  
ATOM   1994 1HB  LYS A 130     -19.482  36.651 -21.447  1.00  0.84           H  
ATOM   1995 2HB  LYS A 130     -19.014  37.730 -22.756  1.00  0.84           H  
ATOM   1996 1HG  LYS A 130     -21.178  35.604 -22.952  1.00  0.84           H  
ATOM   1997 2HG  LYS A 130     -21.456  37.338 -22.696  1.00  0.84           H  
ATOM   1998 1HD  LYS A 130     -19.872  36.260 -25.067  1.00  0.84           H  
ATOM   1999 2HD  LYS A 130     -21.629  36.496 -25.117  1.00  0.84           H  
ATOM   2000 1HE  LYS A 130     -21.346  38.885 -24.612  1.00  0.84           H  
ATOM   2001 2HE  LYS A 130     -19.593  38.667 -24.456  1.00  0.84           H  
ATOM   2002 1HZ  LYS A 130     -20.176  39.520 -26.608  1.00  0.84           H  
ATOM   2003 2HZ  LYS A 130     -19.496  38.011 -26.728  1.00  0.84           H  
ATOM   2004 3HZ  LYS A 130     -21.133  38.230 -26.926  1.00  0.84           H  
ATOM   2005  N   LYS A 131     -16.567  35.438 -21.467  1.00  0.85           N  
ATOM   2006  CA  LYS A 131     -15.228  35.681 -20.936  1.00  0.85           C  
ATOM   2007  C   LYS A 131     -14.633  34.387 -20.400  1.00  0.85           C  
ATOM   2008  O   LYS A 131     -13.420  34.216 -20.331  1.00  0.85           O  
ATOM   2009  CB  LYS A 131     -15.225  36.767 -19.859  1.00  0.85           C  
ATOM   2010  CG  LYS A 131     -15.584  38.172 -20.365  1.00  0.85           C  
ATOM   2011  CD  LYS A 131     -15.500  39.210 -19.266  1.00  0.85           C  
ATOM   2012  CE  LYS A 131     -15.846  40.594 -19.798  1.00  0.85           C  
ATOM   2013  NZ  LYS A 131     -15.813  41.625 -18.723  1.00  0.85           N  
ATOM   2014  H   LYS A 131     -17.140  34.739 -21.031  1.00  0.85           H  
ATOM   2015  HA  LYS A 131     -14.590  36.016 -21.757  1.00  0.85           H  
ATOM   2016 1HB  LYS A 131     -15.931  36.501 -19.073  1.00  0.85           H  
ATOM   2017 2HB  LYS A 131     -14.236  36.820 -19.404  1.00  0.85           H  
ATOM   2018 1HG  LYS A 131     -14.907  38.446 -21.178  1.00  0.85           H  
ATOM   2019 2HG  LYS A 131     -16.599  38.178 -20.749  1.00  0.85           H  
ATOM   2020 1HD  LYS A 131     -16.191  38.953 -18.463  1.00  0.85           H  
ATOM   2021 2HD  LYS A 131     -14.489  39.229 -18.861  1.00  0.85           H  
ATOM   2022 1HE  LYS A 131     -15.129  40.866 -20.573  1.00  0.85           H  
ATOM   2023 2HE  LYS A 131     -16.844  40.569 -20.234  1.00  0.85           H  
ATOM   2024 1HZ  LYS A 131     -16.047  42.528 -19.112  1.00  0.85           H  
ATOM   2025 2HZ  LYS A 131     -16.483  41.384 -18.006  1.00  0.85           H  
ATOM   2026 3HZ  LYS A 131     -14.888  41.663 -18.319  1.00  0.85           H  
ATOM   2027  N   ASN A 132     -15.513  33.520 -19.911  1.00  0.83           N  
ATOM   2028  CA  ASN A 132     -15.119  32.274 -19.252  1.00  0.83           C  
ATOM   2029  C   ASN A 132     -14.560  31.270 -20.257  1.00  0.83           C  
ATOM   2030  O   ASN A 132     -15.115  31.097 -21.338  1.00  0.83           O  
ATOM   2031  CB  ASN A 132     -16.286  31.683 -18.489  1.00  0.83           C  
ATOM   2032  CG  ASN A 132     -15.899  30.608 -17.525  1.00  0.83           C  
ATOM   2033  OD1 ASN A 132     -15.671  29.456 -17.885  1.00  0.83           O  
ATOM   2034  ND2 ASN A 132     -15.820  30.971 -16.267  1.00  0.83           N  
ATOM   2035  H   ASN A 132     -16.490  33.738 -20.011  1.00  0.83           H  
ATOM   2036  HA  ASN A 132     -14.319  32.497 -18.544  1.00  0.83           H  
ATOM   2037 1HB  ASN A 132     -16.801  32.474 -17.944  1.00  0.83           H  
ATOM   2038 2HB  ASN A 132     -16.991  31.263 -19.191  1.00  0.83           H  
ATOM   2039 1HD2 ASN A 132     -15.568  30.299 -15.570  1.00  0.83           H  
ATOM   2040 2HD2 ASN A 132     -16.013  31.917 -16.005  1.00  0.83           H  
ATOM   2041  N   HIS A 133     -13.480  30.587 -19.900  1.00  0.79           N  
ATOM   2042  CA  HIS A 133     -12.900  29.602 -20.806  1.00  0.79           C  
ATOM   2043  C   HIS A 133     -13.163  28.148 -20.437  1.00  0.79           C  
ATOM   2044  O   HIS A 133     -12.458  27.264 -20.928  1.00  0.79           O  
ATOM   2045  CB  HIS A 133     -11.389  29.771 -20.903  1.00  0.79           C  
ATOM   2046  CG  HIS A 133     -10.975  31.024 -21.482  1.00  0.79           C  
ATOM   2047  ND1 HIS A 133     -10.878  32.181 -20.750  1.00  0.79           N  
ATOM   2048  CD2 HIS A 133     -10.641  31.342 -22.744  1.00  0.79           C  
ATOM   2049  CE1 HIS A 133     -10.511  33.159 -21.543  1.00  0.79           C  
ATOM   2050  NE2 HIS A 133     -10.365  32.670 -22.757  1.00  0.79           N  
ATOM   2051  H   HIS A 133     -13.052  30.756 -19.001  1.00  0.79           H  
ATOM   2052  HA  HIS A 133     -13.310  29.756 -21.803  1.00  0.79           H  
ATOM   2053 1HB  HIS A 133     -10.949  29.687 -19.909  1.00  0.79           H  
ATOM   2054 2HB  HIS A 133     -10.986  28.967 -21.500  1.00  0.79           H  
ATOM   2055  HD2 HIS A 133     -10.615  30.664 -23.601  1.00  0.79           H  
ATOM   2056  HE1 HIS A 133     -10.364  34.199 -21.253  1.00  0.79           H  
ATOM   2057  HE2 HIS A 133     -10.108  33.207 -23.564  1.00  0.79           H  
ATOM   2058  N   GLU A 134     -14.154  27.855 -19.595  1.00  0.74           N  
ATOM   2059  CA  GLU A 134     -14.362  26.445 -19.259  1.00  0.74           C  
ATOM   2060  C   GLU A 134     -15.779  25.920 -19.452  1.00  0.74           C  
ATOM   2061  O   GLU A 134     -16.771  26.546 -19.079  1.00  0.74           O  
ATOM   2062  CB  GLU A 134     -13.945  26.167 -17.809  1.00  0.74           C  
ATOM   2063  CG  GLU A 134     -12.471  26.400 -17.513  1.00  0.74           C  
ATOM   2064  CD  GLU A 134     -12.034  26.012 -16.112  1.00  0.74           C  
ATOM   2065  OE1 GLU A 134     -12.837  25.536 -15.324  1.00  0.74           O  
ATOM   2066  OE2 GLU A 134     -10.867  26.201 -15.827  1.00  0.74           O  
ATOM   2067  H   GLU A 134     -14.748  28.573 -19.185  1.00  0.74           H  
ATOM   2068  HA  GLU A 134     -13.727  25.842 -19.903  1.00  0.74           H  
ATOM   2069 1HB  GLU A 134     -14.540  26.779 -17.130  1.00  0.74           H  
ATOM   2070 2HB  GLU A 134     -14.148  25.126 -17.583  1.00  0.74           H  
ATOM   2071 1HG  GLU A 134     -11.905  25.820 -18.222  1.00  0.74           H  
ATOM   2072 2HG  GLU A 134     -12.235  27.450 -17.680  1.00  0.74           H  
ATOM   2073  N   LEU A 135     -15.836  24.710 -19.987  1.00  0.70           N  
ATOM   2074  CA  LEU A 135     -17.057  23.961 -20.177  1.00  0.70           C  
ATOM   2075  C   LEU A 135     -17.141  22.824 -19.189  1.00  0.70           C  
ATOM   2076  O   LEU A 135     -16.264  21.956 -19.137  1.00  0.70           O  
ATOM   2077  CB  LEU A 135     -17.133  23.411 -21.592  1.00  0.70           C  
ATOM   2078  CG  LEU A 135     -18.303  22.478 -21.862  1.00  0.70           C  
ATOM   2079  CD1 LEU A 135     -19.584  23.218 -21.697  1.00  0.70           C  
ATOM   2080  CD2 LEU A 135     -18.184  21.935 -23.256  1.00  0.70           C  
ATOM   2081  H   LEU A 135     -14.960  24.269 -20.266  1.00  0.70           H  
ATOM   2082  HA  LEU A 135     -17.902  24.624 -20.011  1.00  0.70           H  
ATOM   2083 1HB  LEU A 135     -17.224  24.245 -22.274  1.00  0.70           H  
ATOM   2084 2HB  LEU A 135     -16.209  22.886 -21.818  1.00  0.70           H  
ATOM   2085  HG  LEU A 135     -18.288  21.660 -21.146  1.00  0.70           H  
ATOM   2086 1HD1 LEU A 135     -20.425  22.551 -21.891  1.00  0.70           H  
ATOM   2087 2HD1 LEU A 135     -19.658  23.604 -20.684  1.00  0.70           H  
ATOM   2088 3HD1 LEU A 135     -19.592  24.023 -22.385  1.00  0.70           H  
ATOM   2089 1HD2 LEU A 135     -19.012  21.266 -23.449  1.00  0.70           H  
ATOM   2090 2HD2 LEU A 135     -18.211  22.751 -23.956  1.00  0.70           H  
ATOM   2091 3HD2 LEU A 135     -17.246  21.393 -23.356  1.00  0.70           H  
ATOM   2092  N   HIS A 136     -18.180  22.835 -18.374  1.00  0.67           N  
ATOM   2093  CA  HIS A 136     -18.318  21.788 -17.387  1.00  0.67           C  
ATOM   2094  C   HIS A 136     -19.546  20.956 -17.700  1.00  0.67           C  
ATOM   2095  O   HIS A 136     -20.611  21.499 -18.008  1.00  0.67           O  
ATOM   2096  CB  HIS A 136     -18.475  22.361 -15.961  1.00  0.67           C  
ATOM   2097  CG  HIS A 136     -17.307  23.184 -15.407  1.00  0.67           C  
ATOM   2098  ND1 HIS A 136     -17.265  23.603 -14.092  1.00  0.67           N  
ATOM   2099  CD2 HIS A 136     -16.184  23.674 -15.981  1.00  0.67           C  
ATOM   2100  CE1 HIS A 136     -16.155  24.299 -13.887  1.00  0.67           C  
ATOM   2101  NE2 HIS A 136     -15.487  24.355 -15.016  1.00  0.67           N  
ATOM   2102  H   HIS A 136     -18.873  23.567 -18.442  1.00  0.67           H  
ATOM   2103  HA  HIS A 136     -17.454  21.127 -17.403  1.00  0.67           H  
ATOM   2104 1HB  HIS A 136     -19.367  22.984 -15.927  1.00  0.67           H  
ATOM   2105 2HB  HIS A 136     -18.644  21.529 -15.273  1.00  0.67           H  
ATOM   2106  HD2 HIS A 136     -15.867  23.564 -16.997  1.00  0.67           H  
ATOM   2107  HE1 HIS A 136     -15.848  24.750 -12.946  1.00  0.67           H  
ATOM   2108  HE2 HIS A 136     -14.576  24.836 -15.172  1.00  0.67           H  
ATOM   2109  N   ILE A 137     -19.402  19.646 -17.566  1.00  0.65           N  
ATOM   2110  CA  ILE A 137     -20.509  18.718 -17.692  1.00  0.65           C  
ATOM   2111  C   ILE A 137     -20.589  17.932 -16.382  1.00  0.65           C  
ATOM   2112  O   ILE A 137     -19.858  16.960 -16.211  1.00  0.65           O  
ATOM   2113  CB  ILE A 137     -20.279  17.730 -18.847  1.00  0.65           C  
ATOM   2114  CG1 ILE A 137     -20.098  18.476 -20.198  1.00  0.65           C  
ATOM   2115  CG2 ILE A 137     -21.409  16.717 -18.888  1.00  0.65           C  
ATOM   2116  CD1 ILE A 137     -18.627  18.767 -20.561  1.00  0.65           C  
ATOM   2117  H   ILE A 137     -18.471  19.277 -17.375  1.00  0.65           H  
ATOM   2118  HA  ILE A 137     -21.427  19.261 -17.889  1.00  0.65           H  
ATOM   2119  HB  ILE A 137     -19.370  17.200 -18.665  1.00  0.65           H  
ATOM   2120 1HG1 ILE A 137     -20.539  17.868 -20.995  1.00  0.65           H  
ATOM   2121 2HG1 ILE A 137     -20.633  19.426 -20.151  1.00  0.65           H  
ATOM   2122 1HG2 ILE A 137     -21.223  16.000 -19.681  1.00  0.65           H  
ATOM   2123 2HG2 ILE A 137     -21.463  16.196 -17.935  1.00  0.65           H  
ATOM   2124 3HG2 ILE A 137     -22.355  17.223 -19.078  1.00  0.65           H  
ATOM   2125 1HD1 ILE A 137     -18.589  19.283 -21.515  1.00  0.65           H  
ATOM   2126 2HD1 ILE A 137     -18.162  19.388 -19.792  1.00  0.65           H  
ATOM   2127 3HD1 ILE A 137     -18.082  17.832 -20.640  1.00  0.65           H  
ATOM   2128  N   PRO A 138     -21.418  18.356 -15.408  1.00  0.65           N  
ATOM   2129  CA  PRO A 138     -21.525  17.775 -14.076  1.00  0.65           C  
ATOM   2130  C   PRO A 138     -21.720  16.269 -14.037  1.00  0.65           C  
ATOM   2131  O   PRO A 138     -21.173  15.601 -13.156  1.00  0.65           O  
ATOM   2132  CB  PRO A 138     -22.768  18.476 -13.533  1.00  0.65           C  
ATOM   2133  CG  PRO A 138     -22.773  19.811 -14.223  1.00  0.65           C  
ATOM   2134  CD  PRO A 138     -22.304  19.513 -15.625  1.00  0.65           C  
ATOM   2135  HA  PRO A 138     -20.651  18.062 -13.480  1.00  0.65           H  
ATOM   2136 1HB  PRO A 138     -23.664  17.876 -13.752  1.00  0.65           H  
ATOM   2137 2HB  PRO A 138     -22.700  18.560 -12.439  1.00  0.65           H  
ATOM   2138 1HG  PRO A 138     -23.782  20.250 -14.198  1.00  0.65           H  
ATOM   2139 2HG  PRO A 138     -22.108  20.513 -13.698  1.00  0.65           H  
ATOM   2140 1HD  PRO A 138     -23.150  19.247 -16.276  1.00  0.65           H  
ATOM   2141 2HD  PRO A 138     -21.753  20.385 -15.986  1.00  0.65           H  
ATOM   2142  N   LYS A 139     -22.481  15.741 -14.999  1.00  0.65           N  
ATOM   2143  CA  LYS A 139     -22.774  14.315 -15.081  1.00  0.65           C  
ATOM   2144  C   LYS A 139     -22.641  13.814 -16.500  1.00  0.65           C  
ATOM   2145  O   LYS A 139     -23.562  13.974 -17.299  1.00  0.65           O  
ATOM   2146  CB  LYS A 139     -24.191  14.006 -14.576  1.00  0.65           C  
ATOM   2147  CG  LYS A 139     -24.466  14.376 -13.118  1.00  0.65           C  
ATOM   2148  CD  LYS A 139     -23.646  13.496 -12.204  1.00  0.65           C  
ATOM   2149  CE  LYS A 139     -23.898  13.758 -10.747  1.00  0.65           C  
ATOM   2150  NZ  LYS A 139     -22.996  12.934  -9.900  1.00  0.65           N  
ATOM   2151  H   LYS A 139     -22.882  16.344 -15.699  1.00  0.65           H  
ATOM   2152  HA  LYS A 139     -22.049  13.773 -14.470  1.00  0.65           H  
ATOM   2153 1HB  LYS A 139     -24.916  14.532 -15.195  1.00  0.65           H  
ATOM   2154 2HB  LYS A 139     -24.382  12.939 -14.687  1.00  0.65           H  
ATOM   2155 1HG  LYS A 139     -24.222  15.418 -12.934  1.00  0.65           H  
ATOM   2156 2HG  LYS A 139     -25.520  14.225 -12.898  1.00  0.65           H  
ATOM   2157 1HD  LYS A 139     -23.848  12.448 -12.420  1.00  0.65           H  
ATOM   2158 2HD  LYS A 139     -22.597  13.683 -12.396  1.00  0.65           H  
ATOM   2159 1HE  LYS A 139     -23.722  14.811 -10.534  1.00  0.65           H  
ATOM   2160 2HE  LYS A 139     -24.931  13.515 -10.507  1.00  0.65           H  
ATOM   2161 1HZ  LYS A 139     -23.171  13.120  -8.928  1.00  0.65           H  
ATOM   2162 2HZ  LYS A 139     -23.155  11.957 -10.093  1.00  0.65           H  
ATOM   2163 3HZ  LYS A 139     -22.033  13.166 -10.124  1.00  0.65           H  
ATOM   2164  N   ALA A 140     -21.507  13.229 -16.827  1.00  0.65           N  
ATOM   2165  CA  ALA A 140     -21.251  12.777 -18.179  1.00  0.65           C  
ATOM   2166  C   ALA A 140     -22.268  11.757 -18.642  1.00  0.65           C  
ATOM   2167  O   ALA A 140     -22.591  10.821 -17.906  1.00  0.65           O  
ATOM   2168  CB  ALA A 140     -19.878  12.157 -18.231  1.00  0.65           C  
ATOM   2169  H   ALA A 140     -20.766  13.134 -16.135  1.00  0.65           H  
ATOM   2170  HA  ALA A 140     -21.302  13.639 -18.847  1.00  0.65           H  
ATOM   2171 1HB  ALA A 140     -19.658  11.839 -19.226  1.00  0.65           H  
ATOM   2172 2HB  ALA A 140     -19.156  12.889 -17.911  1.00  0.65           H  
ATOM   2173 3HB  ALA A 140     -19.835  11.299 -17.559  1.00  0.65           H  
ATOM   2174  N   THR A 141     -22.696  11.873 -19.889  1.00  0.64           N  
ATOM   2175  CA  THR A 141     -23.604  10.904 -20.486  1.00  0.64           C  
ATOM   2176  C   THR A 141     -22.973  10.332 -21.736  1.00  0.64           C  
ATOM   2177  O   THR A 141     -22.029  10.897 -22.260  1.00  0.64           O  
ATOM   2178  CB  THR A 141     -24.938  11.572 -20.845  1.00  0.64           C  
ATOM   2179  OG1 THR A 141     -24.699  12.573 -21.864  1.00  0.64           O  
ATOM   2180  CG2 THR A 141     -25.538  12.235 -19.625  1.00  0.64           C  
ATOM   2181  H   THR A 141     -22.446  12.711 -20.433  1.00  0.64           H  
ATOM   2182  HA  THR A 141     -23.783  10.096 -19.782  1.00  0.64           H  
ATOM   2183  HB  THR A 141     -25.626  10.825 -21.228  1.00  0.64           H  
ATOM   2184  HG1 THR A 141     -24.006  13.230 -21.546  1.00  0.64           H  
ATOM   2185 1HG2 THR A 141     -26.479  12.708 -19.896  1.00  0.64           H  
ATOM   2186 2HG2 THR A 141     -25.712  11.490 -18.850  1.00  0.64           H  
ATOM   2187 3HG2 THR A 141     -24.852  12.993 -19.253  1.00  0.64           H  
ATOM   2188  N   GLU A 142     -23.543   9.285 -22.307  1.00  0.63           N  
ATOM   2189  CA  GLU A 142     -22.975   8.758 -23.547  1.00  0.63           C  
ATOM   2190  C   GLU A 142     -23.013   9.805 -24.672  1.00  0.63           C  
ATOM   2191  O   GLU A 142     -22.159   9.817 -25.560  1.00  0.63           O  
ATOM   2192  CB  GLU A 142     -23.716   7.496 -23.977  1.00  0.63           C  
ATOM   2193  CG  GLU A 142     -23.500   6.302 -23.057  1.00  0.63           C  
ATOM   2194  CD  GLU A 142     -24.240   5.053 -23.503  1.00  0.63           C  
ATOM   2195  OE1 GLU A 142     -25.000   5.121 -24.438  1.00  0.63           O  
ATOM   2196  OE2 GLU A 142     -24.035   4.031 -22.889  1.00  0.63           O  
ATOM   2197  H   GLU A 142     -24.333   8.833 -21.871  1.00  0.63           H  
ATOM   2198  HA  GLU A 142     -21.931   8.497 -23.362  1.00  0.63           H  
ATOM   2199 1HB  GLU A 142     -24.786   7.699 -24.022  1.00  0.63           H  
ATOM   2200 2HB  GLU A 142     -23.395   7.209 -24.978  1.00  0.63           H  
ATOM   2201 1HG  GLU A 142     -22.431   6.081 -23.015  1.00  0.63           H  
ATOM   2202 2HG  GLU A 142     -23.822   6.571 -22.050  1.00  0.63           H  
ATOM   2203  N   SER A 143     -23.985  10.718 -24.610  1.00  0.62           N  
ATOM   2204  CA  SER A 143     -24.166  11.759 -25.618  1.00  0.62           C  
ATOM   2205  C   SER A 143     -23.048  12.813 -25.574  1.00  0.62           C  
ATOM   2206  O   SER A 143     -22.931  13.636 -26.482  1.00  0.62           O  
ATOM   2207  CB  SER A 143     -25.528  12.421 -25.468  1.00  0.62           C  
ATOM   2208  OG  SER A 143     -25.621  13.240 -24.326  1.00  0.62           O  
ATOM   2209  H   SER A 143     -24.631  10.678 -23.835  1.00  0.62           H  
ATOM   2210  HA  SER A 143     -24.134  11.283 -26.600  1.00  0.62           H  
ATOM   2211 1HB  SER A 143     -25.738  13.016 -26.356  1.00  0.62           H  
ATOM   2212 2HB  SER A 143     -26.289  11.646 -25.414  1.00  0.62           H  
ATOM   2213  HG  SER A 143     -25.284  12.744 -23.558  1.00  0.62           H  
ATOM   2214  N   ASP A 144     -22.231  12.783 -24.512  1.00  0.60           N  
ATOM   2215  CA  ASP A 144     -21.100  13.687 -24.330  1.00  0.60           C  
ATOM   2216  C   ASP A 144     -19.823  13.123 -24.954  1.00  0.60           C  
ATOM   2217  O   ASP A 144     -18.768  13.768 -24.886  1.00  0.60           O  
ATOM   2218  CB  ASP A 144     -20.871  13.968 -22.831  1.00  0.60           C  
ATOM   2219  CG  ASP A 144     -21.893  14.851 -22.211  1.00  0.60           C  
ATOM   2220  OD1 ASP A 144     -21.960  16.006 -22.614  1.00  0.60           O  
ATOM   2221  OD2 ASP A 144     -22.606  14.384 -21.318  1.00  0.60           O  
ATOM   2222  H   ASP A 144     -22.369  12.075 -23.796  1.00  0.60           H  
ATOM   2223  HA  ASP A 144     -21.335  14.627 -24.826  1.00  0.60           H  
ATOM   2224 1HB  ASP A 144     -20.920  13.043 -22.302  1.00  0.60           H  
ATOM   2225 2HB  ASP A 144     -19.885  14.374 -22.658  1.00  0.60           H  
ATOM   2226  N   GLN A 145     -19.919  11.917 -25.530  1.00  0.59           N  
ATOM   2227  CA  GLN A 145     -18.796  11.248 -26.172  1.00  0.59           C  
ATOM   2228  C   GLN A 145     -18.528  11.776 -27.571  1.00  0.59           C  
ATOM   2229  O   GLN A 145     -19.454  12.026 -28.357  1.00  0.59           O  
ATOM   2230  CB  GLN A 145     -19.018   9.734 -26.223  1.00  0.59           C  
ATOM   2231  CG  GLN A 145     -17.863   8.955 -26.830  1.00  0.59           C  
ATOM   2232  CD  GLN A 145     -17.952   7.476 -26.638  1.00  0.59           C  
ATOM   2233  OE1 GLN A 145     -17.643   6.978 -25.544  1.00  0.59           O  
ATOM   2234  NE2 GLN A 145     -18.362   6.748 -27.677  1.00  0.59           N  
ATOM   2235  H   GLN A 145     -20.811  11.418 -25.536  1.00  0.59           H  
ATOM   2236  HA  GLN A 145     -17.903  11.434 -25.572  1.00  0.59           H  
ATOM   2237 1HB  GLN A 145     -19.202   9.359 -25.215  1.00  0.59           H  
ATOM   2238 2HB  GLN A 145     -19.908   9.524 -26.812  1.00  0.59           H  
ATOM   2239 1HG  GLN A 145     -17.838   9.151 -27.899  1.00  0.59           H  
ATOM   2240 2HG  GLN A 145     -16.972   9.284 -26.390  1.00  0.59           H  
ATOM   2241 1HE2 GLN A 145     -18.437   5.752 -27.592  1.00  0.59           H  
ATOM   2242 2HE2 GLN A 145     -18.601   7.197 -28.541  1.00  0.59           H  
ATOM   2243  N   GLY A 146     -17.251  11.945 -27.882  1.00  0.58           N  
ATOM   2244  CA  GLY A 146     -16.887  12.372 -29.215  1.00  0.58           C  
ATOM   2245  C   GLY A 146     -15.814  13.430 -29.256  1.00  0.58           C  
ATOM   2246  O   GLY A 146     -15.049  13.631 -28.311  1.00  0.58           O  
ATOM   2247  H   GLY A 146     -16.534  11.728 -27.189  1.00  0.58           H  
ATOM   2248 1HA  GLY A 146     -16.551  11.507 -29.785  1.00  0.58           H  
ATOM   2249 2HA  GLY A 146     -17.764  12.748 -29.722  1.00  0.58           H  
ATOM   2250  N   ASP A 147     -15.737  14.078 -30.397  1.00  0.58           N  
ATOM   2251  CA  ASP A 147     -14.707  15.060 -30.666  1.00  0.58           C  
ATOM   2252  C   ASP A 147     -15.067  16.475 -30.275  1.00  0.58           C  
ATOM   2253  O   ASP A 147     -16.026  17.046 -30.801  1.00  0.58           O  
ATOM   2254  CB  ASP A 147     -14.364  15.009 -32.135  1.00  0.58           C  
ATOM   2255  CG  ASP A 147     -13.600  13.743 -32.485  1.00  0.58           C  
ATOM   2256  OD1 ASP A 147     -13.178  13.066 -31.571  1.00  0.58           O  
ATOM   2257  OD2 ASP A 147     -13.436  13.462 -33.641  1.00  0.58           O  
ATOM   2258  H   ASP A 147     -16.445  13.883 -31.105  1.00  0.58           H  
ATOM   2259  HA  ASP A 147     -13.819  14.785 -30.099  1.00  0.58           H  
ATOM   2260 1HB  ASP A 147     -15.292  15.005 -32.709  1.00  0.58           H  
ATOM   2261 2HB  ASP A 147     -13.829  15.885 -32.422  1.00  0.58           H  
ATOM   2262  N   ARG A 148     -14.287  17.058 -29.368  1.00  0.59           N  
ATOM   2263  CA  ARG A 148     -14.571  18.409 -28.930  1.00  0.59           C  
ATOM   2264  C   ARG A 148     -13.547  19.391 -29.467  1.00  0.59           C  
ATOM   2265  O   ARG A 148     -12.358  19.072 -29.583  1.00  0.59           O  
ATOM   2266  CB  ARG A 148     -14.654  18.479 -27.409  1.00  0.59           C  
ATOM   2267  CG  ARG A 148     -15.834  17.702 -26.856  1.00  0.59           C  
ATOM   2268  CD  ARG A 148     -15.925  17.761 -25.406  1.00  0.59           C  
ATOM   2269  NE  ARG A 148     -17.013  16.964 -24.860  1.00  0.59           N  
ATOM   2270  CZ  ARG A 148     -18.246  17.420 -24.540  1.00  0.59           C  
ATOM   2271  NH1 ARG A 148     -18.568  18.678 -24.708  1.00  0.59           N  
ATOM   2272  NH2 ARG A 148     -19.106  16.557 -24.054  1.00  0.59           N  
ATOM   2273  H   ARG A 148     -13.510  16.549 -28.946  1.00  0.59           H  
ATOM   2274  HA  ARG A 148     -15.539  18.682 -29.319  1.00  0.59           H  
ATOM   2275 1HB  ARG A 148     -13.737  18.077 -26.969  1.00  0.59           H  
ATOM   2276 2HB  ARG A 148     -14.751  19.519 -27.099  1.00  0.59           H  
ATOM   2277 1HG  ARG A 148     -16.746  18.119 -27.281  1.00  0.59           H  
ATOM   2278 2HG  ARG A 148     -15.730  16.653 -27.146  1.00  0.59           H  
ATOM   2279 1HD  ARG A 148     -14.991  17.434 -24.959  1.00  0.59           H  
ATOM   2280 2HD  ARG A 148     -16.128  18.790 -25.145  1.00  0.59           H  
ATOM   2281  HE  ARG A 148     -16.837  15.973 -24.714  1.00  0.59           H  
ATOM   2282 1HH1 ARG A 148     -17.898  19.308 -25.127  1.00  0.59           H  
ATOM   2283 2HH1 ARG A 148     -19.493  18.992 -24.447  1.00  0.59           H  
ATOM   2284 1HH2 ARG A 148     -18.828  15.573 -23.996  1.00  0.59           H  
ATOM   2285 2HH2 ARG A 148     -20.073  16.803 -23.771  1.00  0.59           H  
ATOM   2286  N   LYS A 149     -14.013  20.612 -29.744  1.00  0.61           N  
ATOM   2287  CA  LYS A 149     -13.143  21.682 -30.244  1.00  0.61           C  
ATOM   2288  C   LYS A 149     -13.565  23.056 -29.714  1.00  0.61           C  
ATOM   2289  O   LYS A 149     -14.758  23.345 -29.577  1.00  0.61           O  
ATOM   2290  CB  LYS A 149     -13.140  21.689 -31.762  1.00  0.61           C  
ATOM   2291  CG  LYS A 149     -12.192  22.690 -32.409  1.00  0.61           C  
ATOM   2292  CD  LYS A 149     -12.131  22.495 -33.920  1.00  0.61           C  
ATOM   2293  CE  LYS A 149     -13.383  23.030 -34.597  1.00  0.61           C  
ATOM   2294  NZ  LYS A 149     -13.296  22.943 -36.083  1.00  0.61           N  
ATOM   2295  H   LYS A 149     -15.014  20.773 -29.619  1.00  0.61           H  
ATOM   2296  HA  LYS A 149     -12.119  21.492 -29.924  1.00  0.61           H  
ATOM   2297 1HB  LYS A 149     -12.897  20.706 -32.121  1.00  0.61           H  
ATOM   2298 2HB  LYS A 149     -14.145  21.924 -32.117  1.00  0.61           H  
ATOM   2299 1HG  LYS A 149     -12.516  23.711 -32.197  1.00  0.61           H  
ATOM   2300 2HG  LYS A 149     -11.188  22.554 -32.000  1.00  0.61           H  
ATOM   2301 1HD  LYS A 149     -11.256  23.022 -34.309  1.00  0.61           H  
ATOM   2302 2HD  LYS A 149     -12.026  21.437 -34.148  1.00  0.61           H  
ATOM   2303 1HE  LYS A 149     -14.248  22.461 -34.259  1.00  0.61           H  
ATOM   2304 2HE  LYS A 149     -13.518  24.078 -34.314  1.00  0.61           H  
ATOM   2305 1HZ  LYS A 149     -14.145  23.317 -36.486  1.00  0.61           H  
ATOM   2306 2HZ  LYS A 149     -12.504  23.480 -36.411  1.00  0.61           H  
ATOM   2307 3HZ  LYS A 149     -13.186  21.981 -36.360  1.00  0.61           H  
ATOM   2308  N   CYS A 150     -12.581  23.890 -29.382  1.00  0.65           N  
ATOM   2309  CA  CYS A 150     -12.812  25.268 -28.968  1.00  0.65           C  
ATOM   2310  C   CYS A 150     -12.520  26.275 -30.058  1.00  0.65           C  
ATOM   2311  O   CYS A 150     -11.492  26.212 -30.739  1.00  0.65           O  
ATOM   2312  CB  CYS A 150     -12.007  25.648 -27.745  1.00  0.65           C  
ATOM   2313  SG  CYS A 150     -12.101  27.370 -27.331  1.00  0.65           S  
ATOM   2314  H   CYS A 150     -11.613  23.593 -29.481  1.00  0.65           H  
ATOM   2315  HA  CYS A 150     -13.860  25.362 -28.699  1.00  0.65           H  
ATOM   2316 1HB  CYS A 150     -12.408  25.141 -26.908  1.00  0.65           H  
ATOM   2317 2HB  CYS A 150     -10.966  25.360 -27.863  1.00  0.65           H  
ATOM   2318  N   GLU A 151     -13.439  27.207 -30.225  1.00  0.72           N  
ATOM   2319  CA  GLU A 151     -13.253  28.297 -31.155  1.00  0.72           C  
ATOM   2320  C   GLU A 151     -13.316  29.613 -30.396  1.00  0.72           C  
ATOM   2321  O   GLU A 151     -14.045  29.743 -29.409  1.00  0.72           O  
ATOM   2322  CB  GLU A 151     -14.303  28.255 -32.265  1.00  0.72           C  
ATOM   2323  CG  GLU A 151     -14.232  27.032 -33.172  1.00  0.72           C  
ATOM   2324  CD  GLU A 151     -15.282  27.044 -34.268  1.00  0.72           C  
ATOM   2325  OE1 GLU A 151     -16.071  27.962 -34.310  1.00  0.72           O  
ATOM   2326  OE2 GLU A 151     -15.331  26.102 -35.049  1.00  0.72           O  
ATOM   2327  H   GLU A 151     -14.285  27.167 -29.660  1.00  0.72           H  
ATOM   2328  HA  GLU A 151     -12.271  28.215 -31.600  1.00  0.72           H  
ATOM   2329 1HB  GLU A 151     -15.298  28.293 -31.826  1.00  0.72           H  
ATOM   2330 2HB  GLU A 151     -14.186  29.129 -32.893  1.00  0.72           H  
ATOM   2331 1HG  GLU A 151     -13.248  26.996 -33.624  1.00  0.72           H  
ATOM   2332 2HG  GLU A 151     -14.356  26.134 -32.566  1.00  0.72           H  
ATOM   2333  N   SER A 152     -12.576  30.610 -30.854  1.00  0.81           N  
ATOM   2334  CA  SER A 152     -12.660  31.899 -30.179  1.00  0.81           C  
ATOM   2335  C   SER A 152     -12.386  33.043 -31.138  1.00  0.81           C  
ATOM   2336  O   SER A 152     -11.516  32.977 -32.008  1.00  0.81           O  
ATOM   2337  CB  SER A 152     -11.731  31.963 -28.973  1.00  0.81           C  
ATOM   2338  OG  SER A 152     -11.883  33.194 -28.312  1.00  0.81           O  
ATOM   2339  H   SER A 152     -11.981  30.453 -31.667  1.00  0.81           H  
ATOM   2340  HA  SER A 152     -13.678  32.018 -29.816  1.00  0.81           H  
ATOM   2341 1HB  SER A 152     -11.959  31.144 -28.287  1.00  0.81           H  
ATOM   2342 2HB  SER A 152     -10.708  31.857 -29.288  1.00  0.81           H  
ATOM   2343  HG  SER A 152     -12.848  33.263 -28.125  1.00  0.81           H  
ATOM   2344  N   VAL A 153     -13.178  34.086 -30.982  1.00  0.92           N  
ATOM   2345  CA  VAL A 153     -13.140  35.253 -31.861  1.00  0.92           C  
ATOM   2346  C   VAL A 153     -11.900  36.123 -31.687  1.00  0.92           C  
ATOM   2347  O   VAL A 153     -11.320  36.654 -32.634  1.00  0.92           O  
ATOM   2348  CB  VAL A 153     -14.377  36.093 -31.608  1.00  0.92           C  
ATOM   2349  CG1 VAL A 153     -14.288  37.338 -32.397  1.00  0.92           C  
ATOM   2350  CG2 VAL A 153     -15.610  35.283 -31.960  1.00  0.92           C  
ATOM   2351  H   VAL A 153     -13.836  34.048 -30.201  1.00  0.92           H  
ATOM   2352  HA  VAL A 153     -13.175  34.899 -32.886  1.00  0.92           H  
ATOM   2353  HB  VAL A 153     -14.413  36.376 -30.558  1.00  0.92           H  
ATOM   2354 1HG1 VAL A 153     -15.158  37.964 -32.210  1.00  0.92           H  
ATOM   2355 2HG1 VAL A 153     -13.395  37.859 -32.096  1.00  0.92           H  
ATOM   2356 3HG1 VAL A 153     -14.232  37.102 -33.460  1.00  0.92           H  
ATOM   2357 1HG2 VAL A 153     -16.504  35.881 -31.769  1.00  0.92           H  
ATOM   2358 2HG2 VAL A 153     -15.571  35.007 -33.013  1.00  0.92           H  
ATOM   2359 3HG2 VAL A 153     -15.637  34.380 -31.345  1.00  0.92           H  
ATOM   2360  N   MET A 154     -11.541  36.314 -30.436  1.00  1.05           N  
ATOM   2361  CA  MET A 154     -10.405  37.107 -29.990  1.00  1.05           C  
ATOM   2362  C   MET A 154     -10.659  38.607 -30.206  1.00  1.05           C  
ATOM   2363  O   MET A 154     -10.834  39.369 -29.257  1.00  1.05           O  
ATOM   2364  CB  MET A 154      -9.132  36.695 -30.737  1.00  1.05           C  
ATOM   2365  CG  MET A 154      -8.813  35.212 -30.674  1.00  1.05           C  
ATOM   2366  SD  MET A 154      -8.762  34.558 -29.073  1.00  1.05           S  
ATOM   2367  CE  MET A 154      -7.385  35.403 -28.465  1.00  1.05           C  
ATOM   2368  H   MET A 154     -12.089  35.833 -29.744  1.00  1.05           H  
ATOM   2369  HA  MET A 154     -10.263  36.943 -28.933  1.00  1.05           H  
ATOM   2370 1HB  MET A 154      -9.149  36.991 -31.775  1.00  1.05           H  
ATOM   2371 2HB  MET A 154      -8.285  37.215 -30.283  1.00  1.05           H  
ATOM   2372 1HG  MET A 154      -9.520  34.631 -31.268  1.00  1.05           H  
ATOM   2373 2HG  MET A 154      -7.844  35.093 -31.108  1.00  1.05           H  
ATOM   2374 1HE  MET A 154      -7.235  35.108 -27.462  1.00  1.05           H  
ATOM   2375 2HE  MET A 154      -6.506  35.157 -29.061  1.00  1.05           H  
ATOM   2376 3HE  MET A 154      -7.565  36.480 -28.502  1.00  1.05           H  
ATOM   2377  N   GLY A 155     -10.656  38.995 -31.477  1.00  1.14           N  
ATOM   2378  CA  GLY A 155     -10.871  40.348 -31.982  1.00  1.14           C  
ATOM   2379  C   GLY A 155     -11.936  40.290 -33.073  1.00  1.14           C  
ATOM   2380  O   GLY A 155     -13.120  40.137 -32.784  1.00  1.14           O  
ATOM   2381  H   GLY A 155     -10.548  38.247 -32.153  1.00  1.14           H  
ATOM   2382 1HA  GLY A 155     -11.198  41.001 -31.173  1.00  1.14           H  
ATOM   2383 2HA  GLY A 155      -9.942  40.750 -32.383  1.00  1.14           H  
ATOM   2384  N   GLU A 156     -11.512  40.478 -34.326  1.00  1.17           N  
ATOM   2385  CA  GLU A 156     -12.401  40.344 -35.492  1.00  1.17           C  
ATOM   2386  C   GLU A 156     -12.135  39.007 -36.209  1.00  1.17           C  
ATOM   2387  O   GLU A 156     -12.731  38.694 -37.242  1.00  1.17           O  
ATOM   2388  CB  GLU A 156     -12.191  41.515 -36.455  1.00  1.17           C  
ATOM   2389  CG  GLU A 156     -12.549  42.883 -35.868  1.00  1.17           C  
ATOM   2390  CD  GLU A 156     -12.337  44.031 -36.839  1.00  1.17           C  
ATOM   2391  OE1 GLU A 156     -11.883  43.789 -37.932  1.00  1.17           O  
ATOM   2392  OE2 GLU A 156     -12.632  45.147 -36.478  1.00  1.17           O  
ATOM   2393  H   GLU A 156     -10.535  40.674 -34.487  1.00  1.17           H  
ATOM   2394  HA  GLU A 156     -13.436  40.346 -35.149  1.00  1.17           H  
ATOM   2395 1HB  GLU A 156     -11.148  41.545 -36.769  1.00  1.17           H  
ATOM   2396 2HB  GLU A 156     -12.798  41.364 -37.346  1.00  1.17           H  
ATOM   2397 1HG  GLU A 156     -13.595  42.870 -35.563  1.00  1.17           H  
ATOM   2398 2HG  GLU A 156     -11.944  43.051 -34.977  1.00  1.17           H  
ATOM   2399  N   ASP A 157     -11.168  38.282 -35.660  1.00  1.13           N  
ATOM   2400  CA  ASP A 157     -10.626  36.997 -36.100  1.00  1.13           C  
ATOM   2401  C   ASP A 157     -11.486  35.821 -35.636  1.00  1.13           C  
ATOM   2402  O   ASP A 157     -12.501  35.991 -34.971  1.00  1.13           O  
ATOM   2403  CB  ASP A 157      -9.180  36.852 -35.554  1.00  1.13           C  
ATOM   2404  CG  ASP A 157      -8.248  35.841 -36.297  1.00  1.13           C  
ATOM   2405  OD1 ASP A 157      -8.719  35.156 -37.175  1.00  1.13           O  
ATOM   2406  OD2 ASP A 157      -7.075  35.773 -35.954  1.00  1.13           O  
ATOM   2407  H   ASP A 157     -10.779  38.653 -34.812  1.00  1.13           H  
ATOM   2408  HA  ASP A 157     -10.598  36.990 -37.189  1.00  1.13           H  
ATOM   2409 1HB  ASP A 157      -8.697  37.827 -35.559  1.00  1.13           H  
ATOM   2410 2HB  ASP A 157      -9.242  36.532 -34.508  1.00  1.13           H  
ATOM   2411  N   LEU A 158     -11.133  34.633 -36.084  1.00  1.04           N  
ATOM   2412  CA  LEU A 158     -11.746  33.432 -35.532  1.00  1.04           C  
ATOM   2413  C   LEU A 158     -10.716  32.315 -35.537  1.00  1.04           C  
ATOM   2414  O   LEU A 158     -10.291  31.837 -36.592  1.00  1.04           O  
ATOM   2415  CB  LEU A 158     -13.013  33.005 -36.271  1.00  1.04           C  
ATOM   2416  CG  LEU A 158     -13.694  31.753 -35.680  1.00  1.04           C  
ATOM   2417  CD1 LEU A 158     -14.128  32.067 -34.254  1.00  1.04           C  
ATOM   2418  CD2 LEU A 158     -14.884  31.356 -36.532  1.00  1.04           C  
ATOM   2419  H   LEU A 158     -10.329  34.580 -36.709  1.00  1.04           H  
ATOM   2420  HA  LEU A 158     -12.014  33.625 -34.495  1.00  1.04           H  
ATOM   2421 1HB  LEU A 158     -13.728  33.828 -36.233  1.00  1.04           H  
ATOM   2422 2HB  LEU A 158     -12.763  32.801 -37.312  1.00  1.04           H  
ATOM   2423  HG  LEU A 158     -12.979  30.925 -35.641  1.00  1.04           H  
ATOM   2424 1HD1 LEU A 158     -14.600  31.195 -33.813  1.00  1.04           H  
ATOM   2425 2HD1 LEU A 158     -13.261  32.333 -33.683  1.00  1.04           H  
ATOM   2426 3HD1 LEU A 158     -14.830  32.895 -34.259  1.00  1.04           H  
ATOM   2427 1HD2 LEU A 158     -15.358  30.468 -36.097  1.00  1.04           H  
ATOM   2428 2HD2 LEU A 158     -15.601  32.175 -36.560  1.00  1.04           H  
ATOM   2429 3HD2 LEU A 158     -14.549  31.130 -37.543  1.00  1.04           H  
ATOM   2430  N   LYS A 159     -10.336  31.897 -34.345  1.00  0.95           N  
ATOM   2431  CA  LYS A 159      -9.317  30.892 -34.141  1.00  0.95           C  
ATOM   2432  C   LYS A 159      -9.922  29.588 -33.686  1.00  0.95           C  
ATOM   2433  O   LYS A 159     -11.008  29.578 -33.103  1.00  0.95           O  
ATOM   2434  CB  LYS A 159      -8.310  31.388 -33.109  1.00  0.95           C  
ATOM   2435  CG  LYS A 159      -7.530  32.592 -33.543  1.00  0.95           C  
ATOM   2436  CD  LYS A 159      -6.482  32.941 -32.527  1.00  0.95           C  
ATOM   2437  CE  LYS A 159      -5.723  34.183 -32.940  1.00  0.95           C  
ATOM   2438  NZ  LYS A 159      -4.858  33.914 -34.109  1.00  0.95           N  
ATOM   2439  H   LYS A 159     -10.754  32.331 -33.528  1.00  0.95           H  
ATOM   2440  HA  LYS A 159      -8.803  30.715 -35.085  1.00  0.95           H  
ATOM   2441 1HB  LYS A 159      -8.837  31.673 -32.200  1.00  0.95           H  
ATOM   2442 2HB  LYS A 159      -7.613  30.591 -32.859  1.00  0.95           H  
ATOM   2443 1HG  LYS A 159      -7.050  32.400 -34.504  1.00  0.95           H  
ATOM   2444 2HG  LYS A 159      -8.205  33.446 -33.663  1.00  0.95           H  
ATOM   2445 1HD  LYS A 159      -6.927  33.060 -31.546  1.00  0.95           H  
ATOM   2446 2HD  LYS A 159      -5.776  32.126 -32.479  1.00  0.95           H  
ATOM   2447 1HE  LYS A 159      -6.434  34.968 -33.205  1.00  0.95           H  
ATOM   2448 2HE  LYS A 159      -5.105  34.524 -32.111  1.00  0.95           H  
ATOM   2449 1HZ  LYS A 159      -4.364  34.748 -34.373  1.00  0.95           H  
ATOM   2450 2HZ  LYS A 159      -4.178  33.173 -33.847  1.00  0.95           H  
ATOM   2451 3HZ  LYS A 159      -5.421  33.599 -34.890  1.00  0.95           H  
ATOM   2452  N   SER A 160      -9.194  28.490 -33.875  1.00  0.86           N  
ATOM   2453  CA  SER A 160      -9.674  27.224 -33.342  1.00  0.86           C  
ATOM   2454  C   SER A 160      -8.542  26.389 -32.766  1.00  0.86           C  
ATOM   2455  O   SER A 160      -7.387  26.486 -33.193  1.00  0.86           O  
ATOM   2456  CB  SER A 160     -10.387  26.436 -34.416  1.00  0.86           C  
ATOM   2457  OG  SER A 160      -9.497  26.061 -35.430  1.00  0.86           O  
ATOM   2458  H   SER A 160      -8.318  28.532 -34.375  1.00  0.86           H  
ATOM   2459  HA  SER A 160     -10.381  27.423 -32.547  1.00  0.86           H  
ATOM   2460 1HB  SER A 160     -10.841  25.549 -33.970  1.00  0.86           H  
ATOM   2461 2HB  SER A 160     -11.188  27.040 -34.836  1.00  0.86           H  
ATOM   2462  HG  SER A 160      -8.879  25.441 -35.015  1.00  0.86           H  
ATOM   2463  N   SER A 161      -8.917  25.562 -31.803  1.00  0.79           N  
ATOM   2464  CA  SER A 161      -8.058  24.609 -31.126  1.00  0.79           C  
ATOM   2465  C   SER A 161      -7.936  23.327 -31.906  1.00  0.79           C  
ATOM   2466  O   SER A 161      -8.620  23.140 -32.915  1.00  0.79           O  
ATOM   2467  CB  SER A 161      -8.635  24.226 -29.785  1.00  0.79           C  
ATOM   2468  OG  SER A 161      -9.741  23.380 -29.947  1.00  0.79           O  
ATOM   2469  H   SER A 161      -9.888  25.615 -31.500  1.00  0.79           H  
ATOM   2470  HA  SER A 161      -7.068  25.045 -31.012  1.00  0.79           H  
ATOM   2471 1HB  SER A 161      -7.898  23.712 -29.222  1.00  0.79           H  
ATOM   2472 2HB  SER A 161      -8.922  25.122 -29.233  1.00  0.79           H  
ATOM   2473  HG  SER A 161      -9.362  22.509 -30.240  1.00  0.79           H  
ATOM   2474  N   SER A 162      -7.057  22.453 -31.434  1.00  0.75           N  
ATOM   2475  CA  SER A 162      -6.983  21.107 -31.961  1.00  0.75           C  
ATOM   2476  C   SER A 162      -8.153  20.349 -31.351  1.00  0.75           C  
ATOM   2477  O   SER A 162      -8.837  20.877 -30.468  1.00  0.75           O  
ATOM   2478  CB  SER A 162      -5.660  20.438 -31.630  1.00  0.75           C  
ATOM   2479  OG  SER A 162      -5.509  20.206 -30.256  1.00  0.75           O  
ATOM   2480  H   SER A 162      -6.463  22.714 -30.657  1.00  0.75           H  
ATOM   2481  HA  SER A 162      -7.108  21.134 -33.045  1.00  0.75           H  
ATOM   2482 1HB  SER A 162      -5.614  19.488 -32.158  1.00  0.75           H  
ATOM   2483 2HB  SER A 162      -4.834  21.049 -31.990  1.00  0.75           H  
ATOM   2484  HG  SER A 162      -4.974  20.961 -29.919  1.00  0.75           H  
ATOM   2485  N   VAL A 163      -8.412  19.151 -31.838  1.00  0.72           N  
ATOM   2486  CA  VAL A 163      -9.528  18.356 -31.348  1.00  0.72           C  
ATOM   2487  C   VAL A 163      -9.159  17.355 -30.263  1.00  0.72           C  
ATOM   2488  O   VAL A 163      -8.149  16.656 -30.368  1.00  0.72           O  
ATOM   2489  CB  VAL A 163     -10.172  17.628 -32.523  1.00  0.72           C  
ATOM   2490  CG1 VAL A 163     -11.249  16.705 -32.055  1.00  0.72           C  
ATOM   2491  CG2 VAL A 163     -10.746  18.650 -33.469  1.00  0.72           C  
ATOM   2492  H   VAL A 163      -7.819  18.773 -32.563  1.00  0.72           H  
ATOM   2493  HA  VAL A 163     -10.268  19.042 -30.935  1.00  0.72           H  
ATOM   2494  HB  VAL A 163      -9.419  17.029 -33.032  1.00  0.72           H  
ATOM   2495 1HG1 VAL A 163     -11.671  16.206 -32.923  1.00  0.72           H  
ATOM   2496 2HG1 VAL A 163     -10.842  15.954 -31.380  1.00  0.72           H  
ATOM   2497 3HG1 VAL A 163     -12.022  17.276 -31.539  1.00  0.72           H  
ATOM   2498 1HG2 VAL A 163     -11.203  18.144 -34.318  1.00  0.72           H  
ATOM   2499 2HG2 VAL A 163     -11.491  19.221 -32.946  1.00  0.72           H  
ATOM   2500 3HG2 VAL A 163      -9.958  19.314 -33.821  1.00  0.72           H  
ATOM   2501  N   VAL A 164      -9.978  17.308 -29.214  1.00  0.69           N  
ATOM   2502  CA  VAL A 164      -9.776  16.361 -28.124  1.00  0.69           C  
ATOM   2503  C   VAL A 164     -10.922  15.364 -28.081  1.00  0.69           C  
ATOM   2504  O   VAL A 164     -12.088  15.753 -27.974  1.00  0.69           O  
ATOM   2505  CB  VAL A 164      -9.680  17.089 -26.768  1.00  0.69           C  
ATOM   2506  CG1 VAL A 164      -9.512  16.088 -25.632  1.00  0.69           C  
ATOM   2507  CG2 VAL A 164      -8.501  18.044 -26.802  1.00  0.69           C  
ATOM   2508  H   VAL A 164     -10.787  17.931 -29.209  1.00  0.69           H  
ATOM   2509  HA  VAL A 164      -8.846  15.818 -28.295  1.00  0.69           H  
ATOM   2510  HB  VAL A 164     -10.604  17.645 -26.592  1.00  0.69           H  
ATOM   2511 1HG1 VAL A 164      -9.452  16.616 -24.678  1.00  0.69           H  
ATOM   2512 2HG1 VAL A 164     -10.362  15.407 -25.616  1.00  0.69           H  
ATOM   2513 3HG1 VAL A 164      -8.597  15.516 -25.786  1.00  0.69           H  
ATOM   2514 1HG2 VAL A 164      -8.426  18.573 -25.851  1.00  0.69           H  
ATOM   2515 2HG2 VAL A 164      -7.584  17.481 -26.976  1.00  0.69           H  
ATOM   2516 3HG2 VAL A 164      -8.638  18.761 -27.608  1.00  0.69           H  
ATOM   2517  N   THR A 165     -10.594  14.081 -28.179  1.00  0.68           N  
ATOM   2518  CA  THR A 165     -11.635  13.063 -28.167  1.00  0.68           C  
ATOM   2519  C   THR A 165     -11.934  12.645 -26.738  1.00  0.68           C  
ATOM   2520  O   THR A 165     -11.013  12.291 -26.002  1.00  0.68           O  
ATOM   2521  CB  THR A 165     -11.218  11.801 -28.949  1.00  0.68           C  
ATOM   2522  OG1 THR A 165     -10.945  12.127 -30.320  1.00  0.68           O  
ATOM   2523  CG2 THR A 165     -12.349  10.771 -28.890  1.00  0.68           C  
ATOM   2524  H   THR A 165      -9.625  13.815 -28.273  1.00  0.68           H  
ATOM   2525  HA  THR A 165     -12.542  13.468 -28.608  1.00  0.68           H  
ATOM   2526  HB  THR A 165     -10.322  11.377 -28.502  1.00  0.68           H  
ATOM   2527  HG1 THR A 165     -11.776  12.414 -30.774  1.00  0.68           H  
ATOM   2528 1HG2 THR A 165     -12.059   9.879 -29.437  1.00  0.68           H  
ATOM   2529 2HG2 THR A 165     -12.556  10.507 -27.856  1.00  0.68           H  
ATOM   2530 3HG2 THR A 165     -13.248  11.202 -29.342  1.00  0.68           H  
ATOM   2531  N   ILE A 166     -13.204  12.690 -26.356  1.00  0.67           N  
ATOM   2532  CA  ILE A 166     -13.618  12.271 -25.028  1.00  0.67           C  
ATOM   2533  C   ILE A 166     -14.409  10.974 -25.132  1.00  0.67           C  
ATOM   2534  O   ILE A 166     -15.359  10.883 -25.911  1.00  0.67           O  
ATOM   2535  CB  ILE A 166     -14.481  13.344 -24.330  1.00  0.67           C  
ATOM   2536  CG1 ILE A 166     -13.728  14.707 -24.286  1.00  0.67           C  
ATOM   2537  CG2 ILE A 166     -14.830  12.886 -22.923  1.00  0.67           C  
ATOM   2538  CD1 ILE A 166     -12.416  14.675 -23.531  1.00  0.67           C  
ATOM   2539  H   ILE A 166     -13.897  13.017 -27.025  1.00  0.67           H  
ATOM   2540  HA  ILE A 166     -12.734  12.088 -24.420  1.00  0.67           H  
ATOM   2541  HB  ILE A 166     -15.402  13.496 -24.900  1.00  0.67           H  
ATOM   2542 1HG1 ILE A 166     -13.528  15.033 -25.313  1.00  0.67           H  
ATOM   2543 2HG1 ILE A 166     -14.371  15.440 -23.809  1.00  0.67           H  
ATOM   2544 1HG2 ILE A 166     -15.434  13.637 -22.446  1.00  0.67           H  
ATOM   2545 2HG2 ILE A 166     -15.380  11.946 -22.956  1.00  0.67           H  
ATOM   2546 3HG2 ILE A 166     -13.908  12.748 -22.368  1.00  0.67           H  
ATOM   2547 1HD1 ILE A 166     -11.958  15.664 -23.545  1.00  0.67           H  
ATOM   2548 2HD1 ILE A 166     -12.597  14.378 -22.505  1.00  0.67           H  
ATOM   2549 3HD1 ILE A 166     -11.743  13.959 -24.001  1.00  0.67           H  
ATOM   2550  N   ILE A 167     -13.991   9.976 -24.363  1.00  0.70           N  
ATOM   2551  CA  ILE A 167     -14.607   8.653 -24.312  1.00  0.70           C  
ATOM   2552  C   ILE A 167     -15.330   8.456 -22.992  1.00  0.70           C  
ATOM   2553  O   ILE A 167     -14.780   8.792 -21.939  1.00  0.70           O  
ATOM   2554  CB  ILE A 167     -13.558   7.553 -24.510  1.00  0.70           C  
ATOM   2555  CG1 ILE A 167     -12.841   7.765 -25.847  1.00  0.70           C  
ATOM   2556  CG2 ILE A 167     -14.197   6.169 -24.406  1.00  0.70           C  
ATOM   2557  CD1 ILE A 167     -13.771   7.735 -27.044  1.00  0.70           C  
ATOM   2558  H   ILE A 167     -13.192  10.155 -23.764  1.00  0.70           H  
ATOM   2559  HA  ILE A 167     -15.330   8.568 -25.110  1.00  0.70           H  
ATOM   2560  HB  ILE A 167     -12.813   7.650 -23.741  1.00  0.70           H  
ATOM   2561 1HG1 ILE A 167     -12.329   8.729 -25.825  1.00  0.70           H  
ATOM   2562 2HG1 ILE A 167     -12.095   6.983 -25.972  1.00  0.70           H  
ATOM   2563 1HG2 ILE A 167     -13.434   5.404 -24.530  1.00  0.70           H  
ATOM   2564 2HG2 ILE A 167     -14.664   6.051 -23.426  1.00  0.70           H  
ATOM   2565 3HG2 ILE A 167     -14.957   6.057 -25.183  1.00  0.70           H  
ATOM   2566 1HD1 ILE A 167     -13.196   7.886 -27.956  1.00  0.70           H  
ATOM   2567 2HD1 ILE A 167     -14.274   6.768 -27.089  1.00  0.70           H  
ATOM   2568 3HD1 ILE A 167     -14.515   8.523 -26.952  1.00  0.70           H  
ATOM   2569  N   ILE A 168     -16.577   7.984 -23.050  1.00  0.78           N  
ATOM   2570  CA  ILE A 168     -17.346   7.785 -21.827  1.00  0.78           C  
ATOM   2571  C   ILE A 168     -17.723   6.318 -21.642  1.00  0.78           C  
ATOM   2572  O   ILE A 168     -18.313   5.690 -22.520  1.00  0.78           O  
ATOM   2573  CB  ILE A 168     -18.563   8.714 -21.802  1.00  0.78           C  
ATOM   2574  CG1 ILE A 168     -18.035  10.148 -21.872  1.00  0.78           C  
ATOM   2575  CG2 ILE A 168     -19.388   8.510 -20.520  1.00  0.78           C  
ATOM   2576  CD1 ILE A 168     -19.047  11.120 -22.091  1.00  0.78           C  
ATOM   2577  H   ILE A 168     -16.982   7.727 -23.952  1.00  0.78           H  
ATOM   2578  HA  ILE A 168     -16.726   8.075 -20.996  1.00  0.78           H  
ATOM   2579  HB  ILE A 168     -19.187   8.532 -22.678  1.00  0.78           H  
ATOM   2580 1HG1 ILE A 168     -17.516  10.380 -20.942  1.00  0.78           H  
ATOM   2581 2HG1 ILE A 168     -17.340  10.238 -22.692  1.00  0.78           H  
ATOM   2582 1HG2 ILE A 168     -20.238   9.192 -20.512  1.00  0.78           H  
ATOM   2583 2HG2 ILE A 168     -19.749   7.485 -20.482  1.00  0.78           H  
ATOM   2584 3HG2 ILE A 168     -18.757   8.705 -19.651  1.00  0.78           H  
ATOM   2585 1HD1 ILE A 168     -18.596  12.110 -22.141  1.00  0.78           H  
ATOM   2586 2HD1 ILE A 168     -19.548  10.897 -23.023  1.00  0.78           H  
ATOM   2587 3HD1 ILE A 168     -19.761  11.082 -21.289  1.00  0.78           H  
ATOM   2588  N   LEU A 169     -17.361   5.773 -20.492  1.00  0.90           N  
ATOM   2589  CA  LEU A 169     -17.579   4.367 -20.223  1.00  0.90           C  
ATOM   2590  C   LEU A 169     -18.874   4.129 -19.457  1.00  0.90           C  
ATOM   2591  O   LEU A 169     -19.257   4.904 -18.576  1.00  0.90           O  
ATOM   2592  CB  LEU A 169     -16.404   3.841 -19.413  1.00  0.90           C  
ATOM   2593  CG  LEU A 169     -15.031   4.061 -20.037  1.00  0.90           C  
ATOM   2594  CD1 LEU A 169     -13.982   3.536 -19.079  1.00  0.90           C  
ATOM   2595  CD2 LEU A 169     -14.960   3.387 -21.395  1.00  0.90           C  
ATOM   2596  H   LEU A 169     -16.884   6.357 -19.810  1.00  0.90           H  
ATOM   2597  HA  LEU A 169     -17.632   3.836 -21.173  1.00  0.90           H  
ATOM   2598 1HB  LEU A 169     -16.410   4.329 -18.461  1.00  0.90           H  
ATOM   2599 2HB  LEU A 169     -16.536   2.770 -19.247  1.00  0.90           H  
ATOM   2600  HG  LEU A 169     -14.860   5.134 -20.165  1.00  0.90           H  
ATOM   2601 1HD1 LEU A 169     -12.994   3.698 -19.495  1.00  0.90           H  
ATOM   2602 2HD1 LEU A 169     -14.068   4.063 -18.129  1.00  0.90           H  
ATOM   2603 3HD1 LEU A 169     -14.137   2.469 -18.920  1.00  0.90           H  
ATOM   2604 1HD2 LEU A 169     -13.977   3.559 -21.834  1.00  0.90           H  
ATOM   2605 2HD2 LEU A 169     -15.127   2.316 -21.280  1.00  0.90           H  
ATOM   2606 3HD2 LEU A 169     -15.728   3.807 -22.049  1.00  0.90           H  
ATOM   2607  N   GLN A 170     -19.548   3.034 -19.770  1.00  1.08           N  
ATOM   2608  CA  GLN A 170     -20.788   2.685 -19.078  1.00  1.08           C  
ATOM   2609  C   GLN A 170     -20.598   2.305 -17.603  1.00  1.08           C  
ATOM   2610  O   GLN A 170     -21.476   2.568 -16.778  1.00  1.08           O  
ATOM   2611  CB  GLN A 170     -21.487   1.548 -19.812  1.00  1.08           C  
ATOM   2612  CG  GLN A 170     -22.041   1.946 -21.173  1.00  1.08           C  
ATOM   2613  CD  GLN A 170     -22.720   0.795 -21.912  1.00  1.08           C  
ATOM   2614  OE1 GLN A 170     -22.391  -0.384 -21.719  1.00  1.08           O  
ATOM   2615  NE2 GLN A 170     -23.680   1.142 -22.770  1.00  1.08           N  
ATOM   2616  H   GLN A 170     -19.204   2.434 -20.507  1.00  1.08           H  
ATOM   2617  HA  GLN A 170     -21.443   3.557 -19.110  1.00  1.08           H  
ATOM   2618 1HB  GLN A 170     -20.792   0.720 -19.952  1.00  1.08           H  
ATOM   2619 2HB  GLN A 170     -22.314   1.182 -19.205  1.00  1.08           H  
ATOM   2620 1HG  GLN A 170     -22.781   2.738 -21.032  1.00  1.08           H  
ATOM   2621 2HG  GLN A 170     -21.226   2.317 -21.794  1.00  1.08           H  
ATOM   2622 1HE2 GLN A 170     -24.169   0.448 -23.290  1.00  1.08           H  
ATOM   2623 2HE2 GLN A 170     -23.914   2.138 -22.895  1.00  1.08           H  
ATOM   2624  N   GLU A 171     -19.470   1.666 -17.292  1.00  1.29           N  
ATOM   2625  CA  GLU A 171     -19.189   1.192 -15.940  1.00  1.29           C  
ATOM   2626  C   GLU A 171     -17.685   1.078 -15.696  1.00  1.29           C  
ATOM   2627  O   GLU A 171     -17.225   1.185 -14.554  1.00  1.29           O  
ATOM   2628  OXT GLU A 171     -16.934   0.838 -16.641  1.00  1.29           O  
ATOM   2629  CB  GLU A 171     -19.868  -0.168 -15.703  1.00  1.29           C  
ATOM   2630  CG  GLU A 171     -19.710  -0.731 -14.285  1.00  1.29           C  
ATOM   2631  CD  GLU A 171     -20.468  -2.035 -14.059  1.00  1.29           C  
ATOM   2632  OE1 GLU A 171     -21.118  -2.498 -14.967  1.00  1.29           O  
ATOM   2633  OE2 GLU A 171     -20.391  -2.557 -12.970  1.00  1.29           O  
ATOM   2634  H   GLU A 171     -18.795   1.498 -18.022  1.00  1.29           H  
ATOM   2635  HA  GLU A 171     -19.593   1.914 -15.229  1.00  1.29           H  
ATOM   2636 1HB  GLU A 171     -20.937  -0.079 -15.906  1.00  1.29           H  
ATOM   2637 2HB  GLU A 171     -19.465  -0.901 -16.400  1.00  1.29           H  
ATOM   2638 1HG  GLU A 171     -18.652  -0.905 -14.093  1.00  1.29           H  
ATOM   2639 2HG  GLU A 171     -20.061   0.014 -13.573  1.00  1.29           H  
TER    2640
ENDMDL

