REMARK ID 692854 MODEL 1 YbeB
PFRMAT TS
TARGET YbeB
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.757  -0.725   0.482  1.00  1.62           N  
ATOM      2  CA  MET A   1       2.105  -0.677  -0.062  1.00  1.62           C  
ATOM      3  C   MET A   1       2.611   0.758  -0.101  1.00  1.62           C  
ATOM      4  O   MET A   1       1.957   1.644  -0.651  1.00  1.62           O  
ATOM      5  CB  MET A   1       2.145  -1.304  -1.460  1.00  1.62           C  
ATOM      6  CG  MET A   1       3.535  -1.345  -2.061  1.00  1.62           C  
ATOM      7  SD  MET A   1       3.651  -2.134  -3.672  1.00  1.62           S  
ATOM      8  CE  MET A   1       3.618  -3.863  -3.281  1.00  1.62           C  
ATOM      9 1H   MET A   1       0.709  -1.437   1.195  1.00  1.62           H  
ATOM     10 2H   MET A   1       0.539   0.173   0.888  1.00  1.62           H  
ATOM     11 3H   MET A   1       0.099  -0.933  -0.255  1.00  1.62           H  
ATOM     12  HA  MET A   1       2.769  -1.240   0.595  1.00  1.62           H  
ATOM     13 1HB  MET A   1       1.758  -2.320  -1.420  1.00  1.62           H  
ATOM     14 2HB  MET A   1       1.508  -0.730  -2.131  1.00  1.62           H  
ATOM     15 1HG  MET A   1       3.931  -0.332  -2.144  1.00  1.62           H  
ATOM     16 2HG  MET A   1       4.161  -1.899  -1.379  1.00  1.62           H  
ATOM     17 1HE  MET A   1       3.692  -4.444  -4.198  1.00  1.62           H  
ATOM     18 2HE  MET A   1       4.462  -4.103  -2.634  1.00  1.62           H  
ATOM     19 3HE  MET A   1       2.685  -4.105  -2.771  1.00  1.62           H  
ATOM     20  N   GLN A   2       3.772   0.981   0.496  1.00  1.40           N  
ATOM     21  CA  GLN A   2       4.424   2.291   0.542  1.00  1.40           C  
ATOM     22  C   GLN A   2       5.249   2.559  -0.720  1.00  1.40           C  
ATOM     23  O   GLN A   2       5.533   1.631  -1.480  1.00  1.40           O  
ATOM     24  CB  GLN A   2       5.264   2.397   1.814  1.00  1.40           C  
ATOM     25  CG  GLN A   2       6.388   1.405   1.885  1.00  1.40           C  
ATOM     26  CD  GLN A   2       5.890   0.052   2.406  1.00  1.40           C  
ATOM     27  OE1 GLN A   2       4.735  -0.329   2.150  1.00  1.40           O  
ATOM     28  NE2 GLN A   2       6.743  -0.666   3.132  1.00  1.40           N  
ATOM     29  H   GLN A   2       4.248   0.206   0.936  1.00  1.40           H  
ATOM     30  HA  GLN A   2       3.647   3.055   0.594  1.00  1.40           H  
ATOM     31 1HB  GLN A   2       5.694   3.395   1.885  1.00  1.40           H  
ATOM     32 2HB  GLN A   2       4.627   2.254   2.688  1.00  1.40           H  
ATOM     33 1HG  GLN A   2       6.796   1.272   0.896  1.00  1.40           H  
ATOM     34 2HG  GLN A   2       7.155   1.777   2.564  1.00  1.40           H  
ATOM     35 1HE2 GLN A   2       6.464  -1.556   3.499  1.00  1.40           H  
ATOM     36 2HE2 GLN A   2       7.662  -0.318   3.315  1.00  1.40           H  
ATOM     37  N   GLY A   3       5.644   3.820  -0.923  1.00  1.18           N  
ATOM     38  CA  GLY A   3       6.415   4.246  -2.098  1.00  1.18           C  
ATOM     39  C   GLY A   3       7.632   3.370  -2.411  1.00  1.18           C  
ATOM     40  O   GLY A   3       7.745   2.865  -3.527  1.00  1.18           O  
ATOM     41  H   GLY A   3       5.374   4.526  -0.251  1.00  1.18           H  
ATOM     42 1HA  GLY A   3       5.752   4.257  -2.965  1.00  1.18           H  
ATOM     43 2HA  GLY A   3       6.740   5.279  -1.955  1.00  1.18           H  
ATOM     44  N   LYS A   4       8.538   3.174  -1.444  1.00  0.99           N  
ATOM     45  CA  LYS A   4       9.727   2.352  -1.711  1.00  0.99           C  
ATOM     46  C   LYS A   4       9.347   0.923  -2.069  1.00  0.99           C  
ATOM     47  O   LYS A   4       9.944   0.315  -2.952  1.00  0.99           O  
ATOM     48  CB  LYS A   4      10.667   2.319  -0.506  1.00  0.99           C  
ATOM     49  CG  LYS A   4      11.952   1.464  -0.707  1.00  0.99           C  
ATOM     50  CD  LYS A   4      12.881   2.046  -1.784  1.00  0.99           C  
ATOM     51  CE  LYS A   4      14.320   1.462  -1.677  1.00  0.99           C  
ATOM     52  NZ  LYS A   4      14.427  -0.002  -2.075  1.00  0.99           N  
ATOM     53  H   LYS A   4       8.408   3.603  -0.541  1.00  0.99           H  
ATOM     54  HA  LYS A   4      10.262   2.782  -2.558  1.00  0.99           H  
ATOM     55 1HB  LYS A   4      10.978   3.334  -0.259  1.00  0.99           H  
ATOM     56 2HB  LYS A   4      10.134   1.919   0.358  1.00  0.99           H  
ATOM     57 1HG  LYS A   4      12.498   1.398   0.233  1.00  0.99           H  
ATOM     58 2HG  LYS A   4      11.671   0.449  -1.012  1.00  0.99           H  
ATOM     59 1HD  LYS A   4      12.482   1.789  -2.769  1.00  0.99           H  
ATOM     60 2HD  LYS A   4      12.922   3.129  -1.700  1.00  0.99           H  
ATOM     61 1HE  LYS A   4      14.984   2.045  -2.311  1.00  0.99           H  
ATOM     62 2HE  LYS A   4      14.643   1.560  -0.643  1.00  0.99           H  
ATOM     63 1HZ  LYS A   4      15.368  -0.316  -1.977  1.00  0.99           H  
ATOM     64 2HZ  LYS A   4      13.822  -0.629  -1.535  1.00  0.99           H  
ATOM     65 3HZ  LYS A   4      14.144  -0.158  -3.044  1.00  0.99           H  
ATOM     66  N   ALA A   5       8.362   0.365  -1.378  1.00  0.84           N  
ATOM     67  CA  ALA A   5       7.954  -0.999  -1.669  1.00  0.84           C  
ATOM     68  C   ALA A   5       7.444  -1.090  -3.103  1.00  0.84           C  
ATOM     69  O   ALA A   5       7.738  -2.063  -3.800  1.00  0.84           O  
ATOM     70  CB  ALA A   5       6.907  -1.460  -0.681  1.00  0.84           C  
ATOM     71  H   ALA A   5       7.881   0.899  -0.672  1.00  0.84           H  
ATOM     72  HA  ALA A   5       8.826  -1.645  -1.584  1.00  0.84           H  
ATOM     73 1HB  ALA A   5       6.618  -2.485  -0.905  1.00  0.84           H  
ATOM     74 2HB  ALA A   5       7.315  -1.409   0.320  1.00  0.84           H  
ATOM     75 3HB  ALA A   5       6.049  -0.809  -0.754  1.00  0.84           H  
ATOM     76  N   LEU A   6       6.732  -0.052  -3.565  1.00  0.73           N  
ATOM     77  CA  LEU A   6       6.248  -0.047  -4.937  1.00  0.73           C  
ATOM     78  C   LEU A   6       7.422   0.059  -5.885  1.00  0.73           C  
ATOM     79  O   LEU A   6       7.469  -0.631  -6.902  1.00  0.73           O  
ATOM     80  CB  LEU A   6       5.237   1.068  -5.205  1.00  0.73           C  
ATOM     81  CG  LEU A   6       4.687   1.037  -6.677  1.00  0.73           C  
ATOM     82  CD1 LEU A   6       4.055  -0.277  -6.910  1.00  0.73           C  
ATOM     83  CD2 LEU A   6       3.661   2.121  -6.898  1.00  0.73           C  
ATOM     84  H   LEU A   6       6.502   0.721  -2.940  1.00  0.73           H  
ATOM     85  HA  LEU A   6       5.758  -0.988  -5.135  1.00  0.73           H  
ATOM     86 1HB  LEU A   6       4.402   0.969  -4.512  1.00  0.73           H  
ATOM     87 2HB  LEU A   6       5.721   2.030  -5.032  1.00  0.73           H  
ATOM     88  HG  LEU A   6       5.512   1.157  -7.378  1.00  0.73           H  
ATOM     89 1HD1 LEU A   6       3.667  -0.335  -7.927  1.00  0.73           H  
ATOM     90 2HD1 LEU A   6       4.777  -1.070  -6.754  1.00  0.73           H  
ATOM     91 3HD1 LEU A   6       3.247  -0.367  -6.201  1.00  0.73           H  
ATOM     92 1HD2 LEU A   6       3.289   2.069  -7.918  1.00  0.73           H  
ATOM     93 2HD2 LEU A   6       2.830   1.987  -6.202  1.00  0.73           H  
ATOM     94 3HD2 LEU A   6       4.108   3.069  -6.736  1.00  0.73           H  
ATOM     95  N   GLN A   7       8.388   0.909  -5.565  1.00  0.66           N  
ATOM     96  CA  GLN A   7       9.560   1.024  -6.413  1.00  0.66           C  
ATOM     97  C   GLN A   7      10.211  -0.344  -6.586  1.00  0.66           C  
ATOM     98  O   GLN A   7      10.463  -0.783  -7.710  1.00  0.66           O  
ATOM     99  CB  GLN A   7      10.580   1.968  -5.776  1.00  0.66           C  
ATOM    100  CG  GLN A   7      11.869   2.135  -6.513  1.00  0.66           C  
ATOM    101  CD  GLN A   7      12.868   2.948  -5.706  1.00  0.66           C  
ATOM    102  OE1 GLN A   7      12.543   3.995  -5.149  1.00  0.66           O  
ATOM    103  NE2 GLN A   7      14.100   2.460  -5.624  1.00  0.66           N  
ATOM    104  H   GLN A   7       8.299   1.481  -4.724  1.00  0.66           H  
ATOM    105  HA  GLN A   7       9.251   1.399  -7.386  1.00  0.66           H  
ATOM    106 1HB  GLN A   7      10.124   2.949  -5.643  1.00  0.66           H  
ATOM    107 2HB  GLN A   7      10.839   1.604  -4.795  1.00  0.66           H  
ATOM    108 1HG  GLN A   7      12.288   1.152  -6.693  1.00  0.66           H  
ATOM    109 2HG  GLN A   7      11.686   2.652  -7.452  1.00  0.66           H  
ATOM    110 1HE2 GLN A   7      14.803   2.949  -5.107  1.00  0.66           H  
ATOM    111 2HE2 GLN A   7      14.329   1.598  -6.082  1.00  0.66           H  
ATOM    112  N   ASP A   8      10.442  -1.040  -5.467  1.00  0.62           N  
ATOM    113  CA  ASP A   8      11.087  -2.346  -5.507  1.00  0.62           C  
ATOM    114  C   ASP A   8      10.228  -3.374  -6.246  1.00  0.62           C  
ATOM    115  O   ASP A   8      10.741  -4.164  -7.039  1.00  0.62           O  
ATOM    116  CB  ASP A   8      11.402  -2.811  -4.084  1.00  0.62           C  
ATOM    117  CG  ASP A   8      12.543  -1.972  -3.434  1.00  0.62           C  
ATOM    118  OD1 ASP A   8      13.223  -1.240  -4.136  1.00  0.62           O  
ATOM    119  OD2 ASP A   8      12.743  -2.036  -2.227  1.00  0.62           O  
ATOM    120  H   ASP A   8      10.182  -0.633  -4.568  1.00  0.62           H  
ATOM    121  HA  ASP A   8      12.027  -2.246  -6.045  1.00  0.62           H  
ATOM    122 1HB  ASP A   8      10.501  -2.715  -3.470  1.00  0.62           H  
ATOM    123 2HB  ASP A   8      11.688  -3.864  -4.096  1.00  0.62           H  
ATOM    124  N   PHE A   9       8.906  -3.316  -6.048  1.00  0.59           N  
ATOM    125  CA  PHE A   9       7.979  -4.208  -6.738  1.00  0.59           C  
ATOM    126  C   PHE A   9       8.175  -4.051  -8.237  1.00  0.59           C  
ATOM    127  O   PHE A   9       8.421  -5.026  -8.952  1.00  0.59           O  
ATOM    128  CB  PHE A   9       6.537  -3.839  -6.351  1.00  0.59           C  
ATOM    129  CG  PHE A   9       5.408  -4.546  -7.044  1.00  0.59           C  
ATOM    130  CD1 PHE A   9       4.943  -5.770  -6.611  1.00  0.59           C  
ATOM    131  CD2 PHE A   9       4.795  -3.954  -8.143  1.00  0.59           C  
ATOM    132  CE1 PHE A   9       3.884  -6.387  -7.255  1.00  0.59           C  
ATOM    133  CE2 PHE A   9       3.751  -4.568  -8.791  1.00  0.59           C  
ATOM    134  CZ  PHE A   9       3.290  -5.785  -8.345  1.00  0.59           C  
ATOM    135  H   PHE A   9       8.528  -2.654  -5.374  1.00  0.59           H  
ATOM    136  HA  PHE A   9       8.192  -5.238  -6.453  1.00  0.59           H  
ATOM    137 1HB  PHE A   9       6.413  -3.980  -5.279  1.00  0.59           H  
ATOM    138 2HB  PHE A   9       6.403  -2.795  -6.531  1.00  0.59           H  
ATOM    139  HD1 PHE A   9       5.413  -6.241  -5.746  1.00  0.59           H  
ATOM    140  HD2 PHE A   9       5.156  -2.985  -8.491  1.00  0.59           H  
ATOM    141  HE1 PHE A   9       3.518  -7.349  -6.900  1.00  0.59           H  
ATOM    142  HE2 PHE A   9       3.286  -4.087  -9.651  1.00  0.59           H  
ATOM    143  HZ  PHE A   9       2.459  -6.273  -8.851  1.00  0.59           H  
ATOM    144  N   VAL A  10       8.132  -2.809  -8.707  1.00  0.58           N  
ATOM    145  CA  VAL A  10       8.281  -2.539 -10.120  1.00  0.58           C  
ATOM    146  C   VAL A  10       9.637  -2.965 -10.654  1.00  0.58           C  
ATOM    147  O   VAL A  10       9.711  -3.587 -11.714  1.00  0.58           O  
ATOM    148  CB  VAL A  10       8.110  -1.059 -10.414  1.00  0.58           C  
ATOM    149  CG1 VAL A  10       8.492  -0.836 -11.840  1.00  0.58           C  
ATOM    150  CG2 VAL A  10       6.683  -0.612 -10.162  1.00  0.58           C  
ATOM    151  H   VAL A  10       7.964  -2.035  -8.063  1.00  0.58           H  
ATOM    152  HA  VAL A  10       7.507  -3.093 -10.652  1.00  0.58           H  
ATOM    153  HB  VAL A  10       8.782  -0.497  -9.776  1.00  0.58           H  
ATOM    154 1HG1 VAL A  10       8.424   0.184 -12.059  1.00  0.58           H  
ATOM    155 2HG1 VAL A  10       9.511  -1.159 -11.978  1.00  0.58           H  
ATOM    156 3HG1 VAL A  10       7.836  -1.403 -12.498  1.00  0.58           H  
ATOM    157 1HG2 VAL A  10       6.605   0.449 -10.381  1.00  0.58           H  
ATOM    158 2HG2 VAL A  10       6.005  -1.173 -10.803  1.00  0.58           H  
ATOM    159 3HG2 VAL A  10       6.422  -0.786  -9.124  1.00  0.58           H  
ATOM    160  N   ILE A  11      10.714  -2.665  -9.925  1.00  0.58           N  
ATOM    161  CA  ILE A  11      12.040  -3.028 -10.403  1.00  0.58           C  
ATOM    162  C   ILE A  11      12.142  -4.527 -10.573  1.00  0.58           C  
ATOM    163  O   ILE A  11      12.648  -4.999 -11.593  1.00  0.58           O  
ATOM    164  CB  ILE A  11      13.132  -2.566  -9.433  1.00  0.58           C  
ATOM    165  CG1 ILE A  11      13.217  -1.061  -9.440  1.00  0.58           C  
ATOM    166  CG2 ILE A  11      14.469  -3.210  -9.799  1.00  0.58           C  
ATOM    167  CD1 ILE A  11      14.031  -0.525  -8.323  1.00  0.58           C  
ATOM    168  H   ILE A  11      10.608  -2.153  -9.048  1.00  0.58           H  
ATOM    169  HA  ILE A  11      12.208  -2.557 -11.365  1.00  0.58           H  
ATOM    170  HB  ILE A  11      12.856  -2.868  -8.420  1.00  0.58           H  
ATOM    171 1HG1 ILE A  11      13.638  -0.720 -10.379  1.00  0.58           H  
ATOM    172 2HG1 ILE A  11      12.228  -0.668  -9.349  1.00  0.58           H  
ATOM    173 1HG2 ILE A  11      15.228  -2.888  -9.091  1.00  0.58           H  
ATOM    174 2HG2 ILE A  11      14.371  -4.295  -9.753  1.00  0.58           H  
ATOM    175 3HG2 ILE A  11      14.764  -2.923 -10.794  1.00  0.58           H  
ATOM    176 1HD1 ILE A  11      14.030   0.540  -8.368  1.00  0.58           H  
ATOM    177 2HD1 ILE A  11      13.594  -0.846  -7.373  1.00  0.58           H  
ATOM    178 3HD1 ILE A  11      15.049  -0.896  -8.398  1.00  0.58           H  
ATOM    179  N   ASP A  12      11.649  -5.290  -9.597  1.00  0.57           N  
ATOM    180  CA  ASP A  12      11.683  -6.737  -9.721  1.00  0.57           C  
ATOM    181  C   ASP A  12      10.890  -7.222 -10.936  1.00  0.57           C  
ATOM    182  O   ASP A  12      11.352  -8.109 -11.652  1.00  0.57           O  
ATOM    183  CB  ASP A  12      11.150  -7.413  -8.450  1.00  0.57           C  
ATOM    184  CG  ASP A  12      12.127  -7.359  -7.249  1.00  0.57           C  
ATOM    185  OD1 ASP A  12      13.278  -7.035  -7.448  1.00  0.57           O  
ATOM    186  OD2 ASP A  12      11.717  -7.694  -6.156  1.00  0.57           O  
ATOM    187  H   ASP A  12      11.245  -4.861  -8.761  1.00  0.57           H  
ATOM    188  HA  ASP A  12      12.720  -7.041  -9.853  1.00  0.57           H  
ATOM    189 1HB  ASP A  12      10.219  -6.917  -8.155  1.00  0.57           H  
ATOM    190 2HB  ASP A  12      10.910  -8.453  -8.668  1.00  0.57           H  
ATOM    191  N   LYS A  13       9.750  -6.594 -11.240  1.00  0.58           N  
ATOM    192  CA  LYS A  13       8.956  -7.072 -12.373  1.00  0.58           C  
ATOM    193  C   LYS A  13       9.653  -6.728 -13.696  1.00  0.58           C  
ATOM    194  O   LYS A  13       9.678  -7.534 -14.638  1.00  0.58           O  
ATOM    195  CB  LYS A  13       7.563  -6.445 -12.323  1.00  0.58           C  
ATOM    196  CG  LYS A  13       6.732  -6.829 -11.081  1.00  0.58           C  
ATOM    197  CD  LYS A  13       6.401  -8.296 -10.984  1.00  0.58           C  
ATOM    198  CE  LYS A  13       5.614  -8.557  -9.699  1.00  0.58           C  
ATOM    199  NZ  LYS A  13       5.163  -9.967  -9.573  1.00  0.58           N  
ATOM    200  H   LYS A  13       9.397  -5.846 -10.637  1.00  0.58           H  
ATOM    201  HA  LYS A  13       8.865  -8.157 -12.303  1.00  0.58           H  
ATOM    202 1HB  LYS A  13       7.662  -5.356 -12.330  1.00  0.58           H  
ATOM    203 2HB  LYS A  13       6.998  -6.722 -13.193  1.00  0.58           H  
ATOM    204 1HG  LYS A  13       7.282  -6.589 -10.202  1.00  0.58           H  
ATOM    205 2HG  LYS A  13       5.804  -6.255 -11.070  1.00  0.58           H  
ATOM    206 1HD  LYS A  13       5.830  -8.616 -11.832  1.00  0.58           H  
ATOM    207 2HD  LYS A  13       7.327  -8.876 -10.954  1.00  0.58           H  
ATOM    208 1HE  LYS A  13       6.260  -8.318  -8.856  1.00  0.58           H  
ATOM    209 2HE  LYS A  13       4.750  -7.910  -9.671  1.00  0.58           H  
ATOM    210 1HZ  LYS A  13       4.664 -10.084  -8.709  1.00  0.58           H  
ATOM    211 2HZ  LYS A  13       4.522 -10.191 -10.350  1.00  0.58           H  
ATOM    212 3HZ  LYS A  13       5.956 -10.590  -9.594  1.00  0.58           H  
ATOM    213  N   ILE A  14      10.303  -5.570 -13.735  1.00  0.59           N  
ATOM    214  CA  ILE A  14      11.052  -5.173 -14.912  1.00  0.59           C  
ATOM    215  C   ILE A  14      12.225  -6.141 -15.092  1.00  0.59           C  
ATOM    216  O   ILE A  14      12.512  -6.604 -16.199  1.00  0.59           O  
ATOM    217  CB  ILE A  14      11.604  -3.751 -14.787  1.00  0.59           C  
ATOM    218  CG1 ILE A  14      10.513  -2.701 -14.773  1.00  0.59           C  
ATOM    219  CG2 ILE A  14      12.495  -3.499 -15.934  1.00  0.59           C  
ATOM    220  CD1 ILE A  14      11.044  -1.362 -14.353  1.00  0.59           C  
ATOM    221  H   ILE A  14      10.251  -4.938 -12.935  1.00  0.59           H  
ATOM    222  HA  ILE A  14      10.405  -5.233 -15.785  1.00  0.59           H  
ATOM    223  HB  ILE A  14      12.162  -3.664 -13.856  1.00  0.59           H  
ATOM    224 1HG1 ILE A  14      10.088  -2.607 -15.765  1.00  0.59           H  
ATOM    225 2HG1 ILE A  14       9.727  -3.002 -14.091  1.00  0.59           H  
ATOM    226 1HG2 ILE A  14      12.911  -2.514 -15.839  1.00  0.59           H  
ATOM    227 2HG2 ILE A  14      13.280  -4.230 -15.935  1.00  0.59           H  
ATOM    228 3HG2 ILE A  14      11.929  -3.574 -16.857  1.00  0.59           H  
ATOM    229 1HD1 ILE A  14      10.245  -0.638 -14.352  1.00  0.59           H  
ATOM    230 2HD1 ILE A  14      11.459  -1.447 -13.354  1.00  0.59           H  
ATOM    231 3HD1 ILE A  14      11.819  -1.043 -15.031  1.00  0.59           H  
ATOM    232  N   ASP A  15      12.919  -6.454 -13.988  1.00  0.60           N  
ATOM    233  CA  ASP A  15      14.062  -7.361 -14.034  1.00  0.60           C  
ATOM    234  C   ASP A  15      13.621  -8.769 -14.481  1.00  0.60           C  
ATOM    235  O   ASP A  15      14.299  -9.399 -15.300  1.00  0.60           O  
ATOM    236  CB  ASP A  15      14.748  -7.400 -12.654  1.00  0.60           C  
ATOM    237  CG  ASP A  15      16.138  -8.082 -12.623  1.00  0.60           C  
ATOM    238  OD1 ASP A  15      17.043  -7.566 -13.236  1.00  0.60           O  
ATOM    239  OD2 ASP A  15      16.285  -9.087 -11.966  1.00  0.60           O  
ATOM    240  H   ASP A  15      12.658  -6.041 -13.095  1.00  0.60           H  
ATOM    241  HA  ASP A  15      14.777  -6.977 -14.761  1.00  0.60           H  
ATOM    242 1HB  ASP A  15      14.848  -6.380 -12.277  1.00  0.60           H  
ATOM    243 2HB  ASP A  15      14.094  -7.928 -11.956  1.00  0.60           H  
ATOM    244  N   ASP A  16      12.422  -9.223 -14.060  1.00  0.62           N  
ATOM    245  CA  ASP A  16      11.912 -10.534 -14.488  1.00  0.62           C  
ATOM    246  C   ASP A  16      11.787 -10.601 -16.011  1.00  0.62           C  
ATOM    247  O   ASP A  16      12.020 -11.651 -16.614  1.00  0.62           O  
ATOM    248  CB  ASP A  16      10.549 -10.878 -13.854  1.00  0.62           C  
ATOM    249  CG  ASP A  16      10.577 -11.309 -12.348  1.00  0.62           C  
ATOM    250  OD1 ASP A  16      11.631 -11.600 -11.826  1.00  0.62           O  
ATOM    251  OD2 ASP A  16       9.510 -11.377 -11.765  1.00  0.62           O  
ATOM    252  H   ASP A  16      11.894  -8.680 -13.380  1.00  0.62           H  
ATOM    253  HA  ASP A  16      12.627 -11.293 -14.175  1.00  0.62           H  
ATOM    254 1HB  ASP A  16       9.898 -10.008 -13.941  1.00  0.62           H  
ATOM    255 2HB  ASP A  16      10.084 -11.676 -14.430  1.00  0.62           H  
ATOM    256  N   LEU A  17      11.454  -9.467 -16.638  1.00  0.63           N  
ATOM    257  CA  LEU A  17      11.339  -9.397 -18.095  1.00  0.63           C  
ATOM    258  C   LEU A  17      12.567  -8.818 -18.781  1.00  0.63           C  
ATOM    259  O   LEU A  17      12.483  -8.351 -19.921  1.00  0.63           O  
ATOM    260  CB  LEU A  17      10.128  -8.585 -18.517  1.00  0.63           C  
ATOM    261  CG  LEU A  17       8.867  -9.362 -18.694  1.00  0.63           C  
ATOM    262  CD1 LEU A  17       8.478  -9.983 -17.388  1.00  0.63           C  
ATOM    263  CD2 LEU A  17       7.834  -8.434 -19.207  1.00  0.63           C  
ATOM    264  H   LEU A  17      11.237  -8.639 -16.075  1.00  0.63           H  
ATOM    265  HA  LEU A  17      11.203 -10.411 -18.465  1.00  0.63           H  
ATOM    266 1HB  LEU A  17       9.948  -7.815 -17.758  1.00  0.63           H  
ATOM    267 2HB  LEU A  17      10.351  -8.090 -19.462  1.00  0.63           H  
ATOM    268  HG  LEU A  17       9.014 -10.164 -19.418  1.00  0.63           H  
ATOM    269 1HD1 LEU A  17       7.548 -10.538 -17.507  1.00  0.63           H  
ATOM    270 2HD1 LEU A  17       9.250 -10.656 -17.062  1.00  0.63           H  
ATOM    271 3HD1 LEU A  17       8.352  -9.202 -16.653  1.00  0.63           H  
ATOM    272 1HD2 LEU A  17       6.903  -8.974 -19.354  1.00  0.63           H  
ATOM    273 2HD2 LEU A  17       7.697  -7.648 -18.481  1.00  0.63           H  
ATOM    274 3HD2 LEU A  17       8.161  -8.008 -20.153  1.00  0.63           H  
ATOM    275  N   LYS A  18      13.700  -8.890 -18.096  1.00  0.64           N  
ATOM    276  CA  LYS A  18      15.000  -8.482 -18.593  1.00  0.64           C  
ATOM    277  C   LYS A  18      15.130  -7.027 -19.013  1.00  0.64           C  
ATOM    278  O   LYS A  18      15.851  -6.739 -19.973  1.00  0.64           O  
ATOM    279  CB  LYS A  18      15.401  -9.370 -19.779  1.00  0.64           C  
ATOM    280  CG  LYS A  18      15.501 -10.857 -19.442  1.00  0.64           C  
ATOM    281  CD  LYS A  18      15.978 -11.669 -20.640  1.00  0.64           C  
ATOM    282  CE  LYS A  18      16.038 -13.158 -20.315  1.00  0.64           C  
ATOM    283  NZ  LYS A  18      16.461 -13.968 -21.494  1.00  0.64           N  
ATOM    284  H   LYS A  18      13.679  -9.255 -17.145  1.00  0.64           H  
ATOM    285  HA  LYS A  18      15.715  -8.644 -17.783  1.00  0.64           H  
ATOM    286 1HB  LYS A  18      14.696  -9.252 -20.598  1.00  0.64           H  
ATOM    287 2HB  LYS A  18      16.374  -9.053 -20.147  1.00  0.64           H  
ATOM    288 1HG  LYS A  18      16.200 -10.993 -18.616  1.00  0.64           H  
ATOM    289 2HG  LYS A  18      14.523 -11.227 -19.127  1.00  0.64           H  
ATOM    290 1HD  LYS A  18      15.296 -11.515 -21.479  1.00  0.64           H  
ATOM    291 2HD  LYS A  18      16.971 -11.330 -20.936  1.00  0.64           H  
ATOM    292 1HE  LYS A  18      16.748 -13.317 -19.505  1.00  0.64           H  
ATOM    293 2HE  LYS A  18      15.052 -13.492 -19.993  1.00  0.64           H  
ATOM    294 1HZ  LYS A  18      16.487 -14.945 -21.239  1.00  0.64           H  
ATOM    295 2HZ  LYS A  18      15.802 -13.835 -22.248  1.00  0.64           H  
ATOM    296 3HZ  LYS A  18      17.379 -13.674 -21.794  1.00  0.64           H  
ATOM    297  N   GLY A  19      14.488  -6.099 -18.301  1.00  0.64           N  
ATOM    298  CA  GLY A  19      14.713  -4.703 -18.646  1.00  0.64           C  
ATOM    299  C   GLY A  19      16.166  -4.436 -18.320  1.00  0.64           C  
ATOM    300  O   GLY A  19      16.700  -5.000 -17.365  1.00  0.64           O  
ATOM    301  H   GLY A  19      13.867  -6.360 -17.534  1.00  0.64           H  
ATOM    302 1HA  GLY A  19      14.536  -4.538 -19.710  1.00  0.64           H  
ATOM    303 2HA  GLY A  19      14.062  -4.044 -18.089  1.00  0.64           H  
ATOM    304  N   GLN A  20      16.816  -3.594 -19.099  1.00  0.64           N  
ATOM    305  CA  GLN A  20      18.223  -3.326 -18.874  1.00  0.64           C  
ATOM    306  C   GLN A  20      18.452  -1.951 -18.287  1.00  0.64           C  
ATOM    307  O   GLN A  20      17.668  -1.028 -18.521  1.00  0.64           O  
ATOM    308  CB  GLN A  20      18.988  -3.492 -20.192  1.00  0.64           C  
ATOM    309  CG  GLN A  20      18.869  -4.882 -20.811  1.00  0.64           C  
ATOM    310  CD  GLN A  20      19.531  -5.955 -19.959  1.00  0.64           C  
ATOM    311  OE1 GLN A  20      20.730  -5.875 -19.660  1.00  0.64           O  
ATOM    312  NE2 GLN A  20      18.761  -6.959 -19.565  1.00  0.64           N  
ATOM    313  H   GLN A  20      16.325  -3.145 -19.866  1.00  0.64           H  
ATOM    314  HA  GLN A  20      18.606  -4.059 -18.166  1.00  0.64           H  
ATOM    315 1HB  GLN A  20      18.603  -2.777 -20.920  1.00  0.64           H  
ATOM    316 2HB  GLN A  20      20.042  -3.270 -20.038  1.00  0.64           H  
ATOM    317 1HG  GLN A  20      17.810  -5.134 -20.916  1.00  0.64           H  
ATOM    318 2HG  GLN A  20      19.347  -4.875 -21.789  1.00  0.64           H  
ATOM    319 1HE2 GLN A  20      19.139  -7.688 -19.000  1.00  0.64           H  
ATOM    320 2HE2 GLN A  20      17.774  -6.985 -19.832  1.00  0.64           H  
ATOM    321  N   ASP A  21      19.561  -1.800 -17.560  1.00  0.64           N  
ATOM    322  CA  ASP A  21      19.936  -0.506 -16.992  1.00  0.64           C  
ATOM    323  C   ASP A  21      18.789   0.079 -16.166  1.00  0.64           C  
ATOM    324  O   ASP A  21      18.354   1.200 -16.422  1.00  0.64           O  
ATOM    325  CB  ASP A  21      20.331   0.478 -18.104  1.00  0.64           C  
ATOM    326  CG  ASP A  21      21.150   1.685 -17.584  1.00  0.64           C  
ATOM    327  OD1 ASP A  21      21.775   1.558 -16.558  1.00  0.64           O  
ATOM    328  OD2 ASP A  21      21.152   2.715 -18.236  1.00  0.64           O  
ATOM    329  H   ASP A  21      20.157  -2.602 -17.403  1.00  0.64           H  
ATOM    330  HA  ASP A  21      20.792  -0.651 -16.331  1.00  0.64           H  
ATOM    331 1HB  ASP A  21      20.918  -0.041 -18.863  1.00  0.64           H  
ATOM    332 2HB  ASP A  21      19.432   0.860 -18.591  1.00  0.64           H  
ATOM    333  N   ILE A  22      18.278  -0.680 -15.191  1.00  0.64           N  
ATOM    334  CA  ILE A  22      17.140  -0.176 -14.434  1.00  0.64           C  
ATOM    335  C   ILE A  22      17.641   0.816 -13.386  1.00  0.64           C  
ATOM    336  O   ILE A  22      18.438   0.462 -12.514  1.00  0.64           O  
ATOM    337  CB  ILE A  22      16.393  -1.305 -13.686  1.00  0.64           C  
ATOM    338  CG1 ILE A  22      15.894  -2.374 -14.653  1.00  0.64           C  
ATOM    339  CG2 ILE A  22      15.161  -0.686 -12.996  1.00  0.64           C  
ATOM    340  CD1 ILE A  22      15.398  -3.631 -13.939  1.00  0.64           C  
ATOM    341  H   ILE A  22      18.663  -1.592 -14.998  1.00  0.64           H  
ATOM    342  HA  ILE A  22      16.456   0.331 -15.108  1.00  0.64           H  
ATOM    343  HB  ILE A  22      17.045  -1.775 -12.952  1.00  0.64           H  
ATOM    344 1HG1 ILE A  22      15.097  -1.975 -15.247  1.00  0.64           H  
ATOM    345 2HG1 ILE A  22      16.712  -2.662 -15.319  1.00  0.64           H  
ATOM    346 1HG2 ILE A  22      14.608  -1.453 -12.482  1.00  0.64           H  
ATOM    347 2HG2 ILE A  22      15.477   0.076 -12.284  1.00  0.64           H  
ATOM    348 3HG2 ILE A  22      14.520  -0.230 -13.749  1.00  0.64           H  
ATOM    349 1HD1 ILE A  22      15.082  -4.361 -14.671  1.00  0.64           H  
ATOM    350 2HD1 ILE A  22      16.208  -4.060 -13.347  1.00  0.64           H  
ATOM    351 3HD1 ILE A  22      14.562  -3.387 -13.283  1.00  0.64           H  
ATOM    352  N   ILE A  23      17.163   2.049 -13.480  1.00  0.65           N  
ATOM    353  CA  ILE A  23      17.556   3.132 -12.592  1.00  0.65           C  
ATOM    354  C   ILE A  23      16.379   3.683 -11.818  1.00  0.65           C  
ATOM    355  O   ILE A  23      15.356   4.033 -12.405  1.00  0.65           O  
ATOM    356  CB  ILE A  23      18.180   4.280 -13.405  1.00  0.65           C  
ATOM    357  CG1 ILE A  23      19.444   3.776 -14.126  1.00  0.65           C  
ATOM    358  CG2 ILE A  23      18.457   5.490 -12.505  1.00  0.65           C  
ATOM    359  CD1 ILE A  23      19.971   4.723 -15.166  1.00  0.65           C  
ATOM    360  H   ILE A  23      16.517   2.247 -14.238  1.00  0.65           H  
ATOM    361  HA  ILE A  23      18.292   2.755 -11.883  1.00  0.65           H  
ATOM    362  HB  ILE A  23      17.479   4.577 -14.184  1.00  0.65           H  
ATOM    363 1HG1 ILE A  23      20.225   3.597 -13.391  1.00  0.65           H  
ATOM    364 2HG1 ILE A  23      19.222   2.839 -14.628  1.00  0.65           H  
ATOM    365 1HG2 ILE A  23      18.876   6.299 -13.101  1.00  0.65           H  
ATOM    366 2HG2 ILE A  23      17.526   5.827 -12.050  1.00  0.65           H  
ATOM    367 3HG2 ILE A  23      19.162   5.213 -11.722  1.00  0.65           H  
ATOM    368 1HD1 ILE A  23      20.861   4.284 -15.636  1.00  0.65           H  
ATOM    369 2HD1 ILE A  23      19.206   4.884 -15.928  1.00  0.65           H  
ATOM    370 3HD1 ILE A  23      20.233   5.670 -14.705  1.00  0.65           H  
ATOM    371  N   ALA A  24      16.504   3.758 -10.499  1.00  0.68           N  
ATOM    372  CA  ALA A  24      15.423   4.340  -9.717  1.00  0.68           C  
ATOM    373  C   ALA A  24      15.839   5.701  -9.195  1.00  0.68           C  
ATOM    374  O   ALA A  24      16.925   5.863  -8.633  1.00  0.68           O  
ATOM    375  CB  ALA A  24      15.024   3.435  -8.582  1.00  0.68           C  
ATOM    376  H   ALA A  24      17.351   3.438 -10.049  1.00  0.68           H  
ATOM    377  HA  ALA A  24      14.560   4.482 -10.364  1.00  0.68           H  
ATOM    378 1HB  ALA A  24      14.203   3.908  -8.049  1.00  0.68           H  
ATOM    379 2HB  ALA A  24      14.705   2.500  -8.995  1.00  0.68           H  
ATOM    380 3HB  ALA A  24      15.865   3.284  -7.913  1.00  0.68           H  
ATOM    381  N   LEU A  25      14.960   6.669  -9.385  1.00  0.72           N  
ATOM    382  CA  LEU A  25      15.171   8.029  -8.954  1.00  0.72           C  
ATOM    383  C   LEU A  25      14.170   8.424  -7.880  1.00  0.72           C  
ATOM    384  O   LEU A  25      12.958   8.372  -8.090  1.00  0.72           O  
ATOM    385  CB  LEU A  25      14.977   8.961 -10.146  1.00  0.72           C  
ATOM    386  CG  LEU A  25      15.820   8.664 -11.382  1.00  0.72           C  
ATOM    387  CD1 LEU A  25      15.400   9.608 -12.483  1.00  0.72           C  
ATOM    388  CD2 LEU A  25      17.290   8.811 -11.052  1.00  0.72           C  
ATOM    389  H   LEU A  25      14.104   6.452  -9.877  1.00  0.72           H  
ATOM    390  HA  LEU A  25      16.180   8.127  -8.557  1.00  0.72           H  
ATOM    391 1HB  LEU A  25      13.935   8.909 -10.446  1.00  0.72           H  
ATOM    392 2HB  LEU A  25      15.188   9.980  -9.827  1.00  0.72           H  
ATOM    393  HG  LEU A  25      15.626   7.641 -11.725  1.00  0.72           H  
ATOM    394 1HD1 LEU A  25      15.983   9.406 -13.374  1.00  0.72           H  
ATOM    395 2HD1 LEU A  25      14.336   9.465 -12.700  1.00  0.72           H  
ATOM    396 3HD1 LEU A  25      15.571  10.635 -12.165  1.00  0.72           H  
ATOM    397 1HD2 LEU A  25      17.885   8.598 -11.940  1.00  0.72           H  
ATOM    398 2HD2 LEU A  25      17.489   9.828 -10.717  1.00  0.72           H  
ATOM    399 3HD2 LEU A  25      17.557   8.109 -10.260  1.00  0.72           H  
ATOM    400  N   ASP A  26      14.661   8.816  -6.721  1.00  0.79           N  
ATOM    401  CA  ASP A  26      13.767   9.260  -5.658  1.00  0.79           C  
ATOM    402  C   ASP A  26      13.433  10.725  -5.920  1.00  0.79           C  
ATOM    403  O   ASP A  26      14.340  11.558  -5.991  1.00  0.79           O  
ATOM    404  CB  ASP A  26      14.368   9.035  -4.268  1.00  0.79           C  
ATOM    405  CG  ASP A  26      13.388   9.405  -3.129  1.00  0.79           C  
ATOM    406  OD1 ASP A  26      12.502  10.180  -3.363  1.00  0.79           O  
ATOM    407  OD2 ASP A  26      13.507   8.887  -2.041  1.00  0.79           O  
ATOM    408  H   ASP A  26      15.662   8.825  -6.577  1.00  0.79           H  
ATOM    409  HA  ASP A  26      12.838   8.688  -5.712  1.00  0.79           H  
ATOM    410 1HB  ASP A  26      14.648   7.986  -4.159  1.00  0.79           H  
ATOM    411 2HB  ASP A  26      15.273   9.633  -4.160  1.00  0.79           H  
ATOM    412  N   VAL A  27      12.160  11.022  -6.188  1.00  0.87           N  
ATOM    413  CA  VAL A  27      11.763  12.374  -6.548  1.00  0.87           C  
ATOM    414  C   VAL A  27      10.907  12.989  -5.434  1.00  0.87           C  
ATOM    415  O   VAL A  27      10.234  14.015  -5.634  1.00  0.87           O  
ATOM    416  CB  VAL A  27      11.022  12.398  -7.916  1.00  0.87           C  
ATOM    417  CG1 VAL A  27      11.966  11.902  -9.033  1.00  0.87           C  
ATOM    418  CG2 VAL A  27       9.799  11.554  -7.876  1.00  0.87           C  
ATOM    419  H   VAL A  27      11.437  10.310  -6.079  1.00  0.87           H  
ATOM    420  HA  VAL A  27      12.660  12.979  -6.650  1.00  0.87           H  
ATOM    421  HB  VAL A  27      10.742  13.424  -8.142  1.00  0.87           H  
ATOM    422 1HG1 VAL A  27      11.452  11.943  -9.995  1.00  0.87           H  
ATOM    423 2HG1 VAL A  27      12.852  12.535  -9.067  1.00  0.87           H  
ATOM    424 3HG1 VAL A  27      12.262  10.871  -8.827  1.00  0.87           H  
ATOM    425 1HG2 VAL A  27       9.283  11.588  -8.832  1.00  0.87           H  
ATOM    426 2HG2 VAL A  27      10.095  10.557  -7.669  1.00  0.87           H  
ATOM    427 3HG2 VAL A  27       9.143  11.917  -7.092  1.00  0.87           H  
ATOM    428  N   GLN A  28      10.947  12.373  -4.249  1.00  0.97           N  
ATOM    429  CA  GLN A  28      10.201  12.917  -3.129  1.00  0.97           C  
ATOM    430  C   GLN A  28      10.757  14.301  -2.845  1.00  0.97           C  
ATOM    431  O   GLN A  28      11.970  14.493  -2.795  1.00  0.97           O  
ATOM    432  CB  GLN A  28      10.360  12.058  -1.860  1.00  0.97           C  
ATOM    433  CG  GLN A  28       9.715  10.675  -1.883  1.00  0.97           C  
ATOM    434  CD  GLN A  28       9.908   9.925  -0.535  1.00  0.97           C  
ATOM    435  OE1 GLN A  28       9.016   9.977   0.328  1.00  0.97           O  
ATOM    436  NE2 GLN A  28      11.053   9.248  -0.332  1.00  0.97           N  
ATOM    437  H   GLN A  28      11.513  11.523  -4.116  1.00  0.97           H  
ATOM    438  HA  GLN A  28       9.146  12.998  -3.399  1.00  0.97           H  
ATOM    439 1HB  GLN A  28      11.426  11.901  -1.674  1.00  0.97           H  
ATOM    440 2HB  GLN A  28       9.957  12.598  -1.008  1.00  0.97           H  
ATOM    441 1HG  GLN A  28       8.644  10.787  -2.065  1.00  0.97           H  
ATOM    442 2HG  GLN A  28      10.166  10.080  -2.681  1.00  0.97           H  
ATOM    443 1HE2 GLN A  28      11.202   8.766   0.525  1.00  0.97           H  
ATOM    444 2HE2 GLN A  28      11.807   9.217  -1.048  1.00  0.97           H  
ATOM    445  N   GLY A  29       9.884  15.277  -2.669  1.00  1.06           N  
ATOM    446  CA  GLY A  29      10.340  16.635  -2.382  1.00  1.06           C  
ATOM    447  C   GLY A  29      10.537  17.469  -3.652  1.00  1.06           C  
ATOM    448  O   GLY A  29      10.707  18.686  -3.578  1.00  1.06           O  
ATOM    449  H   GLY A  29       8.890  15.081  -2.735  1.00  1.06           H  
ATOM    450 1HA  GLY A  29       9.614  17.127  -1.735  1.00  1.06           H  
ATOM    451 2HA  GLY A  29      11.277  16.592  -1.830  1.00  1.06           H  
ATOM    452  N   LYS A  30      10.494  16.817  -4.820  1.00  1.13           N  
ATOM    453  CA  LYS A  30      10.627  17.503  -6.098  1.00  1.13           C  
ATOM    454  C   LYS A  30       9.218  17.526  -6.653  1.00  1.13           C  
ATOM    455  O   LYS A  30       8.824  18.414  -7.413  1.00  1.13           O  
ATOM    456  CB  LYS A  30      11.579  16.762  -7.035  1.00  1.13           C  
ATOM    457  CG  LYS A  30      13.006  16.653  -6.517  1.00  1.13           C  
ATOM    458  CD  LYS A  30      13.914  15.940  -7.513  1.00  1.13           C  
ATOM    459  CE  LYS A  30      15.326  15.779  -6.954  1.00  1.13           C  
ATOM    460  NZ  LYS A  30      16.230  15.071  -7.903  1.00  1.13           N  
ATOM    461  H   LYS A  30      10.361  15.809  -4.841  1.00  1.13           H  
ATOM    462  HA  LYS A  30      10.969  18.526  -5.946  1.00  1.13           H  
ATOM    463 1HB  LYS A  30      11.207  15.756  -7.211  1.00  1.13           H  
ATOM    464 2HB  LYS A  30      11.609  17.272  -7.996  1.00  1.13           H  
ATOM    465 1HG  LYS A  30      13.400  17.647  -6.311  1.00  1.13           H  
ATOM    466 2HG  LYS A  30      12.997  16.082  -5.583  1.00  1.13           H  
ATOM    467 1HD  LYS A  30      13.506  14.955  -7.737  1.00  1.13           H  
ATOM    468 2HD  LYS A  30      13.962  16.513  -8.439  1.00  1.13           H  
ATOM    469 1HE  LYS A  30      15.740  16.763  -6.737  1.00  1.13           H  
ATOM    470 2HE  LYS A  30      15.271  15.205  -6.026  1.00  1.13           H  
ATOM    471 1HZ  LYS A  30      17.147  14.981  -7.489  1.00  1.13           H  
ATOM    472 2HZ  LYS A  30      15.861  14.150  -8.103  1.00  1.13           H  
ATOM    473 3HZ  LYS A  30      16.299  15.597  -8.761  1.00  1.13           H  
ATOM    474  N   SER A  31       8.452  16.545  -6.177  1.00  1.15           N  
ATOM    475  CA  SER A  31       7.057  16.343  -6.523  1.00  1.15           C  
ATOM    476  C   SER A  31       6.270  15.881  -5.312  1.00  1.15           C  
ATOM    477  O   SER A  31       6.720  15.043  -4.530  1.00  1.15           O  
ATOM    478  CB  SER A  31       6.909  15.301  -7.615  1.00  1.15           C  
ATOM    479  OG  SER A  31       5.535  15.030  -7.908  1.00  1.15           O  
ATOM    480  H   SER A  31       8.916  15.849  -5.595  1.00  1.15           H  
ATOM    481  HA  SER A  31       6.641  17.290  -6.869  1.00  1.15           H  
ATOM    482 1HB  SER A  31       7.410  15.657  -8.513  1.00  1.15           H  
ATOM    483 2HB  SER A  31       7.411  14.375  -7.307  1.00  1.15           H  
ATOM    484  HG  SER A  31       5.541  14.627  -8.789  1.00  1.15           H  
ATOM    485  N   SER A  32       5.069  16.433  -5.185  1.00  1.12           N  
ATOM    486  CA  SER A  32       4.118  16.057  -4.150  1.00  1.12           C  
ATOM    487  C   SER A  32       3.117  15.033  -4.679  1.00  1.12           C  
ATOM    488  O   SER A  32       2.174  14.659  -3.982  1.00  1.12           O  
ATOM    489  CB  SER A  32       3.391  17.283  -3.640  1.00  1.12           C  
ATOM    490  OG  SER A  32       2.617  17.867  -4.652  1.00  1.12           O  
ATOM    491  H   SER A  32       4.795  17.136  -5.857  1.00  1.12           H  
ATOM    492  HA  SER A  32       4.665  15.604  -3.322  1.00  1.12           H  
ATOM    493 1HB  SER A  32       2.750  17.002  -2.806  1.00  1.12           H  
ATOM    494 2HB  SER A  32       4.116  18.006  -3.267  1.00  1.12           H  
ATOM    495  HG  SER A  32       1.979  17.197  -4.917  1.00  1.12           H  
ATOM    496  N   ILE A  33       3.301  14.628  -5.938  1.00  1.04           N  
ATOM    497  CA  ILE A  33       2.401  13.694  -6.596  1.00  1.04           C  
ATOM    498  C   ILE A  33       3.013  12.305  -6.709  1.00  1.04           C  
ATOM    499  O   ILE A  33       2.373  11.317  -6.364  1.00  1.04           O  
ATOM    500  CB  ILE A  33       2.021  14.204  -7.996  1.00  1.04           C  
ATOM    501  CG1 ILE A  33       1.366  15.585  -7.878  1.00  1.04           C  
ATOM    502  CG2 ILE A  33       1.094  13.220  -8.682  1.00  1.04           C  
ATOM    503  CD1 ILE A  33       0.119  15.594  -7.024  1.00  1.04           C  
ATOM    504  H   ILE A  33       4.109  14.955  -6.461  1.00  1.04           H  
ATOM    505  HA  ILE A  33       1.491  13.613  -6.004  1.00  1.04           H  
ATOM    506  HB  ILE A  33       2.922  14.319  -8.595  1.00  1.04           H  
ATOM    507 1HG1 ILE A  33       2.086  16.280  -7.448  1.00  1.04           H  
ATOM    508 2HG1 ILE A  33       1.101  15.937  -8.875  1.00  1.04           H  
ATOM    509 1HG2 ILE A  33       0.841  13.588  -9.675  1.00  1.04           H  
ATOM    510 2HG2 ILE A  33       1.596  12.253  -8.770  1.00  1.04           H  
ATOM    511 3HG2 ILE A  33       0.185  13.103  -8.095  1.00  1.04           H  
ATOM    512 1HD1 ILE A  33      -0.290  16.603  -6.986  1.00  1.04           H  
ATOM    513 2HD1 ILE A  33      -0.621  14.919  -7.456  1.00  1.04           H  
ATOM    514 3HD1 ILE A  33       0.362  15.264  -6.014  1.00  1.04           H  
ATOM    515  N   THR A  34       4.246  12.244  -7.204  1.00  0.94           N  
ATOM    516  CA  THR A  34       4.951  10.976  -7.435  1.00  0.94           C  
ATOM    517  C   THR A  34       6.140  10.870  -6.487  1.00  0.94           C  
ATOM    518  O   THR A  34       6.840  11.855  -6.282  1.00  0.94           O  
ATOM    519  CB  THR A  34       5.401  10.866  -8.909  1.00  0.94           C  
ATOM    520  OG1 THR A  34       4.237  10.892  -9.748  1.00  0.94           O  
ATOM    521  CG2 THR A  34       6.197   9.608  -9.165  1.00  0.94           C  
ATOM    522  H   THR A  34       4.709  13.119  -7.436  1.00  0.94           H  
ATOM    523  HA  THR A  34       4.274  10.145  -7.221  1.00  0.94           H  
ATOM    524  HB  THR A  34       6.025  11.724  -9.147  1.00  0.94           H  
ATOM    525  HG1 THR A  34       3.603  10.207  -9.443  1.00  0.94           H  
ATOM    526 1HG2 THR A  34       6.509   9.569 -10.199  1.00  0.94           H  
ATOM    527 2HG2 THR A  34       7.075   9.605  -8.537  1.00  0.94           H  
ATOM    528 3HG2 THR A  34       5.588   8.743  -8.943  1.00  0.94           H  
ATOM    529  N   ASP A  35       6.353   9.702  -5.874  1.00  0.84           N  
ATOM    530  CA  ASP A  35       7.473   9.562  -4.956  1.00  0.84           C  
ATOM    531  C   ASP A  35       8.729   9.115  -5.677  1.00  0.84           C  
ATOM    532  O   ASP A  35       9.819   9.596  -5.369  1.00  0.84           O  
ATOM    533  CB  ASP A  35       7.174   8.521  -3.884  1.00  0.84           C  
ATOM    534  CG  ASP A  35       6.011   8.881  -2.988  1.00  0.84           C  
ATOM    535  OD1 ASP A  35       6.008   9.949  -2.427  1.00  0.84           O  
ATOM    536  OD2 ASP A  35       5.141   8.062  -2.853  1.00  0.84           O  
ATOM    537  H   ASP A  35       5.770   8.895  -6.080  1.00  0.84           H  
ATOM    538  HA  ASP A  35       7.670  10.527  -4.487  1.00  0.84           H  
ATOM    539 1HB  ASP A  35       6.957   7.565  -4.371  1.00  0.84           H  
ATOM    540 2HB  ASP A  35       8.060   8.375  -3.269  1.00  0.84           H  
ATOM    541  N   CYS A  36       8.581   8.201  -6.639  1.00  0.75           N  
ATOM    542  CA  CYS A  36       9.763   7.719  -7.349  1.00  0.75           C  
ATOM    543  C   CYS A  36       9.538   7.601  -8.847  1.00  0.75           C  
ATOM    544  O   CYS A  36       8.403   7.483  -9.320  1.00  0.75           O  
ATOM    545  CB  CYS A  36      10.206   6.362  -6.824  1.00  0.75           C  
ATOM    546  SG  CYS A  36      10.447   6.293  -5.023  1.00  0.75           S  
ATOM    547  H   CYS A  36       7.651   7.837  -6.851  1.00  0.75           H  
ATOM    548  HA  CYS A  36      10.581   8.414  -7.183  1.00  0.75           H  
ATOM    549 1HB  CYS A  36       9.519   5.601  -7.111  1.00  0.75           H  
ATOM    550 2HB  CYS A  36      11.165   6.110  -7.287  1.00  0.75           H  
ATOM    551  HG  CYS A  36      11.244   5.201  -5.027  1.00  0.75           H  
ATOM    552  N   MET A  37      10.634   7.550  -9.580  1.00  0.68           N  
ATOM    553  CA  MET A  37      10.572   7.302 -11.004  1.00  0.68           C  
ATOM    554  C   MET A  37      11.563   6.219 -11.388  1.00  0.68           C  
ATOM    555  O   MET A  37      12.701   6.198 -10.925  1.00  0.68           O  
ATOM    556  CB  MET A  37      10.810   8.599 -11.770  1.00  0.68           C  
ATOM    557  CG  MET A  37      10.750   8.476 -13.248  1.00  0.68           C  
ATOM    558  SD  MET A  37      10.966  10.048 -14.035  1.00  0.68           S  
ATOM    559  CE  MET A  37       9.377  10.768 -13.562  1.00  0.68           C  
ATOM    560  H   MET A  37      11.534   7.710  -9.130  1.00  0.68           H  
ATOM    561  HA  MET A  37       9.579   6.937 -11.251  1.00  0.68           H  
ATOM    562 1HB  MET A  37      10.063   9.331 -11.468  1.00  0.68           H  
ATOM    563 2HB  MET A  37      11.786   9.003 -11.507  1.00  0.68           H  
ATOM    564 1HG  MET A  37      11.519   7.791 -13.609  1.00  0.68           H  
ATOM    565 2HG  MET A  37       9.774   8.075 -13.519  1.00  0.68           H  
ATOM    566 1HE  MET A  37       9.300  11.779 -13.963  1.00  0.68           H  
ATOM    567 2HE  MET A  37       8.567  10.157 -13.956  1.00  0.68           H  
ATOM    568 3HE  MET A  37       9.302  10.803 -12.474  1.00  0.68           H  
ATOM    569  N   ILE A  38      11.120   5.287 -12.206  1.00  0.65           N  
ATOM    570  CA  ILE A  38      11.976   4.202 -12.647  1.00  0.65           C  
ATOM    571  C   ILE A  38      12.184   4.257 -14.138  1.00  0.65           C  
ATOM    572  O   ILE A  38      11.233   4.389 -14.903  1.00  0.65           O  
ATOM    573  CB  ILE A  38      11.419   2.834 -12.228  1.00  0.65           C  
ATOM    574  CG1 ILE A  38      11.356   2.732 -10.731  1.00  0.65           C  
ATOM    575  CG2 ILE A  38      12.283   1.711 -12.785  1.00  0.65           C  
ATOM    576  CD1 ILE A  38      10.601   1.558 -10.307  1.00  0.65           C  
ATOM    577  H   ILE A  38      10.164   5.348 -12.546  1.00  0.65           H  
ATOM    578  HA  ILE A  38      12.947   4.313 -12.177  1.00  0.65           H  
ATOM    579  HB  ILE A  38      10.406   2.728 -12.604  1.00  0.65           H  
ATOM    580 1HG1 ILE A  38      12.370   2.657 -10.339  1.00  0.65           H  
ATOM    581 2HG1 ILE A  38      10.883   3.616 -10.311  1.00  0.65           H  
ATOM    582 1HG2 ILE A  38      11.871   0.757 -12.475  1.00  0.65           H  
ATOM    583 2HG2 ILE A  38      12.304   1.761 -13.874  1.00  0.65           H  
ATOM    584 3HG2 ILE A  38      13.301   1.813 -12.397  1.00  0.65           H  
ATOM    585 1HD1 ILE A  38      10.586   1.496  -9.236  1.00  0.65           H  
ATOM    586 2HD1 ILE A  38       9.594   1.642 -10.680  1.00  0.65           H  
ATOM    587 3HD1 ILE A  38      11.061   0.666 -10.713  1.00  0.65           H  
ATOM    588  N   ILE A  39      13.434   4.196 -14.540  1.00  0.63           N  
ATOM    589  CA  ILE A  39      13.806   4.233 -15.937  1.00  0.63           C  
ATOM    590  C   ILE A  39      14.493   2.943 -16.334  1.00  0.63           C  
ATOM    591  O   ILE A  39      15.414   2.493 -15.656  1.00  0.63           O  
ATOM    592  CB  ILE A  39      14.739   5.428 -16.197  1.00  0.63           C  
ATOM    593  CG1 ILE A  39      13.995   6.748 -15.873  1.00  0.63           C  
ATOM    594  CG2 ILE A  39      15.292   5.403 -17.610  1.00  0.63           C  
ATOM    595  CD1 ILE A  39      14.887   7.942 -15.840  1.00  0.63           C  
ATOM    596  H   ILE A  39      14.164   4.113 -13.834  1.00  0.63           H  
ATOM    597  HA  ILE A  39      12.911   4.346 -16.541  1.00  0.63           H  
ATOM    598  HB  ILE A  39      15.575   5.366 -15.501  1.00  0.63           H  
ATOM    599 1HG1 ILE A  39      13.225   6.916 -16.617  1.00  0.63           H  
ATOM    600 2HG1 ILE A  39      13.524   6.662 -14.897  1.00  0.63           H  
ATOM    601 1HG2 ILE A  39      15.967   6.244 -17.753  1.00  0.63           H  
ATOM    602 2HG2 ILE A  39      15.834   4.471 -17.777  1.00  0.63           H  
ATOM    603 3HG2 ILE A  39      14.487   5.473 -18.298  1.00  0.63           H  
ATOM    604 1HD1 ILE A  39      14.297   8.829 -15.600  1.00  0.63           H  
ATOM    605 2HD1 ILE A  39      15.653   7.793 -15.081  1.00  0.63           H  
ATOM    606 3HD1 ILE A  39      15.359   8.072 -16.812  1.00  0.63           H  
ATOM    607  N   CYS A  40      14.051   2.323 -17.414  1.00  0.63           N  
ATOM    608  CA  CYS A  40      14.735   1.109 -17.860  1.00  0.63           C  
ATOM    609  C   CYS A  40      14.650   0.991 -19.354  1.00  0.63           C  
ATOM    610  O   CYS A  40      13.761   1.568 -19.971  1.00  0.63           O  
ATOM    611  CB  CYS A  40      14.089  -0.130 -17.265  1.00  0.63           C  
ATOM    612  SG  CYS A  40      12.420  -0.415 -17.831  1.00  0.63           S  
ATOM    613  H   CYS A  40      13.243   2.699 -17.916  1.00  0.63           H  
ATOM    614  HA  CYS A  40      15.788   1.154 -17.568  1.00  0.63           H  
ATOM    615 1HB  CYS A  40      14.693  -1.009 -17.510  1.00  0.63           H  
ATOM    616 2HB  CYS A  40      14.064  -0.034 -16.184  1.00  0.63           H  
ATOM    617  HG  CYS A  40      11.942   0.778 -17.464  1.00  0.63           H  
ATOM    618  N   THR A  41      15.490   0.160 -19.936  1.00  0.63           N  
ATOM    619  CA  THR A  41      15.427   0.037 -21.371  1.00  0.63           C  
ATOM    620  C   THR A  41      15.126  -1.356 -21.856  1.00  0.63           C  
ATOM    621  O   THR A  41      15.364  -2.351 -21.167  1.00  0.63           O  
ATOM    622  CB  THR A  41      16.758   0.502 -22.009  1.00  0.63           C  
ATOM    623  OG1 THR A  41      17.829  -0.305 -21.494  1.00  0.63           O  
ATOM    624  CG2 THR A  41      17.050   1.972 -21.736  1.00  0.63           C  
ATOM    625  H   THR A  41      16.209  -0.326 -19.403  1.00  0.63           H  
ATOM    626  HA  THR A  41      14.638   0.683 -21.717  1.00  0.63           H  
ATOM    627  HB  THR A  41      16.698   0.357 -23.092  1.00  0.63           H  
ATOM    628  HG1 THR A  41      17.795  -0.289 -20.520  1.00  0.63           H  
ATOM    629 1HG2 THR A  41      17.988   2.248 -22.213  1.00  0.63           H  
ATOM    630 2HG2 THR A  41      16.254   2.560 -22.150  1.00  0.63           H  
ATOM    631 3HG2 THR A  41      17.123   2.146 -20.664  1.00  0.63           H  
ATOM    632  N   GLY A  42      14.620  -1.425 -23.072  1.00  0.64           N  
ATOM    633  CA  GLY A  42      14.419  -2.701 -23.723  1.00  0.64           C  
ATOM    634  C   GLY A  42      15.367  -2.791 -24.903  1.00  0.64           C  
ATOM    635  O   GLY A  42      16.104  -1.844 -25.190  1.00  0.64           O  
ATOM    636  H   GLY A  42      14.424  -0.548 -23.551  1.00  0.64           H  
ATOM    637 1HA  GLY A  42      14.610  -3.514 -23.025  1.00  0.64           H  
ATOM    638 2HA  GLY A  42      13.386  -2.791 -24.059  1.00  0.64           H  
ATOM    639  N   THR A  43      15.288  -3.898 -25.624  1.00  0.64           N  
ATOM    640  CA  THR A  43      16.131  -4.136 -26.785  1.00  0.64           C  
ATOM    641  C   THR A  43      15.360  -4.091 -28.117  1.00  0.64           C  
ATOM    642  O   THR A  43      15.950  -4.201 -29.192  1.00  0.64           O  
ATOM    643  CB  THR A  43      16.860  -5.472 -26.592  1.00  0.64           C  
ATOM    644  OG1 THR A  43      15.896  -6.534 -26.445  1.00  0.64           O  
ATOM    645  CG2 THR A  43      17.722  -5.411 -25.328  1.00  0.64           C  
ATOM    646  H   THR A  43      14.688  -4.647 -25.281  1.00  0.64           H  
ATOM    647  HA  THR A  43      16.887  -3.353 -26.821  1.00  0.64           H  
ATOM    648  HB  THR A  43      17.490  -5.674 -27.457  1.00  0.64           H  
ATOM    649  HG1 THR A  43      15.293  -6.342 -25.686  1.00  0.64           H  
ATOM    650 1HG2 THR A  43      18.235  -6.361 -25.192  1.00  0.64           H  
ATOM    651 2HG2 THR A  43      18.455  -4.611 -25.426  1.00  0.64           H  
ATOM    652 3HG2 THR A  43      17.088  -5.217 -24.462  1.00  0.64           H  
ATOM    653  N   SER A  44      14.041  -3.945 -28.026  1.00  0.64           N  
ATOM    654  CA  SER A  44      13.144  -3.873 -29.185  1.00  0.64           C  
ATOM    655  C   SER A  44      11.807  -3.286 -28.778  1.00  0.64           C  
ATOM    656  O   SER A  44      11.471  -3.287 -27.593  1.00  0.64           O  
ATOM    657  CB  SER A  44      12.904  -5.247 -29.781  1.00  0.64           C  
ATOM    658  OG  SER A  44      12.140  -6.074 -28.906  1.00  0.64           O  
ATOM    659  H   SER A  44      13.656  -3.862 -27.102  1.00  0.64           H  
ATOM    660  HA  SER A  44      13.594  -3.223 -29.938  1.00  0.64           H  
ATOM    661 1HB  SER A  44      12.388  -5.147 -30.734  1.00  0.64           H  
ATOM    662 2HB  SER A  44      13.864  -5.722 -29.982  1.00  0.64           H  
ATOM    663  HG  SER A  44      12.241  -6.973 -29.253  1.00  0.64           H  
ATOM    664  N   SER A  45      10.998  -2.874 -29.758  1.00  0.64           N  
ATOM    665  CA  SER A  45       9.656  -2.358 -29.465  1.00  0.64           C  
ATOM    666  C   SER A  45       8.756  -3.398 -28.797  1.00  0.64           C  
ATOM    667  O   SER A  45       7.863  -3.071 -28.011  1.00  0.64           O  
ATOM    668  CB  SER A  45       9.012  -1.905 -30.761  1.00  0.64           C  
ATOM    669  OG  SER A  45       8.782  -2.996 -31.622  1.00  0.64           O  
ATOM    670  H   SER A  45      11.324  -2.895 -30.714  1.00  0.64           H  
ATOM    671  HA  SER A  45       9.752  -1.504 -28.792  1.00  0.64           H  
ATOM    672 1HB  SER A  45       8.074  -1.406 -30.546  1.00  0.64           H  
ATOM    673 2HB  SER A  45       9.645  -1.188 -31.260  1.00  0.64           H  
ATOM    674  HG  SER A  45       8.288  -2.639 -32.367  1.00  0.64           H  
ATOM    675  N   ARG A  46       9.019  -4.674 -29.072  1.00  0.63           N  
ATOM    676  CA  ARG A  46       8.232  -5.735 -28.471  1.00  0.63           C  
ATOM    677  C   ARG A  46       8.625  -5.869 -27.012  1.00  0.63           C  
ATOM    678  O   ARG A  46       7.777  -6.084 -26.139  1.00  0.63           O  
ATOM    679  CB  ARG A  46       8.453  -7.053 -29.200  1.00  0.63           C  
ATOM    680  CG  ARG A  46       7.874  -7.113 -30.609  1.00  0.63           C  
ATOM    681  CD  ARG A  46       8.171  -8.414 -31.273  1.00  0.63           C  
ATOM    682  NE  ARG A  46       7.622  -8.479 -32.619  1.00  0.63           N  
ATOM    683  CZ  ARG A  46       7.824  -9.496 -33.481  1.00  0.63           C  
ATOM    684  NH1 ARG A  46       8.561 -10.526 -33.125  1.00  0.63           N  
ATOM    685  NH2 ARG A  46       7.280  -9.459 -34.685  1.00  0.63           N  
ATOM    686  H   ARG A  46       9.761  -4.891 -29.721  1.00  0.63           H  
ATOM    687  HA  ARG A  46       7.177  -5.471 -28.531  1.00  0.63           H  
ATOM    688 1HB  ARG A  46       9.522  -7.246 -29.275  1.00  0.63           H  
ATOM    689 2HB  ARG A  46       8.014  -7.866 -28.622  1.00  0.63           H  
ATOM    690 1HG  ARG A  46       6.793  -6.987 -30.563  1.00  0.63           H  
ATOM    691 2HG  ARG A  46       8.307  -6.309 -31.210  1.00  0.63           H  
ATOM    692 1HD  ARG A  46       9.250  -8.549 -31.338  1.00  0.63           H  
ATOM    693 2HD  ARG A  46       7.739  -9.226 -30.689  1.00  0.63           H  
ATOM    694  HE  ARG A  46       7.050  -7.705 -32.931  1.00  0.63           H  
ATOM    695 1HH1 ARG A  46       8.977 -10.556 -32.205  1.00  0.63           H  
ATOM    696 2HH1 ARG A  46       8.711 -11.287 -33.771  1.00  0.63           H  
ATOM    697 1HH2 ARG A  46       6.713  -8.668 -34.959  1.00  0.63           H  
ATOM    698 2HH2 ARG A  46       7.431 -10.220 -35.330  1.00  0.63           H  
ATOM    699  N   HIS A  47       9.924  -5.724 -26.744  1.00  0.62           N  
ATOM    700  CA  HIS A  47      10.453  -5.835 -25.390  1.00  0.62           C  
ATOM    701  C   HIS A  47       9.909  -4.678 -24.540  1.00  0.62           C  
ATOM    702  O   HIS A  47       9.426  -4.881 -23.423  1.00  0.62           O  
ATOM    703  CB  HIS A  47      11.979  -5.851 -25.449  1.00  0.62           C  
ATOM    704  CG  HIS A  47      12.675  -6.231 -24.225  1.00  0.62           C  
ATOM    705  ND1 HIS A  47      14.047  -6.110 -24.085  1.00  0.62           N  
ATOM    706  CD2 HIS A  47      12.220  -6.784 -23.080  1.00  0.62           C  
ATOM    707  CE1 HIS A  47      14.397  -6.572 -22.879  1.00  0.62           C  
ATOM    708  NE2 HIS A  47      13.301  -6.989 -22.265  1.00  0.62           N  
ATOM    709  H   HIS A  47      10.583  -5.564 -27.511  1.00  0.62           H  
ATOM    710  HA  HIS A  47      10.122  -6.769 -24.939  1.00  0.62           H  
ATOM    711 1HB  HIS A  47      12.299  -6.525 -26.244  1.00  0.62           H  
ATOM    712 2HB  HIS A  47      12.324  -4.859 -25.722  1.00  0.62           H  
ATOM    713  HD2 HIS A  47      11.184  -7.038 -22.846  1.00  0.62           H  
ATOM    714  HE1 HIS A  47      15.409  -6.612 -22.475  1.00  0.62           H  
ATOM    715  HE2 HIS A  47      13.225  -7.419 -21.327  1.00  0.62           H  
ATOM    716  N   VAL A  48       9.962  -3.458 -25.091  1.00  0.60           N  
ATOM    717  CA  VAL A  48       9.480  -2.266 -24.392  1.00  0.60           C  
ATOM    718  C   VAL A  48       7.998  -2.392 -24.058  1.00  0.60           C  
ATOM    719  O   VAL A  48       7.588  -2.120 -22.922  1.00  0.60           O  
ATOM    720  CB  VAL A  48       9.772  -1.010 -25.248  1.00  0.60           C  
ATOM    721  CG1 VAL A  48       9.072   0.250 -24.711  1.00  0.60           C  
ATOM    722  CG2 VAL A  48      11.268  -0.771 -25.241  1.00  0.60           C  
ATOM    723  H   VAL A  48      10.368  -3.359 -26.023  1.00  0.60           H  
ATOM    724  HA  VAL A  48      10.036  -2.175 -23.462  1.00  0.60           H  
ATOM    725  HB  VAL A  48       9.420  -1.178 -26.269  1.00  0.60           H  
ATOM    726 1HG1 VAL A  48       9.316   1.102 -25.354  1.00  0.60           H  
ATOM    727 2HG1 VAL A  48       8.016   0.085 -24.729  1.00  0.60           H  
ATOM    728 3HG1 VAL A  48       9.380   0.468 -23.714  1.00  0.60           H  
ATOM    729 1HG2 VAL A  48      11.471   0.087 -25.837  1.00  0.60           H  
ATOM    730 2HG2 VAL A  48      11.616  -0.596 -24.229  1.00  0.60           H  
ATOM    731 3HG2 VAL A  48      11.777  -1.638 -25.653  1.00  0.60           H  
ATOM    732  N   MET A  49       7.198  -2.855 -25.021  1.00  0.60           N  
ATOM    733  CA  MET A  49       5.789  -3.077 -24.754  1.00  0.60           C  
ATOM    734  C   MET A  49       5.569  -4.180 -23.732  1.00  0.60           C  
ATOM    735  O   MET A  49       4.740  -4.027 -22.835  1.00  0.60           O  
ATOM    736  CB  MET A  49       5.055  -3.424 -26.034  1.00  0.60           C  
ATOM    737  CG  MET A  49       3.568  -3.532 -25.873  1.00  0.60           C  
ATOM    738  SD  MET A  49       2.804  -1.976 -25.450  1.00  0.60           S  
ATOM    739  CE  MET A  49       1.200  -2.585 -24.958  1.00  0.60           C  
ATOM    740  H   MET A  49       7.561  -3.044 -25.957  1.00  0.60           H  
ATOM    741  HA  MET A  49       5.366  -2.172 -24.342  1.00  0.60           H  
ATOM    742 1HB  MET A  49       5.263  -2.667 -26.788  1.00  0.60           H  
ATOM    743 2HB  MET A  49       5.431  -4.375 -26.419  1.00  0.60           H  
ATOM    744 1HG  MET A  49       3.133  -3.889 -26.804  1.00  0.60           H  
ATOM    745 2HG  MET A  49       3.341  -4.256 -25.087  1.00  0.60           H  
ATOM    746 1HE  MET A  49       0.570  -1.761 -24.662  1.00  0.60           H  
ATOM    747 2HE  MET A  49       0.738  -3.104 -25.796  1.00  0.60           H  
ATOM    748 3HE  MET A  49       1.308  -3.271 -24.121  1.00  0.60           H  
ATOM    749  N   SER A  50       6.334  -5.275 -23.823  1.00  0.59           N  
ATOM    750  CA  SER A  50       6.160  -6.391 -22.904  1.00  0.59           C  
ATOM    751  C   SER A  50       6.429  -5.961 -21.472  1.00  0.59           C  
ATOM    752  O   SER A  50       5.688  -6.331 -20.555  1.00  0.59           O  
ATOM    753  CB  SER A  50       7.099  -7.527 -23.277  1.00  0.59           C  
ATOM    754  OG  SER A  50       6.773  -8.055 -24.537  1.00  0.59           O  
ATOM    755  H   SER A  50       7.015  -5.369 -24.575  1.00  0.59           H  
ATOM    756  HA  SER A  50       5.131  -6.741 -22.976  1.00  0.59           H  
ATOM    757 1HB  SER A  50       8.124  -7.162 -23.287  1.00  0.59           H  
ATOM    758 2HB  SER A  50       7.038  -8.309 -22.523  1.00  0.59           H  
ATOM    759  HG  SER A  50       6.961  -7.332 -25.180  1.00  0.59           H  
ATOM    760  N   ILE A  51       7.467  -5.149 -21.265  1.00  0.59           N  
ATOM    761  CA  ILE A  51       7.768  -4.687 -19.922  1.00  0.59           C  
ATOM    762  C   ILE A  51       6.661  -3.791 -19.404  1.00  0.59           C  
ATOM    763  O   ILE A  51       6.158  -4.000 -18.298  1.00  0.59           O  
ATOM    764  CB  ILE A  51       9.106  -3.933 -19.859  1.00  0.59           C  
ATOM    765  CG1 ILE A  51      10.278  -4.881 -20.130  1.00  0.59           C  
ATOM    766  CG2 ILE A  51       9.261  -3.264 -18.483  1.00  0.59           C  
ATOM    767  CD1 ILE A  51      11.583  -4.161 -20.372  1.00  0.59           C  
ATOM    768  H   ILE A  51       8.062  -4.876 -22.050  1.00  0.59           H  
ATOM    769  HA  ILE A  51       7.838  -5.545 -19.266  1.00  0.59           H  
ATOM    770  HB  ILE A  51       9.113  -3.186 -20.640  1.00  0.59           H  
ATOM    771 1HG1 ILE A  51      10.405  -5.543 -19.272  1.00  0.59           H  
ATOM    772 2HG1 ILE A  51      10.050  -5.489 -21.006  1.00  0.59           H  
ATOM    773 1HG2 ILE A  51      10.199  -2.713 -18.451  1.00  0.59           H  
ATOM    774 2HG2 ILE A  51       8.436  -2.577 -18.312  1.00  0.59           H  
ATOM    775 3HG2 ILE A  51       9.258  -4.028 -17.709  1.00  0.59           H  
ATOM    776 1HD1 ILE A  51      12.362  -4.894 -20.555  1.00  0.59           H  
ATOM    777 2HD1 ILE A  51      11.483  -3.512 -21.244  1.00  0.59           H  
ATOM    778 3HD1 ILE A  51      11.842  -3.562 -19.503  1.00  0.59           H  
ATOM    779  N   ALA A  52       6.242  -2.806 -20.200  1.00  0.59           N  
ATOM    780  CA  ALA A  52       5.189  -1.907 -19.751  1.00  0.59           C  
ATOM    781  C   ALA A  52       3.879  -2.635 -19.464  1.00  0.59           C  
ATOM    782  O   ALA A  52       3.215  -2.368 -18.465  1.00  0.59           O  
ATOM    783  CB  ALA A  52       4.946  -0.858 -20.797  1.00  0.59           C  
ATOM    784  H   ALA A  52       6.666  -2.668 -21.124  1.00  0.59           H  
ATOM    785  HA  ALA A  52       5.524  -1.435 -18.826  1.00  0.59           H  
ATOM    786 1HB  ALA A  52       4.179  -0.172 -20.452  1.00  0.59           H  
ATOM    787 2HB  ALA A  52       5.872  -0.312 -20.988  1.00  0.59           H  
ATOM    788 3HB  ALA A  52       4.613  -1.340 -21.721  1.00  0.59           H  
ATOM    789  N   ASP A  53       3.530  -3.587 -20.331  1.00  0.59           N  
ATOM    790  CA  ASP A  53       2.292  -4.348 -20.225  1.00  0.59           C  
ATOM    791  C   ASP A  53       2.320  -5.151 -18.938  1.00  0.59           C  
ATOM    792  O   ASP A  53       1.377  -5.110 -18.143  1.00  0.59           O  
ATOM    793  CB  ASP A  53       2.122  -5.251 -21.460  1.00  0.59           C  
ATOM    794  CG  ASP A  53       0.780  -5.973 -21.582  1.00  0.59           C  
ATOM    795  OD1 ASP A  53      -0.134  -5.650 -20.850  1.00  0.59           O  
ATOM    796  OD2 ASP A  53       0.672  -6.850 -22.419  1.00  0.59           O  
ATOM    797  H   ASP A  53       4.127  -3.773 -21.132  1.00  0.59           H  
ATOM    798  HA  ASP A  53       1.454  -3.654 -20.181  1.00  0.59           H  
ATOM    799 1HB  ASP A  53       2.269  -4.647 -22.354  1.00  0.59           H  
ATOM    800 2HB  ASP A  53       2.916  -5.999 -21.459  1.00  0.59           H  
ATOM    801  N   HIS A  54       3.408  -5.889 -18.737  1.00  0.59           N  
ATOM    802  CA  HIS A  54       3.597  -6.721 -17.567  1.00  0.59           C  
ATOM    803  C   HIS A  54       3.526  -5.897 -16.284  1.00  0.59           C  
ATOM    804  O   HIS A  54       2.794  -6.264 -15.366  1.00  0.59           O  
ATOM    805  CB  HIS A  54       4.928  -7.439 -17.674  1.00  0.59           C  
ATOM    806  CG  HIS A  54       5.239  -8.367 -16.575  1.00  0.59           C  
ATOM    807  ND1 HIS A  54       4.657  -9.613 -16.464  1.00  0.59           N  
ATOM    808  CD2 HIS A  54       6.081  -8.249 -15.537  1.00  0.59           C  
ATOM    809  CE1 HIS A  54       5.136 -10.222 -15.399  1.00  0.59           C  
ATOM    810  NE2 HIS A  54       6.008  -9.420 -14.820  1.00  0.59           N  
ATOM    811  H   HIS A  54       4.157  -5.882 -19.431  1.00  0.59           H  
ATOM    812  HA  HIS A  54       2.808  -7.471 -17.526  1.00  0.59           H  
ATOM    813 1HB  HIS A  54       4.942  -7.995 -18.604  1.00  0.59           H  
ATOM    814 2HB  HIS A  54       5.720  -6.692 -17.727  1.00  0.59           H  
ATOM    815  HD2 HIS A  54       6.709  -7.388 -15.328  1.00  0.59           H  
ATOM    816  HE1 HIS A  54       4.859 -11.218 -15.055  1.00  0.59           H  
ATOM    817  HE2 HIS A  54       6.529  -9.633 -13.984  1.00  0.59           H  
ATOM    818  N   VAL A  55       4.240  -4.763 -16.217  1.00  0.59           N  
ATOM    819  CA  VAL A  55       4.198  -3.943 -15.007  1.00  0.59           C  
ATOM    820  C   VAL A  55       2.762  -3.522 -14.697  1.00  0.59           C  
ATOM    821  O   VAL A  55       2.323  -3.607 -13.546  1.00  0.59           O  
ATOM    822  CB  VAL A  55       5.107  -2.692 -15.142  1.00  0.59           C  
ATOM    823  CG1 VAL A  55       4.860  -1.709 -13.975  1.00  0.59           C  
ATOM    824  CG2 VAL A  55       6.609  -3.122 -15.116  1.00  0.59           C  
ATOM    825  H   VAL A  55       4.828  -4.478 -17.003  1.00  0.59           H  
ATOM    826  HA  VAL A  55       4.570  -4.543 -14.176  1.00  0.59           H  
ATOM    827  HB  VAL A  55       4.876  -2.183 -16.086  1.00  0.59           H  
ATOM    828 1HG1 VAL A  55       5.500  -0.839 -14.095  1.00  0.59           H  
ATOM    829 2HG1 VAL A  55       3.816  -1.393 -13.981  1.00  0.59           H  
ATOM    830 3HG1 VAL A  55       5.086  -2.200 -13.028  1.00  0.59           H  
ATOM    831 1HG2 VAL A  55       7.244  -2.242 -15.220  1.00  0.59           H  
ATOM    832 2HG2 VAL A  55       6.833  -3.620 -14.172  1.00  0.59           H  
ATOM    833 3HG2 VAL A  55       6.810  -3.807 -15.933  1.00  0.59           H  
ATOM    834  N   VAL A  56       2.008  -3.106 -15.714  1.00  0.59           N  
ATOM    835  CA  VAL A  56       0.616  -2.737 -15.497  1.00  0.59           C  
ATOM    836  C   VAL A  56      -0.238  -3.908 -15.013  1.00  0.59           C  
ATOM    837  O   VAL A  56      -0.988  -3.773 -14.040  1.00  0.59           O  
ATOM    838  CB  VAL A  56       0.037  -2.200 -16.809  1.00  0.59           C  
ATOM    839  CG1 VAL A  56      -1.458  -2.005 -16.735  1.00  0.59           C  
ATOM    840  CG2 VAL A  56       0.669  -0.916 -17.096  1.00  0.59           C  
ATOM    841  H   VAL A  56       2.405  -3.033 -16.655  1.00  0.59           H  
ATOM    842  HA  VAL A  56       0.587  -1.946 -14.748  1.00  0.59           H  
ATOM    843  HB  VAL A  56       0.252  -2.913 -17.603  1.00  0.59           H  
ATOM    844 1HG1 VAL A  56      -1.813  -1.629 -17.694  1.00  0.59           H  
ATOM    845 2HG1 VAL A  56      -1.941  -2.956 -16.516  1.00  0.59           H  
ATOM    846 3HG1 VAL A  56      -1.688  -1.296 -15.976  1.00  0.59           H  
ATOM    847 1HG2 VAL A  56       0.287  -0.566 -18.021  1.00  0.59           H  
ATOM    848 2HG2 VAL A  56       0.426  -0.223 -16.298  1.00  0.59           H  
ATOM    849 3HG2 VAL A  56       1.739  -1.030 -17.164  1.00  0.59           H  
ATOM    850  N   GLN A  57      -0.118  -5.070 -15.659  1.00  0.60           N  
ATOM    851  CA  GLN A  57      -0.939  -6.206 -15.254  1.00  0.60           C  
ATOM    852  C   GLN A  57      -0.615  -6.706 -13.852  1.00  0.60           C  
ATOM    853  O   GLN A  57      -1.530  -7.010 -13.076  1.00  0.60           O  
ATOM    854  CB  GLN A  57      -0.784  -7.367 -16.241  1.00  0.60           C  
ATOM    855  CG  GLN A  57      -1.406  -7.129 -17.602  1.00  0.60           C  
ATOM    856  CD  GLN A  57      -1.238  -8.325 -18.528  1.00  0.60           C  
ATOM    857  OE1 GLN A  57      -1.282  -9.485 -18.088  1.00  0.60           O  
ATOM    858  NE2 GLN A  57      -1.052  -8.057 -19.801  1.00  0.60           N  
ATOM    859  H   GLN A  57       0.519  -5.150 -16.454  1.00  0.60           H  
ATOM    860  HA  GLN A  57      -1.977  -5.889 -15.264  1.00  0.60           H  
ATOM    861 1HB  GLN A  57       0.284  -7.554 -16.397  1.00  0.60           H  
ATOM    862 2HB  GLN A  57      -1.214  -8.270 -15.814  1.00  0.60           H  
ATOM    863 1HG  GLN A  57      -2.468  -6.931 -17.480  1.00  0.60           H  
ATOM    864 2HG  GLN A  57      -0.916  -6.269 -18.072  1.00  0.60           H  
ATOM    865 1HE2 GLN A  57      -0.928  -8.787 -20.468  1.00  0.60           H  
ATOM    866 2HE2 GLN A  57      -1.001  -7.082 -20.125  1.00  0.60           H  
ATOM    867  N   GLU A  58       0.670  -6.758 -13.504  1.00  0.62           N  
ATOM    868  CA  GLU A  58       1.078  -7.218 -12.184  1.00  0.62           C  
ATOM    869  C   GLU A  58       0.649  -6.216 -11.125  1.00  0.62           C  
ATOM    870  O   GLU A  58       0.221  -6.596 -10.030  1.00  0.62           O  
ATOM    871  CB  GLU A  58       2.583  -7.448 -12.159  1.00  0.62           C  
ATOM    872  CG  GLU A  58       3.035  -8.638 -13.017  1.00  0.62           C  
ATOM    873  CD  GLU A  58       2.646 -10.030 -12.507  1.00  0.62           C  
ATOM    874  OE1 GLU A  58       3.018 -10.381 -11.396  1.00  0.62           O  
ATOM    875  OE2 GLU A  58       1.994 -10.746 -13.232  1.00  0.62           O  
ATOM    876  H   GLU A  58       1.388  -6.493 -14.181  1.00  0.62           H  
ATOM    877  HA  GLU A  58       0.581  -8.165 -11.982  1.00  0.62           H  
ATOM    878 1HB  GLU A  58       3.095  -6.554 -12.527  1.00  0.62           H  
ATOM    879 2HB  GLU A  58       2.906  -7.615 -11.138  1.00  0.62           H  
ATOM    880 1HG  GLU A  58       2.601  -8.512 -14.010  1.00  0.62           H  
ATOM    881 2HG  GLU A  58       4.086  -8.576 -13.132  1.00  0.62           H  
ATOM    882  N   SER A  59       0.720  -4.926 -11.460  1.00  0.64           N  
ATOM    883  CA  SER A  59       0.310  -3.907 -10.521  1.00  0.64           C  
ATOM    884  C   SER A  59      -1.177  -4.092 -10.230  1.00  0.64           C  
ATOM    885  O   SER A  59      -1.594  -4.121  -9.068  1.00  0.64           O  
ATOM    886  CB  SER A  59       0.590  -2.533 -11.113  1.00  0.64           C  
ATOM    887  OG  SER A  59       1.971  -2.330 -11.289  1.00  0.64           O  
ATOM    888  H   SER A  59       1.099  -4.637 -12.363  1.00  0.64           H  
ATOM    889  HA  SER A  59       0.867  -4.027  -9.596  1.00  0.64           H  
ATOM    890 1HB  SER A  59       0.090  -2.450 -12.068  1.00  0.64           H  
ATOM    891 2HB  SER A  59       0.193  -1.768 -10.469  1.00  0.64           H  
ATOM    892  HG  SER A  59       2.233  -2.969 -11.984  1.00  0.64           H  
ATOM    893  N   ARG A  60      -1.973  -4.346 -11.279  1.00  0.68           N  
ATOM    894  CA  ARG A  60      -3.401  -4.571 -11.083  1.00  0.68           C  
ATOM    895  C   ARG A  60      -3.659  -5.827 -10.255  1.00  0.68           C  
ATOM    896  O   ARG A  60      -4.484  -5.809  -9.340  1.00  0.68           O  
ATOM    897  CB  ARG A  60      -4.104  -4.701 -12.426  1.00  0.68           C  
ATOM    898  CG  ARG A  60      -4.205  -3.418 -13.191  1.00  0.68           C  
ATOM    899  CD  ARG A  60      -4.745  -3.599 -14.552  1.00  0.68           C  
ATOM    900  NE  ARG A  60      -4.842  -2.329 -15.263  1.00  0.68           N  
ATOM    901  CZ  ARG A  60      -5.067  -2.205 -16.584  1.00  0.68           C  
ATOM    902  NH1 ARG A  60      -5.210  -3.278 -17.331  1.00  0.68           N  
ATOM    903  NH2 ARG A  60      -5.144  -1.005 -17.132  1.00  0.68           N  
ATOM    904  H   ARG A  60      -1.588  -4.330 -12.225  1.00  0.68           H  
ATOM    905  HA  ARG A  60      -3.812  -3.711 -10.554  1.00  0.68           H  
ATOM    906 1HB  ARG A  60      -3.562  -5.407 -13.050  1.00  0.68           H  
ATOM    907 2HB  ARG A  60      -5.109  -5.092 -12.280  1.00  0.68           H  
ATOM    908 1HG  ARG A  60      -4.855  -2.734 -12.652  1.00  0.68           H  
ATOM    909 2HG  ARG A  60      -3.219  -3.001 -13.273  1.00  0.68           H  
ATOM    910 1HD  ARG A  60      -4.076  -4.253 -15.114  1.00  0.68           H  
ATOM    911 2HD  ARG A  60      -5.736  -4.044 -14.502  1.00  0.68           H  
ATOM    912  HE  ARG A  60      -4.739  -1.479 -14.725  1.00  0.68           H  
ATOM    913 1HH1 ARG A  60      -5.150  -4.195 -16.912  1.00  0.68           H  
ATOM    914 2HH1 ARG A  60      -5.380  -3.184 -18.322  1.00  0.68           H  
ATOM    915 1HH2 ARG A  60      -5.035  -0.178 -16.559  1.00  0.68           H  
ATOM    916 2HH2 ARG A  60      -5.313  -0.912 -18.123  1.00  0.68           H  
ATOM    917  N   ALA A  61      -2.903  -6.898 -10.512  1.00  0.73           N  
ATOM    918  CA  ALA A  61      -3.061  -8.152  -9.777  1.00  0.73           C  
ATOM    919  C   ALA A  61      -2.827  -7.947  -8.282  1.00  0.73           C  
ATOM    920  O   ALA A  61      -3.491  -8.553  -7.440  1.00  0.73           O  
ATOM    921  CB  ALA A  61      -2.094  -9.199 -10.310  1.00  0.73           C  
ATOM    922  H   ALA A  61      -2.232  -6.861 -11.279  1.00  0.73           H  
ATOM    923  HA  ALA A  61      -4.083  -8.500  -9.918  1.00  0.73           H  
ATOM    924 1HB  ALA A  61      -2.237 -10.135  -9.773  1.00  0.73           H  
ATOM    925 2HB  ALA A  61      -2.275  -9.354 -11.373  1.00  0.73           H  
ATOM    926 3HB  ALA A  61      -1.072  -8.852 -10.166  1.00  0.73           H  
ATOM    927  N   ALA A  62      -1.885  -7.061  -7.965  1.00  0.78           N  
ATOM    928  CA  ALA A  62      -1.503  -6.722  -6.603  1.00  0.78           C  
ATOM    929  C   ALA A  62      -2.428  -5.675  -5.953  1.00  0.78           C  
ATOM    930  O   ALA A  62      -2.218  -5.304  -4.797  1.00  0.78           O  
ATOM    931  CB  ALA A  62      -0.073  -6.214  -6.614  1.00  0.78           C  
ATOM    932  H   ALA A  62      -1.363  -6.623  -8.726  1.00  0.78           H  
ATOM    933  HA  ALA A  62      -1.558  -7.628  -6.003  1.00  0.78           H  
ATOM    934 1HB  ALA A  62       0.252  -5.981  -5.602  1.00  0.78           H  
ATOM    935 2HB  ALA A  62       0.577  -6.974  -7.043  1.00  0.78           H  
ATOM    936 3HB  ALA A  62      -0.036  -5.327  -7.230  1.00  0.78           H  
ATOM    937  N   GLY A  63      -3.421  -5.161  -6.695  1.00  0.82           N  
ATOM    938  CA  GLY A  63      -4.332  -4.126  -6.194  1.00  0.82           C  
ATOM    939  C   GLY A  63      -3.755  -2.709  -6.320  1.00  0.82           C  
ATOM    940  O   GLY A  63      -4.368  -1.715  -5.918  1.00  0.82           O  
ATOM    941  H   GLY A  63      -3.583  -5.507  -7.639  1.00  0.82           H  
ATOM    942 1HA  GLY A  63      -5.268  -4.186  -6.750  1.00  0.82           H  
ATOM    943 2HA  GLY A  63      -4.570  -4.331  -5.152  1.00  0.82           H  
ATOM    944  N   LEU A  64      -2.579  -2.607  -6.911  1.00  0.84           N  
ATOM    945  CA  LEU A  64      -1.856  -1.355  -7.052  1.00  0.84           C  
ATOM    946  C   LEU A  64      -2.326  -0.689  -8.325  1.00  0.84           C  
ATOM    947  O   LEU A  64      -1.593  -0.625  -9.305  1.00  0.84           O  
ATOM    948  CB  LEU A  64      -0.386  -1.706  -7.163  1.00  0.84           C  
ATOM    949  CG  LEU A  64       0.150  -2.532  -6.015  1.00  0.84           C  
ATOM    950  CD1 LEU A  64       1.519  -3.004  -6.361  1.00  0.84           C  
ATOM    951  CD2 LEU A  64       0.170  -1.711  -4.751  1.00  0.84           C  
ATOM    952  H   LEU A  64      -2.155  -3.441  -7.308  1.00  0.84           H  
ATOM    953  HA  LEU A  64      -2.053  -0.712  -6.196  1.00  0.84           H  
ATOM    954 1HB  LEU A  64      -0.225  -2.261  -8.066  1.00  0.84           H  
ATOM    955 2HB  LEU A  64       0.195  -0.785  -7.216  1.00  0.84           H  
ATOM    956  HG  LEU A  64      -0.488  -3.396  -5.867  1.00  0.84           H  
ATOM    957 1HD1 LEU A  64       1.898  -3.618  -5.562  1.00  0.84           H  
ATOM    958 2HD1 LEU A  64       1.473  -3.588  -7.266  1.00  0.84           H  
ATOM    959 3HD1 LEU A  64       2.156  -2.188  -6.517  1.00  0.84           H  
ATOM    960 1HD2 LEU A  64       0.549  -2.324  -3.937  1.00  0.84           H  
ATOM    961 2HD2 LEU A  64       0.815  -0.841  -4.887  1.00  0.84           H  
ATOM    962 3HD2 LEU A  64      -0.843  -1.383  -4.517  1.00  0.84           H  
ATOM    963  N   LEU A  65      -3.552  -0.199  -8.303  1.00  0.84           N  
ATOM    964  CA  LEU A  65      -4.208   0.276  -9.517  1.00  0.84           C  
ATOM    965  C   LEU A  65      -3.411   1.335 -10.299  1.00  0.84           C  
ATOM    966  O   LEU A  65      -3.147   2.412  -9.765  1.00  0.84           O  
ATOM    967  CB  LEU A  65      -5.549   0.918  -9.144  1.00  0.84           C  
ATOM    968  CG  LEU A  65      -6.401   1.385 -10.317  1.00  0.84           C  
ATOM    969  CD1 LEU A  65      -6.862   0.176 -11.117  1.00  0.84           C  
ATOM    970  CD2 LEU A  65      -7.573   2.194  -9.800  1.00  0.84           C  
ATOM    971  H   LEU A  65      -4.058  -0.281  -7.419  1.00  0.84           H  
ATOM    972  HA  LEU A  65      -4.426  -0.589 -10.129  1.00  0.84           H  
ATOM    973 1HB  LEU A  65      -6.131   0.196  -8.574  1.00  0.84           H  
ATOM    974 2HB  LEU A  65      -5.356   1.781  -8.509  1.00  0.84           H  
ATOM    975  HG  LEU A  65      -5.800   2.008 -10.970  1.00  0.84           H  
ATOM    976 1HD1 LEU A  65      -7.456   0.511 -11.967  1.00  0.84           H  
ATOM    977 2HD1 LEU A  65      -6.008  -0.372 -11.472  1.00  0.84           H  
ATOM    978 3HD1 LEU A  65      -7.465  -0.469 -10.482  1.00  0.84           H  
ATOM    979 1HD2 LEU A  65      -8.176   2.536 -10.642  1.00  0.84           H  
ATOM    980 2HD2 LEU A  65      -8.183   1.573  -9.144  1.00  0.84           H  
ATOM    981 3HD2 LEU A  65      -7.201   3.054  -9.246  1.00  0.84           H  
ATOM    982  N   PRO A  66      -2.976   1.037 -11.548  1.00  0.82           N  
ATOM    983  CA  PRO A  66      -2.340   1.951 -12.470  1.00  0.82           C  
ATOM    984  C   PRO A  66      -3.298   3.068 -12.800  1.00  0.82           C  
ATOM    985  O   PRO A  66      -4.506   2.846 -12.873  1.00  0.82           O  
ATOM    986  CB  PRO A  66      -2.037   1.078 -13.692  1.00  0.82           C  
ATOM    987  CG  PRO A  66      -1.995  -0.311 -13.142  1.00  0.82           C  
ATOM    988  CD  PRO A  66      -3.034  -0.332 -12.064  1.00  0.82           C  
ATOM    989  HA  PRO A  66      -1.432   2.340 -12.015  1.00  0.82           H  
ATOM    990 1HB  PRO A  66      -2.814   1.221 -14.454  1.00  0.82           H  
ATOM    991 2HB  PRO A  66      -1.085   1.391 -14.150  1.00  0.82           H  
ATOM    992 1HG  PRO A  66      -2.186  -1.047 -13.905  1.00  0.82           H  
ATOM    993 2HG  PRO A  66      -0.996  -0.520 -12.757  1.00  0.82           H  
ATOM    994 1HD  PRO A  66      -4.008  -0.524 -12.504  1.00  0.82           H  
ATOM    995 2HD  PRO A  66      -2.731  -1.088 -11.337  1.00  0.82           H  
ATOM    996  N   LEU A  67      -2.771   4.243 -13.068  1.00  0.78           N  
ATOM    997  CA  LEU A  67      -3.619   5.356 -13.446  1.00  0.78           C  
ATOM    998  C   LEU A  67      -3.714   5.479 -14.966  1.00  0.78           C  
ATOM    999  O   LEU A  67      -4.758   5.852 -15.504  1.00  0.78           O  
ATOM   1000  CB  LEU A  67      -3.072   6.625 -12.834  1.00  0.78           C  
ATOM   1001  CG  LEU A  67      -2.991   6.592 -11.323  1.00  0.78           C  
ATOM   1002  CD1 LEU A  67      -2.424   7.892 -10.858  1.00  0.78           C  
ATOM   1003  CD2 LEU A  67      -4.367   6.299 -10.728  1.00  0.78           C  
ATOM   1004  H   LEU A  67      -1.769   4.380 -13.007  1.00  0.78           H  
ATOM   1005  HA  LEU A  67      -4.619   5.181 -13.052  1.00  0.78           H  
ATOM   1006 1HB  LEU A  67      -2.061   6.792 -13.219  1.00  0.78           H  
ATOM   1007 2HB  LEU A  67      -3.699   7.464 -13.129  1.00  0.78           H  
ATOM   1008  HG  LEU A  67      -2.299   5.802 -11.017  1.00  0.78           H  
ATOM   1009 1HD1 LEU A  67      -2.329   7.884  -9.776  1.00  0.78           H  
ATOM   1010 2HD1 LEU A  67      -1.441   8.033 -11.316  1.00  0.78           H  
ATOM   1011 3HD1 LEU A  67      -3.080   8.704 -11.159  1.00  0.78           H  
ATOM   1012 1HD2 LEU A  67      -4.291   6.267  -9.641  1.00  0.78           H  
ATOM   1013 2HD2 LEU A  67      -5.068   7.078 -11.022  1.00  0.78           H  
ATOM   1014 3HD2 LEU A  67      -4.724   5.330 -11.093  1.00  0.78           H  
ATOM   1015  N   GLY A  68      -2.633   5.134 -15.663  1.00  0.75           N  
ATOM   1016  CA  GLY A  68      -2.661   5.200 -17.128  1.00  0.75           C  
ATOM   1017  C   GLY A  68      -1.309   4.962 -17.790  1.00  0.75           C  
ATOM   1018  O   GLY A  68      -0.266   5.007 -17.133  1.00  0.75           O  
ATOM   1019  H   GLY A  68      -1.794   4.863 -15.152  1.00  0.75           H  
ATOM   1020 1HA  GLY A  68      -3.376   4.466 -17.501  1.00  0.75           H  
ATOM   1021 2HA  GLY A  68      -3.037   6.178 -17.429  1.00  0.75           H  
ATOM   1022  N   VAL A  69      -1.339   4.695 -19.102  1.00  0.73           N  
ATOM   1023  CA  VAL A  69      -0.111   4.437 -19.850  1.00  0.73           C  
ATOM   1024  C   VAL A  69      -0.057   5.246 -21.147  1.00  0.73           C  
ATOM   1025  O   VAL A  69      -1.041   5.293 -21.890  1.00  0.73           O  
ATOM   1026  CB  VAL A  69       0.018   2.946 -20.218  1.00  0.73           C  
ATOM   1027  CG1 VAL A  69       1.319   2.723 -20.924  1.00  0.73           C  
ATOM   1028  CG2 VAL A  69      -0.067   2.098 -19.016  1.00  0.73           C  
ATOM   1029  H   VAL A  69      -2.225   4.673 -19.584  1.00  0.73           H  
ATOM   1030  HA  VAL A  69       0.730   4.718 -19.229  1.00  0.73           H  
ATOM   1031  HB  VAL A  69      -0.781   2.672 -20.909  1.00  0.73           H  
ATOM   1032 1HG1 VAL A  69       1.410   1.673 -21.192  1.00  0.73           H  
ATOM   1033 2HG1 VAL A  69       1.366   3.323 -21.811  1.00  0.73           H  
ATOM   1034 3HG1 VAL A  69       2.132   2.996 -20.262  1.00  0.73           H  
ATOM   1035 1HG2 VAL A  69       0.032   1.081 -19.354  1.00  0.73           H  
ATOM   1036 2HG2 VAL A  69       0.729   2.350 -18.343  1.00  0.73           H  
ATOM   1037 3HG2 VAL A  69      -1.019   2.228 -18.517  1.00  0.73           H  
ATOM   1038  N   GLU A  70       1.087   5.867 -21.429  1.00  0.72           N  
ATOM   1039  CA  GLU A  70       1.254   6.607 -22.682  1.00  0.72           C  
ATOM   1040  C   GLU A  70       2.317   5.989 -23.603  1.00  0.72           C  
ATOM   1041  O   GLU A  70       3.344   5.503 -23.138  1.00  0.72           O  
ATOM   1042  CB  GLU A  70       1.633   8.060 -22.390  1.00  0.72           C  
ATOM   1043  CG  GLU A  70       0.558   8.867 -21.660  1.00  0.72           C  
ATOM   1044  CD  GLU A  70       0.958  10.311 -21.400  1.00  0.72           C  
ATOM   1045  OE1 GLU A  70       2.064  10.674 -21.726  1.00  0.72           O  
ATOM   1046  OE2 GLU A  70       0.150  11.044 -20.877  1.00  0.72           O  
ATOM   1047  H   GLU A  70       1.850   5.802 -20.754  1.00  0.72           H  
ATOM   1048  HA  GLU A  70       0.304   6.600 -23.215  1.00  0.72           H  
ATOM   1049 1HB  GLU A  70       2.538   8.080 -21.780  1.00  0.72           H  
ATOM   1050 2HB  GLU A  70       1.860   8.571 -23.326  1.00  0.72           H  
ATOM   1051 1HG  GLU A  70      -0.354   8.854 -22.257  1.00  0.72           H  
ATOM   1052 2HG  GLU A  70       0.342   8.379 -20.710  1.00  0.72           H  
ATOM   1053  N   GLY A  71       2.096   6.078 -24.927  1.00  0.73           N  
ATOM   1054  CA  GLY A  71       3.084   5.630 -25.934  1.00  0.73           C  
ATOM   1055  C   GLY A  71       3.026   4.154 -26.391  1.00  0.73           C  
ATOM   1056  O   GLY A  71       3.828   3.741 -27.243  1.00  0.73           O  
ATOM   1057  H   GLY A  71       1.226   6.482 -25.247  1.00  0.73           H  
ATOM   1058 1HA  GLY A  71       2.990   6.269 -26.812  1.00  0.73           H  
ATOM   1059 2HA  GLY A  71       4.083   5.825 -25.537  1.00  0.73           H  
ATOM   1060  N   GLU A  72       2.040   3.390 -25.914  1.00  0.74           N  
ATOM   1061  CA  GLU A  72       1.916   1.962 -26.258  1.00  0.74           C  
ATOM   1062  C   GLU A  72       1.759   1.689 -27.748  1.00  0.74           C  
ATOM   1063  O   GLU A  72       2.193   0.653 -28.245  1.00  0.74           O  
ATOM   1064  CB  GLU A  72       0.724   1.328 -25.539  1.00  0.74           C  
ATOM   1065  CG  GLU A  72       0.909   1.143 -24.064  1.00  0.74           C  
ATOM   1066  CD  GLU A  72      -0.303   0.531 -23.375  1.00  0.74           C  
ATOM   1067  OE1 GLU A  72      -1.380   0.624 -23.915  1.00  0.74           O  
ATOM   1068  OE2 GLU A  72      -0.131  -0.096 -22.351  1.00  0.74           O  
ATOM   1069  H   GLU A  72       1.395   3.793 -25.250  1.00  0.74           H  
ATOM   1070  HA  GLU A  72       2.821   1.457 -25.924  1.00  0.74           H  
ATOM   1071 1HB  GLU A  72      -0.159   1.949 -25.688  1.00  0.74           H  
ATOM   1072 2HB  GLU A  72       0.514   0.356 -25.981  1.00  0.74           H  
ATOM   1073 1HG  GLU A  72       1.781   0.523 -23.877  1.00  0.74           H  
ATOM   1074 2HG  GLU A  72       1.104   2.117 -23.661  1.00  0.74           H  
ATOM   1075  N   ASN A  73       1.135   2.617 -28.463  1.00  0.75           N  
ATOM   1076  CA  ASN A  73       0.885   2.457 -29.891  1.00  0.75           C  
ATOM   1077  C   ASN A  73       2.166   2.367 -30.731  1.00  0.75           C  
ATOM   1078  O   ASN A  73       2.140   1.808 -31.829  1.00  0.75           O  
ATOM   1079  CB  ASN A  73       0.014   3.589 -30.393  1.00  0.75           C  
ATOM   1080  CG  ASN A  73      -1.416   3.465 -29.933  1.00  0.75           C  
ATOM   1081  OD1 ASN A  73      -1.884   2.378 -29.573  1.00  0.75           O  
ATOM   1082  ND2 ASN A  73      -2.122   4.567 -29.936  1.00  0.75           N  
ATOM   1083  H   ASN A  73       0.813   3.448 -27.994  1.00  0.75           H  
ATOM   1084  HA  ASN A  73       0.346   1.520 -30.034  1.00  0.75           H  
ATOM   1085 1HB  ASN A  73       0.419   4.540 -30.045  1.00  0.75           H  
ATOM   1086 2HB  ASN A  73       0.035   3.604 -31.482  1.00  0.75           H  
ATOM   1087 1HD2 ASN A  73      -3.078   4.549 -29.641  1.00  0.75           H  
ATOM   1088 2HD2 ASN A  73      -1.706   5.426 -30.234  1.00  0.75           H  
ATOM   1089  N   SER A  74       3.269   2.954 -30.250  1.00  0.74           N  
ATOM   1090  CA  SER A  74       4.522   2.907 -31.001  1.00  0.74           C  
ATOM   1091  C   SER A  74       5.558   2.040 -30.284  1.00  0.74           C  
ATOM   1092  O   SER A  74       6.371   1.365 -30.917  1.00  0.74           O  
ATOM   1093  CB  SER A  74       5.068   4.301 -31.224  1.00  0.74           C  
ATOM   1094  OG  SER A  74       4.199   5.072 -32.015  1.00  0.74           O  
ATOM   1095  H   SER A  74       3.255   3.381 -29.326  1.00  0.74           H  
ATOM   1096  HA  SER A  74       4.329   2.460 -31.975  1.00  0.74           H  
ATOM   1097 1HB  SER A  74       5.239   4.791 -30.266  1.00  0.74           H  
ATOM   1098 2HB  SER A  74       6.028   4.219 -31.721  1.00  0.74           H  
ATOM   1099  HG  SER A  74       4.714   5.831 -32.305  1.00  0.74           H  
ATOM   1100  N   ALA A  75       5.514   2.057 -28.948  1.00  0.73           N  
ATOM   1101  CA  ALA A  75       6.446   1.349 -28.072  1.00  0.73           C  
ATOM   1102  C   ALA A  75       7.916   1.710 -28.314  1.00  0.73           C  
ATOM   1103  O   ALA A  75       8.806   0.860 -28.211  1.00  0.73           O  
ATOM   1104  CB  ALA A  75       6.249  -0.143 -28.212  1.00  0.73           C  
ATOM   1105  H   ALA A  75       4.803   2.616 -28.484  1.00  0.73           H  
ATOM   1106  HA  ALA A  75       6.204   1.634 -27.057  1.00  0.73           H  
ATOM   1107 1HB  ALA A  75       6.907  -0.663 -27.511  1.00  0.73           H  
ATOM   1108 2HB  ALA A  75       5.208  -0.388 -27.984  1.00  0.73           H  
ATOM   1109 3HB  ALA A  75       6.477  -0.464 -29.213  1.00  0.73           H  
ATOM   1110  N   ASP A  76       8.173   2.993 -28.564  1.00  0.70           N  
ATOM   1111  CA  ASP A  76       9.539   3.489 -28.699  1.00  0.70           C  
ATOM   1112  C   ASP A  76      10.009   3.931 -27.316  1.00  0.70           C  
ATOM   1113  O   ASP A  76      11.186   3.793 -26.958  1.00  0.70           O  
ATOM   1114  CB  ASP A  76       9.598   4.662 -29.683  1.00  0.70           C  
ATOM   1115  CG  ASP A  76       9.203   4.292 -31.105  1.00  0.70           C  
ATOM   1116  OD1 ASP A  76       9.781   3.389 -31.657  1.00  0.70           O  
ATOM   1117  OD2 ASP A  76       8.328   4.933 -31.628  1.00  0.70           O  
ATOM   1118  H   ASP A  76       7.396   3.627 -28.664  1.00  0.70           H  
ATOM   1119  HA  ASP A  76      10.184   2.698 -29.048  1.00  0.70           H  
ATOM   1120 1HB  ASP A  76       8.933   5.453 -29.335  1.00  0.70           H  
ATOM   1121 2HB  ASP A  76      10.595   5.076 -29.706  1.00  0.70           H  
ATOM   1122  N   TRP A  77       9.037   4.439 -26.558  1.00  0.67           N  
ATOM   1123  CA  TRP A  77       9.146   4.921 -25.190  1.00  0.67           C  
ATOM   1124  C   TRP A  77       7.737   4.825 -24.611  1.00  0.67           C  
ATOM   1125  O   TRP A  77       6.806   5.397 -25.180  1.00  0.67           O  
ATOM   1126  CB  TRP A  77       9.621   6.379 -25.160  1.00  0.67           C  
ATOM   1127  CG  TRP A  77       9.950   6.978 -23.776  1.00  0.67           C  
ATOM   1128  CD1 TRP A  77       9.143   7.077 -22.677  1.00  0.67           C  
ATOM   1129  CD2 TRP A  77      11.196   7.621 -23.402  1.00  0.67           C  
ATOM   1130  NE1 TRP A  77       9.814   7.733 -21.652  1.00  0.67           N  
ATOM   1131  CE2 TRP A  77      11.051   8.070 -22.081  1.00  0.67           C  
ATOM   1132  CE3 TRP A  77      12.400   7.854 -24.068  1.00  0.67           C  
ATOM   1133  CZ2 TRP A  77      12.060   8.739 -21.424  1.00  0.67           C  
ATOM   1134  CZ3 TRP A  77      13.402   8.512 -23.396  1.00  0.67           C  
ATOM   1135  CH2 TRP A  77      13.241   8.942 -22.114  1.00  0.67           C  
ATOM   1136  H   TRP A  77       8.122   4.486 -26.972  1.00  0.67           H  
ATOM   1137  HA  TRP A  77       9.818   4.290 -24.623  1.00  0.67           H  
ATOM   1138 1HB  TRP A  77      10.521   6.464 -25.772  1.00  0.67           H  
ATOM   1139 2HB  TRP A  77       8.861   7.007 -25.622  1.00  0.67           H  
ATOM   1140  HD1 TRP A  77       8.129   6.700 -22.620  1.00  0.67           H  
ATOM   1141  HE1 TRP A  77       9.468   7.954 -20.700  1.00  0.67           H  
ATOM   1142  HE3 TRP A  77      12.544   7.520 -25.095  1.00  0.67           H  
ATOM   1143  HZ2 TRP A  77      11.948   9.090 -20.396  1.00  0.67           H  
ATOM   1144  HZ3 TRP A  77      14.321   8.686 -23.911  1.00  0.67           H  
ATOM   1145  HH2 TRP A  77      14.058   9.457 -21.621  1.00  0.67           H  
ATOM   1146  N   ILE A  78       7.576   4.108 -23.511  1.00  0.65           N  
ATOM   1147  CA  ILE A  78       6.271   3.963 -22.877  1.00  0.65           C  
ATOM   1148  C   ILE A  78       6.324   4.413 -21.437  1.00  0.65           C  
ATOM   1149  O   ILE A  78       7.270   4.084 -20.715  1.00  0.65           O  
ATOM   1150  CB  ILE A  78       5.739   2.523 -22.919  1.00  0.65           C  
ATOM   1151  CG1 ILE A  78       5.579   2.051 -24.321  1.00  0.65           C  
ATOM   1152  CG2 ILE A  78       4.398   2.415 -22.211  1.00  0.65           C  
ATOM   1153  CD1 ILE A  78       5.194   0.602 -24.389  1.00  0.65           C  
ATOM   1154  H   ILE A  78       8.387   3.649 -23.108  1.00  0.65           H  
ATOM   1155  HA  ILE A  78       5.563   4.596 -23.403  1.00  0.65           H  
ATOM   1156  HB  ILE A  78       6.457   1.862 -22.432  1.00  0.65           H  
ATOM   1157 1HG1 ILE A  78       4.826   2.646 -24.818  1.00  0.65           H  
ATOM   1158 2HG1 ILE A  78       6.520   2.180 -24.838  1.00  0.65           H  
ATOM   1159 1HG2 ILE A  78       4.043   1.397 -22.258  1.00  0.65           H  
ATOM   1160 2HG2 ILE A  78       4.494   2.710 -21.172  1.00  0.65           H  
ATOM   1161 3HG2 ILE A  78       3.683   3.060 -22.710  1.00  0.65           H  
ATOM   1162 1HD1 ILE A  78       5.099   0.283 -25.421  1.00  0.65           H  
ATOM   1163 2HD1 ILE A  78       5.952   0.009 -23.891  1.00  0.65           H  
ATOM   1164 3HD1 ILE A  78       4.244   0.459 -23.882  1.00  0.65           H  
ATOM   1165  N   VAL A  79       5.345   5.207 -21.022  1.00  0.64           N  
ATOM   1166  CA  VAL A  79       5.341   5.642 -19.639  1.00  0.64           C  
ATOM   1167  C   VAL A  79       4.144   5.073 -18.907  1.00  0.64           C  
ATOM   1168  O   VAL A  79       3.000   5.297 -19.304  1.00  0.64           O  
ATOM   1169  CB  VAL A  79       5.312   7.170 -19.526  1.00  0.64           C  
ATOM   1170  CG1 VAL A  79       5.330   7.562 -18.065  1.00  0.64           C  
ATOM   1171  CG2 VAL A  79       6.456   7.720 -20.279  1.00  0.64           C  
ATOM   1172  H   VAL A  79       4.597   5.459 -21.669  1.00  0.64           H  
ATOM   1173  HA  VAL A  79       6.243   5.286 -19.153  1.00  0.64           H  
ATOM   1174  HB  VAL A  79       4.385   7.557 -19.948  1.00  0.64           H  
ATOM   1175 1HG1 VAL A  79       5.305   8.645 -17.973  1.00  0.64           H  
ATOM   1176 2HG1 VAL A  79       4.465   7.136 -17.555  1.00  0.64           H  
ATOM   1177 3HG1 VAL A  79       6.246   7.176 -17.614  1.00  0.64           H  
ATOM   1178 1HG2 VAL A  79       6.460   8.806 -20.210  1.00  0.64           H  
ATOM   1179 2HG2 VAL A  79       7.359   7.317 -19.863  1.00  0.64           H  
ATOM   1180 3HG2 VAL A  79       6.373   7.425 -21.319  1.00  0.64           H  
ATOM   1181  N   VAL A  80       4.414   4.340 -17.835  1.00  0.65           N  
ATOM   1182  CA  VAL A  80       3.374   3.739 -17.025  1.00  0.65           C  
ATOM   1183  C   VAL A  80       3.233   4.492 -15.714  1.00  0.65           C  
ATOM   1184  O   VAL A  80       4.162   4.567 -14.909  1.00  0.65           O  
ATOM   1185  CB  VAL A  80       3.703   2.266 -16.726  1.00  0.65           C  
ATOM   1186  CG1 VAL A  80       2.626   1.681 -15.841  1.00  0.65           C  
ATOM   1187  CG2 VAL A  80       3.854   1.479 -18.021  1.00  0.65           C  
ATOM   1188  H   VAL A  80       5.386   4.198 -17.579  1.00  0.65           H  
ATOM   1189  HA  VAL A  80       2.428   3.796 -17.562  1.00  0.65           H  
ATOM   1190  HB  VAL A  80       4.618   2.218 -16.180  1.00  0.65           H  
ATOM   1191 1HG1 VAL A  80       2.869   0.644 -15.600  1.00  0.65           H  
ATOM   1192 2HG1 VAL A  80       2.568   2.262 -14.924  1.00  0.65           H  
ATOM   1193 3HG1 VAL A  80       1.678   1.728 -16.348  1.00  0.65           H  
ATOM   1194 1HG2 VAL A  80       4.098   0.443 -17.784  1.00  0.65           H  
ATOM   1195 2HG2 VAL A  80       2.929   1.508 -18.578  1.00  0.65           H  
ATOM   1196 3HG2 VAL A  80       4.655   1.912 -18.622  1.00  0.65           H  
ATOM   1197  N   ASP A  81       2.074   5.092 -15.516  1.00  0.68           N  
ATOM   1198  CA  ASP A  81       1.819   5.896 -14.337  1.00  0.68           C  
ATOM   1199  C   ASP A  81       1.075   5.095 -13.285  1.00  0.68           C  
ATOM   1200  O   ASP A  81      -0.103   4.768 -13.471  1.00  0.68           O  
ATOM   1201  CB  ASP A  81       1.041   7.155 -14.728  1.00  0.68           C  
ATOM   1202  CG  ASP A  81       0.762   8.152 -13.596  1.00  0.68           C  
ATOM   1203  OD1 ASP A  81       0.940   7.827 -12.438  1.00  0.68           O  
ATOM   1204  OD2 ASP A  81       0.358   9.250 -13.910  1.00  0.68           O  
ATOM   1205  H   ASP A  81       1.331   5.000 -16.210  1.00  0.68           H  
ATOM   1206  HA  ASP A  81       2.775   6.203 -13.913  1.00  0.68           H  
ATOM   1207 1HB  ASP A  81       1.590   7.677 -15.513  1.00  0.68           H  
ATOM   1208 2HB  ASP A  81       0.083   6.856 -15.159  1.00  0.68           H  
ATOM   1209  N   LEU A  82       1.778   4.729 -12.209  1.00  0.70           N  
ATOM   1210  CA  LEU A  82       1.212   3.931 -11.135  1.00  0.70           C  
ATOM   1211  C   LEU A  82       0.871   4.856  -9.962  1.00  0.70           C  
ATOM   1212  O   LEU A  82       0.691   4.413  -8.825  1.00  0.70           O  
ATOM   1213  CB  LEU A  82       2.209   2.863 -10.675  1.00  0.70           C  
ATOM   1214  CG  LEU A  82       2.702   1.884 -11.744  1.00  0.70           C  
ATOM   1215  CD1 LEU A  82       3.736   0.980 -11.119  1.00  0.70           C  
ATOM   1216  CD2 LEU A  82       1.527   1.094 -12.308  1.00  0.70           C  
ATOM   1217  H   LEU A  82       2.755   5.011 -12.106  1.00  0.70           H  
ATOM   1218  HA  LEU A  82       0.308   3.459 -11.480  1.00  0.70           H  
ATOM   1219 1HB  LEU A  82       3.067   3.338 -10.231  1.00  0.70           H  
ATOM   1220 2HB  LEU A  82       1.721   2.266  -9.903  1.00  0.70           H  
ATOM   1221  HG  LEU A  82       3.190   2.438 -12.549  1.00  0.70           H  
ATOM   1222 1HD1 LEU A  82       4.115   0.291 -11.867  1.00  0.70           H  
ATOM   1223 2HD1 LEU A  82       4.552   1.595 -10.738  1.00  0.70           H  
ATOM   1224 3HD1 LEU A  82       3.286   0.418 -10.302  1.00  0.70           H  
ATOM   1225 1HD2 LEU A  82       1.879   0.394 -13.067  1.00  0.70           H  
ATOM   1226 2HD2 LEU A  82       1.040   0.538 -11.505  1.00  0.70           H  
ATOM   1227 3HD2 LEU A  82       0.823   1.786 -12.751  1.00  0.70           H  
ATOM   1228  N   GLY A  83       0.890   6.166 -10.212  1.00  0.71           N  
ATOM   1229  CA  GLY A  83       0.572   7.177  -9.209  1.00  0.71           C  
ATOM   1230  C   GLY A  83       1.726   7.508  -8.282  1.00  0.71           C  
ATOM   1231  O   GLY A  83       2.261   8.616  -8.301  1.00  0.71           O  
ATOM   1232  H   GLY A  83       1.063   6.511 -11.163  1.00  0.71           H  
ATOM   1233 1HA  GLY A  83       0.269   8.089  -9.722  1.00  0.71           H  
ATOM   1234 2HA  GLY A  83      -0.281   6.844  -8.619  1.00  0.71           H  
ATOM   1235  N   ASP A  84       2.158   6.523  -7.511  1.00  0.71           N  
ATOM   1236  CA  ASP A  84       3.247   6.751  -6.566  1.00  0.71           C  
ATOM   1237  C   ASP A  84       4.592   6.581  -7.272  1.00  0.71           C  
ATOM   1238  O   ASP A  84       5.590   7.224  -6.908  1.00  0.71           O  
ATOM   1239  CB  ASP A  84       3.127   5.790  -5.391  1.00  0.71           C  
ATOM   1240  CG  ASP A  84       1.830   5.990  -4.592  1.00  0.71           C  
ATOM   1241  OD1 ASP A  84       1.566   7.080  -4.162  1.00  0.71           O  
ATOM   1242  OD2 ASP A  84       1.107   5.036  -4.442  1.00  0.71           O  
ATOM   1243  H   ASP A  84       1.675   5.625  -7.583  1.00  0.71           H  
ATOM   1244  HA  ASP A  84       3.180   7.774  -6.189  1.00  0.71           H  
ATOM   1245 1HB  ASP A  84       3.149   4.782  -5.742  1.00  0.71           H  
ATOM   1246 2HB  ASP A  84       3.980   5.931  -4.717  1.00  0.71           H  
ATOM   1247  N   VAL A  85       4.597   5.715  -8.284  1.00  0.70           N  
ATOM   1248  CA  VAL A  85       5.776   5.441  -9.096  1.00  0.70           C  
ATOM   1249  C   VAL A  85       5.482   5.573 -10.590  1.00  0.70           C  
ATOM   1250  O   VAL A  85       4.485   5.051 -11.090  1.00  0.70           O  
ATOM   1251  CB  VAL A  85       6.353   4.036  -8.807  1.00  0.70           C  
ATOM   1252  CG1 VAL A  85       7.539   3.737  -9.721  1.00  0.70           C  
ATOM   1253  CG2 VAL A  85       6.830   3.959  -7.352  1.00  0.70           C  
ATOM   1254  H   VAL A  85       3.732   5.240  -8.501  1.00  0.70           H  
ATOM   1255  HA  VAL A  85       6.535   6.165  -8.832  1.00  0.70           H  
ATOM   1256  HB  VAL A  85       5.586   3.287  -8.990  1.00  0.70           H  
ATOM   1257 1HG1 VAL A  85       7.914   2.746  -9.489  1.00  0.70           H  
ATOM   1258 2HG1 VAL A  85       7.228   3.767 -10.762  1.00  0.70           H  
ATOM   1259 3HG1 VAL A  85       8.327   4.477  -9.556  1.00  0.70           H  
ATOM   1260 1HG2 VAL A  85       7.236   2.975  -7.159  1.00  0.70           H  
ATOM   1261 2HG2 VAL A  85       7.585   4.693  -7.197  1.00  0.70           H  
ATOM   1262 3HG2 VAL A  85       6.026   4.151  -6.668  1.00  0.70           H  
ATOM   1263  N   ILE A  86       6.345   6.278 -11.300  1.00  0.67           N  
ATOM   1264  CA  ILE A  86       6.195   6.375 -12.753  1.00  0.67           C  
ATOM   1265  C   ILE A  86       7.295   5.569 -13.402  1.00  0.67           C  
ATOM   1266  O   ILE A  86       8.453   5.712 -13.013  1.00  0.67           O  
ATOM   1267  CB  ILE A  86       6.232   7.813 -13.269  1.00  0.67           C  
ATOM   1268  CG1 ILE A  86       5.080   8.608 -12.697  1.00  0.67           C  
ATOM   1269  CG2 ILE A  86       6.149   7.800 -14.765  1.00  0.67           C  
ATOM   1270  CD1 ILE A  86       5.199  10.079 -12.958  1.00  0.67           C  
ATOM   1271  H   ILE A  86       7.124   6.727 -10.809  1.00  0.67           H  
ATOM   1272  HA  ILE A  86       5.241   5.940 -13.045  1.00  0.67           H  
ATOM   1273  HB  ILE A  86       7.158   8.292 -12.953  1.00  0.67           H  
ATOM   1274 1HG1 ILE A  86       4.147   8.253 -13.140  1.00  0.67           H  
ATOM   1275 2HG1 ILE A  86       5.026   8.443 -11.626  1.00  0.67           H  
ATOM   1276 1HG2 ILE A  86       6.176   8.817 -15.144  1.00  0.67           H  
ATOM   1277 2HG2 ILE A  86       6.981   7.244 -15.173  1.00  0.67           H  
ATOM   1278 3HG2 ILE A  86       5.213   7.322 -15.061  1.00  0.67           H  
ATOM   1279 1HD1 ILE A  86       4.337  10.591 -12.523  1.00  0.67           H  
ATOM   1280 2HD1 ILE A  86       6.114  10.459 -12.503  1.00  0.67           H  
ATOM   1281 3HD1 ILE A  86       5.224  10.258 -14.031  1.00  0.67           H  
ATOM   1282  N   VAL A  87       6.936   4.693 -14.339  1.00  0.64           N  
ATOM   1283  CA  VAL A  87       7.938   3.855 -14.965  1.00  0.64           C  
ATOM   1284  C   VAL A  87       8.086   4.207 -16.444  1.00  0.64           C  
ATOM   1285  O   VAL A  87       7.130   4.127 -17.211  1.00  0.64           O  
ATOM   1286  CB  VAL A  87       7.519   2.384 -14.863  1.00  0.64           C  
ATOM   1287  CG1 VAL A  87       8.604   1.495 -15.453  1.00  0.64           C  
ATOM   1288  CG2 VAL A  87       7.145   2.082 -13.432  1.00  0.64           C  
ATOM   1289  H   VAL A  87       5.958   4.611 -14.604  1.00  0.64           H  
ATOM   1290  HA  VAL A  87       8.888   3.999 -14.461  1.00  0.64           H  
ATOM   1291  HB  VAL A  87       6.659   2.228 -15.474  1.00  0.64           H  
ATOM   1292 1HG1 VAL A  87       8.289   0.453 -15.414  1.00  0.64           H  
ATOM   1293 2HG1 VAL A  87       8.783   1.781 -16.484  1.00  0.64           H  
ATOM   1294 3HG1 VAL A  87       9.524   1.625 -14.880  1.00  0.64           H  
ATOM   1295 1HG2 VAL A  87       6.809   1.058 -13.359  1.00  0.64           H  
ATOM   1296 2HG2 VAL A  87       8.007   2.247 -12.794  1.00  0.64           H  
ATOM   1297 3HG2 VAL A  87       6.331   2.744 -13.119  1.00  0.64           H  
ATOM   1298  N   HIS A  88       9.286   4.584 -16.837  1.00  0.63           N  
ATOM   1299  CA  HIS A  88       9.598   4.940 -18.210  1.00  0.63           C  
ATOM   1300  C   HIS A  88      10.396   3.804 -18.827  1.00  0.63           C  
ATOM   1301  O   HIS A  88      11.480   3.471 -18.336  1.00  0.63           O  
ATOM   1302  CB  HIS A  88      10.422   6.233 -18.268  1.00  0.63           C  
ATOM   1303  CG  HIS A  88       9.744   7.464 -17.818  1.00  0.63           C  
ATOM   1304  ND1 HIS A  88       9.338   8.449 -18.696  1.00  0.63           N  
ATOM   1305  CD2 HIS A  88       9.390   7.884 -16.597  1.00  0.63           C  
ATOM   1306  CE1 HIS A  88       8.772   9.429 -18.021  1.00  0.63           C  
ATOM   1307  NE2 HIS A  88       8.790   9.118 -16.750  1.00  0.63           N  
ATOM   1308  H   HIS A  88      10.021   4.615 -16.144  1.00  0.63           H  
ATOM   1309  HA  HIS A  88       8.688   5.074 -18.792  1.00  0.63           H  
ATOM   1310 1HB  HIS A  88      11.319   6.106 -17.673  1.00  0.63           H  
ATOM   1311 2HB  HIS A  88      10.733   6.398 -19.288  1.00  0.63           H  
ATOM   1312  HD2 HIS A  88       9.557   7.341 -15.672  1.00  0.63           H  
ATOM   1313  HE1 HIS A  88       8.360  10.343 -18.446  1.00  0.63           H  
ATOM   1314  HE2 HIS A  88       8.423   9.701 -16.009  1.00  0.63           H  
ATOM   1315  N   VAL A  89       9.854   3.197 -19.871  1.00  0.62           N  
ATOM   1316  CA  VAL A  89      10.529   2.075 -20.490  1.00  0.62           C  
ATOM   1317  C   VAL A  89      10.850   2.472 -21.916  1.00  0.62           C  
ATOM   1318  O   VAL A  89       9.967   2.909 -22.653  1.00  0.62           O  
ATOM   1319  CB  VAL A  89       9.634   0.844 -20.548  1.00  0.62           C  
ATOM   1320  CG1 VAL A  89      10.428  -0.319 -21.146  1.00  0.62           C  
ATOM   1321  CG2 VAL A  89       9.018   0.526 -19.179  1.00  0.62           C  
ATOM   1322  H   VAL A  89       8.951   3.512 -20.224  1.00  0.62           H  
ATOM   1323  HA  VAL A  89      11.438   1.850 -19.951  1.00  0.62           H  
ATOM   1324  HB  VAL A  89       8.821   1.047 -21.245  1.00  0.62           H  
ATOM   1325 1HG1 VAL A  89       9.779  -1.170 -21.245  1.00  0.62           H  
ATOM   1326 2HG1 VAL A  89      10.810  -0.051 -22.109  1.00  0.62           H  
ATOM   1327 3HG1 VAL A  89      11.262  -0.568 -20.503  1.00  0.62           H  
ATOM   1328 1HG2 VAL A  89       8.363  -0.337 -19.274  1.00  0.62           H  
ATOM   1329 2HG2 VAL A  89       9.782   0.316 -18.460  1.00  0.62           H  
ATOM   1330 3HG2 VAL A  89       8.433   1.386 -18.844  1.00  0.62           H  
ATOM   1331  N   MET A  90      12.091   2.337 -22.339  1.00  0.63           N  
ATOM   1332  CA  MET A  90      12.373   2.791 -23.700  1.00  0.63           C  
ATOM   1333  C   MET A  90      13.400   1.992 -24.451  1.00  0.63           C  
ATOM   1334  O   MET A  90      14.176   1.241 -23.877  1.00  0.63           O  
ATOM   1335  CB  MET A  90      12.772   4.267 -23.658  1.00  0.63           C  
ATOM   1336  CG  MET A  90      14.104   4.571 -23.044  1.00  0.63           C  
ATOM   1337  SD  MET A  90      14.111   4.256 -21.295  1.00  0.63           S  
ATOM   1338  CE  MET A  90      12.965   5.425 -20.748  1.00  0.63           C  
ATOM   1339  H   MET A  90      12.806   1.978 -21.702  1.00  0.63           H  
ATOM   1340  HA  MET A  90      11.458   2.704 -24.283  1.00  0.63           H  
ATOM   1341 1HB  MET A  90      12.784   4.663 -24.675  1.00  0.63           H  
ATOM   1342 2HB  MET A  90      12.023   4.821 -23.104  1.00  0.63           H  
ATOM   1343 1HG  MET A  90      14.863   3.953 -23.521  1.00  0.63           H  
ATOM   1344 2HG  MET A  90      14.350   5.614 -23.209  1.00  0.63           H  
ATOM   1345 1HE  MET A  90      12.832   5.330 -19.689  1.00  0.63           H  
ATOM   1346 2HE  MET A  90      13.339   6.393 -20.978  1.00  0.63           H  
ATOM   1347 3HE  MET A  90      12.007   5.263 -21.243  1.00  0.63           H  
ATOM   1348  N   GLN A  91      13.385   2.114 -25.759  1.00  0.66           N  
ATOM   1349  CA  GLN A  91      14.412   1.451 -26.534  1.00  0.66           C  
ATOM   1350  C   GLN A  91      15.676   2.282 -26.370  1.00  0.66           C  
ATOM   1351  O   GLN A  91      15.586   3.509 -26.251  1.00  0.66           O  
ATOM   1352  CB  GLN A  91      14.013   1.354 -28.003  1.00  0.66           C  
ATOM   1353  CG  GLN A  91      12.800   0.502 -28.288  1.00  0.66           C  
ATOM   1354  CD  GLN A  91      12.514   0.432 -29.746  1.00  0.66           C  
ATOM   1355  OE1 GLN A  91      13.428   0.251 -30.560  1.00  0.66           O  
ATOM   1356  NE2 GLN A  91      11.252   0.593 -30.105  1.00  0.66           N  
ATOM   1357  H   GLN A  91      12.680   2.702 -26.215  1.00  0.66           H  
ATOM   1358  HA  GLN A  91      14.589   0.449 -26.135  1.00  0.66           H  
ATOM   1359 1HB  GLN A  91      13.798   2.355 -28.383  1.00  0.66           H  
ATOM   1360 2HB  GLN A  91      14.848   0.958 -28.580  1.00  0.66           H  
ATOM   1361 1HG  GLN A  91      12.948  -0.507 -27.900  1.00  0.66           H  
ATOM   1362 2HG  GLN A  91      11.932   0.973 -27.826  1.00  0.66           H  
ATOM   1363 1HE2 GLN A  91      10.994   0.593 -31.077  1.00  0.66           H  
ATOM   1364 2HE2 GLN A  91      10.517   0.740 -29.397  1.00  0.66           H  
ATOM   1365  N   GLU A  92      16.846   1.654 -26.408  1.00  0.69           N  
ATOM   1366  CA  GLU A  92      18.083   2.425 -26.291  1.00  0.69           C  
ATOM   1367  C   GLU A  92      18.200   3.547 -27.321  1.00  0.69           C  
ATOM   1368  O   GLU A  92      18.626   4.657 -26.987  1.00  0.69           O  
ATOM   1369  CB  GLU A  92      19.298   1.517 -26.418  1.00  0.69           C  
ATOM   1370  CG  GLU A  92      20.623   2.265 -26.330  1.00  0.69           C  
ATOM   1371  CD  GLU A  92      21.838   1.368 -26.404  1.00  0.69           C  
ATOM   1372  OE1 GLU A  92      21.681   0.170 -26.375  1.00  0.69           O  
ATOM   1373  OE2 GLU A  92      22.930   1.895 -26.530  1.00  0.69           O  
ATOM   1374  H   GLU A  92      16.876   0.642 -26.487  1.00  0.69           H  
ATOM   1375  HA  GLU A  92      18.098   2.877 -25.298  1.00  0.69           H  
ATOM   1376 1HB  GLU A  92      19.277   0.767 -25.626  1.00  0.69           H  
ATOM   1377 2HB  GLU A  92      19.266   0.991 -27.373  1.00  0.69           H  
ATOM   1378 1HG  GLU A  92      20.668   2.986 -27.149  1.00  0.69           H  
ATOM   1379 2HG  GLU A  92      20.647   2.825 -25.394  1.00  0.69           H  
ATOM   1380  N   GLU A  93      17.827   3.276 -28.573  1.00  0.74           N  
ATOM   1381  CA  GLU A  93      17.941   4.308 -29.596  1.00  0.74           C  
ATOM   1382  C   GLU A  93      17.128   5.536 -29.220  1.00  0.74           C  
ATOM   1383  O   GLU A  93      17.601   6.668 -29.351  1.00  0.74           O  
ATOM   1384  CB  GLU A  93      17.478   3.793 -30.958  1.00  0.74           C  
ATOM   1385  CG  GLU A  93      17.624   4.822 -32.086  1.00  0.74           C  
ATOM   1386  CD  GLU A  93      17.210   4.301 -33.446  1.00  0.74           C  
ATOM   1387  OE1 GLU A  93      16.779   3.177 -33.528  1.00  0.74           O  
ATOM   1388  OE2 GLU A  93      17.341   5.028 -34.404  1.00  0.74           O  
ATOM   1389  H   GLU A  93      17.474   2.359 -28.805  1.00  0.74           H  
ATOM   1390  HA  GLU A  93      18.988   4.603 -29.671  1.00  0.74           H  
ATOM   1391 1HB  GLU A  93      18.050   2.906 -31.228  1.00  0.74           H  
ATOM   1392 2HB  GLU A  93      16.427   3.503 -30.899  1.00  0.74           H  
ATOM   1393 1HG  GLU A  93      17.008   5.687 -31.840  1.00  0.74           H  
ATOM   1394 2HG  GLU A  93      18.660   5.154 -32.128  1.00  0.74           H  
ATOM   1395  N   SER A  94      15.911   5.308 -28.724  1.00  0.80           N  
ATOM   1396  CA  SER A  94      15.033   6.398 -28.346  1.00  0.80           C  
ATOM   1397  C   SER A  94      15.632   7.187 -27.206  1.00  0.80           C  
ATOM   1398  O   SER A  94      15.550   8.416 -27.191  1.00  0.80           O  
ATOM   1399  CB  SER A  94      13.679   5.872 -27.945  1.00  0.80           C  
ATOM   1400  OG  SER A  94      13.029   5.297 -29.032  1.00  0.80           O  
ATOM   1401  H   SER A  94      15.596   4.355 -28.610  1.00  0.80           H  
ATOM   1402  HA  SER A  94      14.914   7.060 -29.201  1.00  0.80           H  
ATOM   1403 1HB  SER A  94      13.800   5.124 -27.160  1.00  0.80           H  
ATOM   1404 2HB  SER A  94      13.072   6.674 -27.534  1.00  0.80           H  
ATOM   1405  HG  SER A  94      12.291   4.795 -28.651  1.00  0.80           H  
ATOM   1406  N   ARG A  95      16.240   6.492 -26.244  1.00  0.88           N  
ATOM   1407  CA  ARG A  95      16.852   7.191 -25.126  1.00  0.88           C  
ATOM   1408  C   ARG A  95      17.941   8.131 -25.636  1.00  0.88           C  
ATOM   1409  O   ARG A  95      18.044   9.285 -25.208  1.00  0.88           O  
ATOM   1410  CB  ARG A  95      17.437   6.228 -24.113  1.00  0.88           C  
ATOM   1411  CG  ARG A  95      17.958   6.910 -22.863  1.00  0.88           C  
ATOM   1412  CD  ARG A  95      18.428   5.950 -21.824  1.00  0.88           C  
ATOM   1413  NE  ARG A  95      19.610   5.216 -22.241  1.00  0.88           N  
ATOM   1414  CZ  ARG A  95      20.237   4.298 -21.479  1.00  0.88           C  
ATOM   1415  NH1 ARG A  95      19.780   4.034 -20.279  1.00  0.88           N  
ATOM   1416  NH2 ARG A  95      21.313   3.677 -21.932  1.00  0.88           N  
ATOM   1417  H   ARG A  95      16.261   5.470 -26.296  1.00  0.88           H  
ATOM   1418  HA  ARG A  95      16.095   7.781 -24.630  1.00  0.88           H  
ATOM   1419 1HB  ARG A  95      16.704   5.491 -23.830  1.00  0.88           H  
ATOM   1420 2HB  ARG A  95      18.272   5.693 -24.569  1.00  0.88           H  
ATOM   1421 1HG  ARG A  95      18.794   7.557 -23.135  1.00  0.88           H  
ATOM   1422 2HG  ARG A  95      17.159   7.516 -22.429  1.00  0.88           H  
ATOM   1423 1HD  ARG A  95      18.668   6.491 -20.909  1.00  0.88           H  
ATOM   1424 2HD  ARG A  95      17.634   5.228 -21.619  1.00  0.88           H  
ATOM   1425  HE  ARG A  95      19.987   5.406 -23.161  1.00  0.88           H  
ATOM   1426 1HH1 ARG A  95      18.968   4.511 -19.929  1.00  0.88           H  
ATOM   1427 2HH1 ARG A  95      20.264   3.357 -19.668  1.00  0.88           H  
ATOM   1428 1HH2 ARG A  95      21.671   3.893 -22.850  1.00  0.88           H  
ATOM   1429 2HH2 ARG A  95      21.786   2.990 -21.356  1.00  0.88           H  
ATOM   1430  N   ARG A  96      18.743   7.652 -26.585  1.00  0.98           N  
ATOM   1431  CA  ARG A  96      19.801   8.485 -27.133  1.00  0.98           C  
ATOM   1432  C   ARG A  96      19.221   9.688 -27.884  1.00  0.98           C  
ATOM   1433  O   ARG A  96      19.707  10.814 -27.732  1.00  0.98           O  
ATOM   1434  CB  ARG A  96      20.695   7.645 -28.030  1.00  0.98           C  
ATOM   1435  CG  ARG A  96      21.570   6.642 -27.255  1.00  0.98           C  
ATOM   1436  CD  ARG A  96      22.422   5.808 -28.143  1.00  0.98           C  
ATOM   1437  NE  ARG A  96      23.219   4.837 -27.382  1.00  0.98           N  
ATOM   1438  CZ  ARG A  96      24.403   5.088 -26.805  1.00  0.98           C  
ATOM   1439  NH1 ARG A  96      24.966   6.278 -26.885  1.00  0.98           N  
ATOM   1440  NH2 ARG A  96      24.985   4.107 -26.157  1.00  0.98           N  
ATOM   1441  H   ARG A  96      18.627   6.687 -26.906  1.00  0.98           H  
ATOM   1442  HA  ARG A  96      20.404   8.857 -26.306  1.00  0.98           H  
ATOM   1443 1HB  ARG A  96      20.080   7.077 -28.728  1.00  0.98           H  
ATOM   1444 2HB  ARG A  96      21.347   8.292 -28.613  1.00  0.98           H  
ATOM   1445 1HG  ARG A  96      22.216   7.182 -26.567  1.00  0.98           H  
ATOM   1446 2HG  ARG A  96      20.918   5.969 -26.689  1.00  0.98           H  
ATOM   1447 1HD  ARG A  96      21.782   5.254 -28.832  1.00  0.98           H  
ATOM   1448 2HD  ARG A  96      23.101   6.444 -28.707  1.00  0.98           H  
ATOM   1449  HE  ARG A  96      22.863   3.877 -27.259  1.00  0.98           H  
ATOM   1450 1HH1 ARG A  96      24.504   7.023 -27.388  1.00  0.98           H  
ATOM   1451 2HH1 ARG A  96      25.858   6.445 -26.443  1.00  0.98           H  
ATOM   1452 1HH2 ARG A  96      24.501   3.197 -26.129  1.00  0.98           H  
ATOM   1453 2HH2 ARG A  96      25.876   4.242 -25.708  1.00  0.98           H  
ATOM   1454  N   LEU A  97      18.141   9.471 -28.642  1.00  1.11           N  
ATOM   1455  CA  LEU A  97      17.512  10.564 -29.375  1.00  1.11           C  
ATOM   1456  C   LEU A  97      16.931  11.594 -28.409  1.00  1.11           C  
ATOM   1457  O   LEU A  97      17.028  12.799 -28.640  1.00  1.11           O  
ATOM   1458  CB  LEU A  97      16.422  10.010 -30.293  1.00  1.11           C  
ATOM   1459  CG  LEU A  97      16.937   9.165 -31.469  1.00  1.11           C  
ATOM   1460  CD1 LEU A  97      15.766   8.502 -32.175  1.00  1.11           C  
ATOM   1461  CD2 LEU A  97      17.717  10.056 -32.414  1.00  1.11           C  
ATOM   1462  H   LEU A  97      17.780   8.520 -28.740  1.00  1.11           H  
ATOM   1463  HA  LEU A  97      18.268  11.051 -29.984  1.00  1.11           H  
ATOM   1464 1HB  LEU A  97      15.760   9.382 -29.699  1.00  1.11           H  
ATOM   1465 2HB  LEU A  97      15.843  10.839 -30.696  1.00  1.11           H  
ATOM   1466  HG  LEU A  97      17.592   8.384 -31.098  1.00  1.11           H  
ATOM   1467 1HD1 LEU A  97      16.140   7.893 -33.003  1.00  1.11           H  
ATOM   1468 2HD1 LEU A  97      15.235   7.863 -31.472  1.00  1.11           H  
ATOM   1469 3HD1 LEU A  97      15.091   9.263 -32.557  1.00  1.11           H  
ATOM   1470 1HD2 LEU A  97      18.093   9.458 -33.245  1.00  1.11           H  
ATOM   1471 2HD2 LEU A  97      17.067  10.844 -32.795  1.00  1.11           H  
ATOM   1472 3HD2 LEU A  97      18.548  10.498 -31.883  1.00  1.11           H  
ATOM   1473  N   TYR A  98      16.348  11.112 -27.312  1.00  1.28           N  
ATOM   1474  CA  TYR A  98      15.764  11.955 -26.275  1.00  1.28           C  
ATOM   1475  C   TYR A  98      16.835  12.886 -25.730  1.00  1.28           C  
ATOM   1476  O   TYR A  98      16.631  14.105 -25.644  1.00  1.28           O  
ATOM   1477  CB  TYR A  98      15.175  11.065 -25.186  1.00  1.28           C  
ATOM   1478  CG  TYR A  98      14.535  11.720 -24.011  1.00  1.28           C  
ATOM   1479  CD1 TYR A  98      13.243  12.204 -24.109  1.00  1.28           C  
ATOM   1480  CD2 TYR A  98      15.217  11.787 -22.811  1.00  1.28           C  
ATOM   1481  CE1 TYR A  98      12.631  12.757 -23.007  1.00  1.28           C  
ATOM   1482  CE2 TYR A  98      14.604  12.336 -21.708  1.00  1.28           C  
ATOM   1483  CZ  TYR A  98      13.315  12.821 -21.802  1.00  1.28           C  
ATOM   1484  OH  TYR A  98      12.699  13.364 -20.696  1.00  1.28           O  
ATOM   1485  H   TYR A  98      16.285  10.104 -27.196  1.00  1.28           H  
ATOM   1486  HA  TYR A  98      14.974  12.562 -26.715  1.00  1.28           H  
ATOM   1487 1HB  TYR A  98      14.436  10.408 -25.644  1.00  1.28           H  
ATOM   1488 2HB  TYR A  98      15.952  10.428 -24.804  1.00  1.28           H  
ATOM   1489  HD1 TYR A  98      12.707  12.138 -25.057  1.00  1.28           H  
ATOM   1490  HD2 TYR A  98      16.236  11.394 -22.737  1.00  1.28           H  
ATOM   1491  HE1 TYR A  98      11.612  13.135 -23.081  1.00  1.28           H  
ATOM   1492  HE2 TYR A  98      15.137  12.383 -20.760  1.00  1.28           H  
ATOM   1493  HH  TYR A  98      11.800  13.616 -20.924  1.00  1.28           H  
ATOM   1494  N   GLU A  99      17.995  12.320 -25.386  1.00  1.49           N  
ATOM   1495  CA  GLU A  99      19.078  13.140 -24.874  1.00  1.49           C  
ATOM   1496  C   GLU A  99      19.545  14.143 -25.929  1.00  1.49           C  
ATOM   1497  O   GLU A  99      19.836  15.293 -25.599  1.00  1.49           O  
ATOM   1498  CB  GLU A  99      20.229  12.261 -24.380  1.00  1.49           C  
ATOM   1499  CG  GLU A  99      19.923  11.504 -23.070  1.00  1.49           C  
ATOM   1500  CD  GLU A  99      19.785  12.442 -21.870  1.00  1.49           C  
ATOM   1501  OE1 GLU A  99      20.689  13.212 -21.646  1.00  1.49           O  
ATOM   1502  OE2 GLU A  99      18.775  12.398 -21.188  1.00  1.49           O  
ATOM   1503  H   GLU A  99      18.109  11.306 -25.469  1.00  1.49           H  
ATOM   1504  HA  GLU A  99      18.704  13.700 -24.023  1.00  1.49           H  
ATOM   1505 1HB  GLU A  99      20.468  11.519 -25.147  1.00  1.49           H  
ATOM   1506 2HB  GLU A  99      21.117  12.874 -24.226  1.00  1.49           H  
ATOM   1507 1HG  GLU A  99      18.989  10.951 -23.199  1.00  1.49           H  
ATOM   1508 2HG  GLU A  99      20.717  10.783 -22.882  1.00  1.49           H  
ATOM   1509  N   LEU A 100      19.570  13.752 -27.205  1.00  1.76           N  
ATOM   1510  CA  LEU A 100      19.967  14.726 -28.210  1.00  1.76           C  
ATOM   1511  C   LEU A 100      18.980  15.882 -28.272  1.00  1.76           C  
ATOM   1512  O   LEU A 100      19.400  17.038 -28.337  1.00  1.76           O  
ATOM   1513  CB  LEU A 100      20.092  14.082 -29.582  1.00  1.76           C  
ATOM   1514  CG  LEU A 100      21.263  13.149 -29.760  1.00  1.76           C  
ATOM   1515  CD1 LEU A 100      21.144  12.438 -31.094  1.00  1.76           C  
ATOM   1516  CD2 LEU A 100      22.538  13.969 -29.690  1.00  1.76           C  
ATOM   1517  H   LEU A 100      19.352  12.788 -27.460  1.00  1.76           H  
ATOM   1518  HA  LEU A 100      20.939  15.126 -27.934  1.00  1.76           H  
ATOM   1519 1HB  LEU A 100      19.181  13.532 -29.799  1.00  1.76           H  
ATOM   1520 2HB  LEU A 100      20.191  14.863 -30.295  1.00  1.76           H  
ATOM   1521  HG  LEU A 100      21.262  12.400 -28.970  1.00  1.76           H  
ATOM   1522 1HD1 LEU A 100      21.989  11.762 -31.224  1.00  1.76           H  
ATOM   1523 2HD1 LEU A 100      20.227  11.874 -31.112  1.00  1.76           H  
ATOM   1524 3HD1 LEU A 100      21.137  13.169 -31.896  1.00  1.76           H  
ATOM   1525 1HD2 LEU A 100      23.399  13.312 -29.814  1.00  1.76           H  
ATOM   1526 2HD2 LEU A 100      22.531  14.719 -30.483  1.00  1.76           H  
ATOM   1527 3HD2 LEU A 100      22.596  14.464 -28.725  1.00  1.76           H  
ATOM   1528  N   GLU A 101      17.675  15.601 -28.181  1.00  2.11           N  
ATOM   1529  CA  GLU A 101      16.715  16.698 -28.217  1.00  2.11           C  
ATOM   1530  C   GLU A 101      16.905  17.620 -27.018  1.00  2.11           C  
ATOM   1531  O   GLU A 101      16.834  18.844 -27.156  1.00  2.11           O  
ATOM   1532  CB  GLU A 101      15.266  16.199 -28.305  1.00  2.11           C  
ATOM   1533  CG  GLU A 101      14.890  15.583 -29.669  1.00  2.11           C  
ATOM   1534  CD  GLU A 101      13.430  15.131 -29.767  1.00  2.11           C  
ATOM   1535  OE1 GLU A 101      12.726  15.186 -28.782  1.00  2.11           O  
ATOM   1536  OE2 GLU A 101      13.027  14.744 -30.843  1.00  2.11           O  
ATOM   1537  H   GLU A 101      17.364  14.629 -28.126  1.00  2.11           H  
ATOM   1538  HA  GLU A 101      16.905  17.282 -29.109  1.00  2.11           H  
ATOM   1539 1HB  GLU A 101      15.104  15.434 -27.540  1.00  2.11           H  
ATOM   1540 2HB  GLU A 101      14.583  17.021 -28.099  1.00  2.11           H  
ATOM   1541 1HG  GLU A 101      15.080  16.321 -30.447  1.00  2.11           H  
ATOM   1542 2HG  GLU A 101      15.544  14.730 -29.854  1.00  2.11           H  
ATOM   1543  N   LYS A 102      17.195  17.045 -25.846  1.00  2.58           N  
ATOM   1544  CA  LYS A 102      17.440  17.851 -24.652  1.00  2.58           C  
ATOM   1545  C   LYS A 102      18.649  18.768 -24.840  1.00  2.58           C  
ATOM   1546  O   LYS A 102      18.650  19.913 -24.388  1.00  2.58           O  
ATOM   1547  CB  LYS A 102      17.636  16.949 -23.432  1.00  2.58           C  
ATOM   1548  CG  LYS A 102      16.352  16.322 -22.893  1.00  2.58           C  
ATOM   1549  CD  LYS A 102      16.649  15.224 -21.884  1.00  2.58           C  
ATOM   1550  CE  LYS A 102      17.479  15.710 -20.710  1.00  2.58           C  
ATOM   1551  NZ  LYS A 102      17.704  14.620 -19.710  1.00  2.58           N  
ATOM   1552  H   LYS A 102      17.219  16.025 -25.786  1.00  2.58           H  
ATOM   1553  HA  LYS A 102      16.569  18.484 -24.480  1.00  2.58           H  
ATOM   1554 1HB  LYS A 102      18.316  16.139 -23.689  1.00  2.58           H  
ATOM   1555 2HB  LYS A 102      18.099  17.519 -22.630  1.00  2.58           H  
ATOM   1556 1HG  LYS A 102      15.734  17.086 -22.422  1.00  2.58           H  
ATOM   1557 2HG  LYS A 102      15.795  15.885 -23.725  1.00  2.58           H  
ATOM   1558 1HD  LYS A 102      15.707  14.868 -21.492  1.00  2.58           H  
ATOM   1559 2HD  LYS A 102      17.157  14.391 -22.370  1.00  2.58           H  
ATOM   1560 1HE  LYS A 102      18.446  16.044 -21.084  1.00  2.58           H  
ATOM   1561 2HE  LYS A 102      16.977  16.543 -20.223  1.00  2.58           H  
ATOM   1562 1HZ  LYS A 102      18.275  14.959 -18.955  1.00  2.58           H  
ATOM   1563 2HZ  LYS A 102      16.825  14.297 -19.345  1.00  2.58           H  
ATOM   1564 3HZ  LYS A 102      18.189  13.831 -20.182  1.00  2.58           H  
ATOM   1565  N   LEU A 103      19.681  18.265 -25.514  1.00  3.17           N  
ATOM   1566  CA  LEU A 103      20.877  19.053 -25.782  1.00  3.17           C  
ATOM   1567  C   LEU A 103      20.620  20.131 -26.841  1.00  3.17           C  
ATOM   1568  O   LEU A 103      21.169  21.232 -26.766  1.00  3.17           O  
ATOM   1569  CB  LEU A 103      22.003  18.125 -26.247  1.00  3.17           C  
ATOM   1570  CG  LEU A 103      22.536  17.153 -25.180  1.00  3.17           C  
ATOM   1571  CD1 LEU A 103      23.493  16.166 -25.829  1.00  3.17           C  
ATOM   1572  CD2 LEU A 103      23.220  17.945 -24.084  1.00  3.17           C  
ATOM   1573  H   LEU A 103      19.641  17.295 -25.831  1.00  3.17           H  
ATOM   1574  HA  LEU A 103      21.178  19.542 -24.859  1.00  3.17           H  
ATOM   1575 1HB  LEU A 103      21.632  17.530 -27.081  1.00  3.17           H  
ATOM   1576 2HB  LEU A 103      22.832  18.732 -26.601  1.00  3.17           H  
ATOM   1577  HG  LEU A 103      21.711  16.595 -24.749  1.00  3.17           H  
ATOM   1578 1HD1 LEU A 103      23.864  15.471 -25.077  1.00  3.17           H  
ATOM   1579 2HD1 LEU A 103      22.965  15.614 -26.601  1.00  3.17           H  
ATOM   1580 3HD1 LEU A 103      24.328  16.705 -26.271  1.00  3.17           H  
ATOM   1581 1HD2 LEU A 103      23.592  17.260 -23.322  1.00  3.17           H  
ATOM   1582 2HD2 LEU A 103      24.051  18.508 -24.507  1.00  3.17           H  
ATOM   1583 3HD2 LEU A 103      22.503  18.635 -23.636  1.00  3.17           H  
ATOM   1584  N   TRP A 104      19.787  19.807 -27.832  1.00  3.88           N  
ATOM   1585  CA  TRP A 104      19.468  20.718 -28.927  1.00  3.88           C  
ATOM   1586  C   TRP A 104      18.624  21.926 -28.502  1.00  3.88           C  
ATOM   1587  O   TRP A 104      18.854  23.039 -28.987  1.00  3.88           O  
ATOM   1588  CB  TRP A 104      18.737  19.959 -30.037  1.00  3.88           C  
ATOM   1589  CG  TRP A 104      19.628  18.985 -30.776  1.00  3.88           C  
ATOM   1590  CD1 TRP A 104      20.982  19.055 -30.881  1.00  3.88           C  
ATOM   1591  CD2 TRP A 104      19.233  17.785 -31.496  1.00  3.88           C  
ATOM   1592  NE1 TRP A 104      21.457  17.996 -31.618  1.00  3.88           N  
ATOM   1593  CE2 TRP A 104      20.402  17.210 -32.001  1.00  3.88           C  
ATOM   1594  CE3 TRP A 104      18.004  17.164 -31.746  1.00  3.88           C  
ATOM   1595  CZ2 TRP A 104      20.383  16.043 -32.748  1.00  3.88           C  
ATOM   1596  CZ3 TRP A 104      17.984  15.990 -32.484  1.00  3.88           C  
ATOM   1597  CH2 TRP A 104      19.142  15.443 -32.975  1.00  3.88           C  
ATOM   1598  H   TRP A 104      19.385  18.871 -27.846  1.00  3.88           H  
ATOM   1599  HA  TRP A 104      20.407  21.091 -29.331  1.00  3.88           H  
ATOM   1600 1HB  TRP A 104      17.906  19.408 -29.606  1.00  3.88           H  
ATOM   1601 2HB  TRP A 104      18.325  20.667 -30.752  1.00  3.88           H  
ATOM   1602  HD1 TRP A 104      21.598  19.837 -30.443  1.00  3.88           H  
ATOM   1603  HE1 TRP A 104      22.426  17.823 -31.838  1.00  3.88           H  
ATOM   1604  HE3 TRP A 104      17.080  17.593 -31.367  1.00  3.88           H  
ATOM   1605  HZ2 TRP A 104      21.294  15.593 -33.143  1.00  3.88           H  
ATOM   1606  HZ3 TRP A 104      17.018  15.515 -32.666  1.00  3.88           H  
ATOM   1607  HH2 TRP A 104      19.090  14.520 -33.552  1.00  3.88           H  
ATOM   1608  N   SER A 105      17.648  21.712 -27.615  1.00  4.65           N  
ATOM   1609  CA  SER A 105      16.765  22.797 -27.189  1.00  4.65           C  
ATOM   1610  C   SER A 105      16.097  22.533 -25.840  1.00  4.65           C  
ATOM   1611  O   SER A 105      16.374  23.247 -24.873  1.00  4.65           O  
ATOM   1612  OXT SER A 105      15.038  21.907 -25.833  1.00  4.65           O  
ATOM   1613  CB  SER A 105      15.695  23.029 -28.240  1.00  4.65           C  
ATOM   1614  OG  SER A 105      14.811  24.043 -27.845  1.00  4.65           O  
ATOM   1615  H   SER A 105      17.497  20.765 -27.261  1.00  4.65           H  
ATOM   1616  HA  SER A 105      17.365  23.702 -27.094  1.00  4.65           H  
ATOM   1617 1HB  SER A 105      16.164  23.303 -29.185  1.00  4.65           H  
ATOM   1618 2HB  SER A 105      15.143  22.104 -28.405  1.00  4.65           H  
ATOM   1619  HG  SER A 105      15.345  24.837 -27.755  1.00  4.65           H  
TER    1620
ENDMDL

REMARK ID 692854 MODEL 2 YbeB
PFRMAT TS
TARGET YbeB
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.520  -0.704   0.150  1.00  1.67           N  
ATOM      2  CA  MET A   1       1.875  -0.467  -0.327  1.00  1.67           C  
ATOM      3  C   MET A   1       2.190   1.019  -0.226  1.00  1.67           C  
ATOM      4  O   MET A   1       1.477   1.852  -0.786  1.00  1.67           O  
ATOM      5  CB  MET A   1       2.024  -0.943  -1.777  1.00  1.67           C  
ATOM      6  CG  MET A   1       3.442  -0.834  -2.328  1.00  1.67           C  
ATOM      7  SD  MET A   1       3.620  -1.391  -4.037  1.00  1.67           S  
ATOM      8  CE  MET A   1       3.448  -3.157  -4.005  1.00  1.67           C  
ATOM      9 1H   MET A   1       0.527  -1.473   0.804  1.00  1.67           H  
ATOM     10 2H   MET A   1       0.189   0.129   0.614  1.00  1.67           H  
ATOM     11 3H   MET A   1      -0.084  -0.923  -0.628  1.00  1.67           H  
ATOM     12  HA  MET A   1       2.579  -1.003   0.310  1.00  1.67           H  
ATOM     13 1HB  MET A   1       1.706  -1.979  -1.858  1.00  1.67           H  
ATOM     14 2HB  MET A   1       1.376  -0.346  -2.418  1.00  1.67           H  
ATOM     15 1HG  MET A   1       3.775   0.206  -2.266  1.00  1.67           H  
ATOM     16 2HG  MET A   1       4.099  -1.435  -1.711  1.00  1.67           H  
ATOM     17 1HE  MET A   1       3.542  -3.547  -5.019  1.00  1.67           H  
ATOM     18 2HE  MET A   1       4.228  -3.586  -3.377  1.00  1.67           H  
ATOM     19 3HE  MET A   1       2.467  -3.422  -3.608  1.00  1.67           H  
ATOM     20  N   GLN A   2       3.251   1.347   0.493  1.00  1.43           N  
ATOM     21  CA  GLN A   2       3.704   2.729   0.672  1.00  1.43           C  
ATOM     22  C   GLN A   2       4.592   3.184  -0.490  1.00  1.43           C  
ATOM     23  O   GLN A   2       5.049   2.353  -1.277  1.00  1.43           O  
ATOM     24  CB  GLN A   2       4.399   2.871   2.026  1.00  1.43           C  
ATOM     25  CG  GLN A   2       5.637   2.036   2.169  1.00  1.43           C  
ATOM     26  CD  GLN A   2       5.280   0.604   2.583  1.00  1.43           C  
ATOM     27  OE1 GLN A   2       4.215   0.091   2.197  1.00  1.43           O  
ATOM     28  NE2 GLN A   2       6.150  -0.036   3.359  1.00  1.43           N  
ATOM     29  H   GLN A   2       3.788   0.615   0.936  1.00  1.43           H  
ATOM     30  HA  GLN A   2       2.826   3.375   0.685  1.00  1.43           H  
ATOM     31 1HB  GLN A   2       4.677   3.911   2.185  1.00  1.43           H  
ATOM     32 2HB  GLN A   2       3.708   2.593   2.823  1.00  1.43           H  
ATOM     33 1HG  GLN A   2       6.149   2.010   1.221  1.00  1.43           H  
ATOM     34 2HG  GLN A   2       6.278   2.469   2.936  1.00  1.43           H  
ATOM     35 1HE2 GLN A   2       5.961  -0.973   3.660  1.00  1.43           H  
ATOM     36 2HE2 GLN A   2       6.994   0.418   3.646  1.00  1.43           H  
ATOM     37  N   GLY A   3       4.833   4.497  -0.586  1.00  1.20           N  
ATOM     38  CA  GLY A   3       5.638   5.093  -1.662  1.00  1.20           C  
ATOM     39  C   GLY A   3       6.979   4.395  -1.904  1.00  1.20           C  
ATOM     40  O   GLY A   3       7.257   3.981  -3.030  1.00  1.20           O  
ATOM     41  H   GLY A   3       4.422   5.117   0.098  1.00  1.20           H  
ATOM     42 1HA  GLY A   3       5.055   5.077  -2.584  1.00  1.20           H  
ATOM     43 2HA  GLY A   3       5.813   6.147  -1.434  1.00  1.20           H  
ATOM     44  N   LYS A   4       7.813   4.249  -0.866  1.00  1.00           N  
ATOM     45  CA  LYS A   4       9.113   3.591  -1.057  1.00  1.00           C  
ATOM     46  C   LYS A   4       8.946   2.149  -1.515  1.00  1.00           C  
ATOM     47  O   LYS A   4       9.696   1.666  -2.359  1.00  1.00           O  
ATOM     48  CB  LYS A   4       9.942   3.603   0.226  1.00  1.00           C  
ATOM     49  CG  LYS A   4      11.337   2.922   0.105  1.00  1.00           C  
ATOM     50  CD  LYS A   4      12.277   3.673  -0.852  1.00  1.00           C  
ATOM     51  CE  LYS A   4      13.764   3.266  -0.632  1.00  1.00           C  
ATOM     52  NZ  LYS A   4      14.096   1.851  -1.085  1.00  1.00           N  
ATOM     53  H   LYS A   4       7.550   4.602   0.041  1.00  1.00           H  
ATOM     54  HA  LYS A   4       9.663   4.129  -1.831  1.00  1.00           H  
ATOM     55 1HB  LYS A   4      10.101   4.632   0.547  1.00  1.00           H  
ATOM     56 2HB  LYS A   4       9.392   3.093   1.017  1.00  1.00           H  
ATOM     57 1HG  LYS A   4      11.803   2.867   1.088  1.00  1.00           H  
ATOM     58 2HG  LYS A   4      11.212   1.901  -0.273  1.00  1.00           H  
ATOM     59 1HD  LYS A   4      12.004   3.426  -1.882  1.00  1.00           H  
ATOM     60 2HD  LYS A   4      12.171   4.747  -0.716  1.00  1.00           H  
ATOM     61 1HE  LYS A   4      14.403   3.963  -1.170  1.00  1.00           H  
ATOM     62 2HE  LYS A   4      13.975   3.343   0.432  1.00  1.00           H  
ATOM     63 1HZ  LYS A   4      15.055   1.652  -0.908  1.00  1.00           H  
ATOM     64 2HZ  LYS A   4      13.529   1.124  -0.635  1.00  1.00           H  
ATOM     65 3HZ  LYS A   4      13.926   1.717  -2.082  1.00  1.00           H  
ATOM     66  N   ALA A   5       7.974   1.440  -0.949  1.00  0.85           N  
ATOM     67  CA  ALA A   5       7.766   0.054  -1.338  1.00  0.85           C  
ATOM     68  C   ALA A   5       7.418  -0.010  -2.817  1.00  0.85           C  
ATOM     69  O   ALA A   5       7.902  -0.894  -3.527  1.00  0.85           O  
ATOM     70  CB  ALA A   5       6.682  -0.588  -0.497  1.00  0.85           C  
ATOM     71  H   ALA A   5       7.366   1.875  -0.275  1.00  0.85           H  
ATOM     72  HA  ALA A   5       8.699  -0.489  -1.189  1.00  0.85           H  
ATOM     73 1HB  ALA A   5       6.552  -1.625  -0.800  1.00  0.85           H  
ATOM     74 2HB  ALA A   5       6.971  -0.550   0.544  1.00  0.85           H  
ATOM     75 3HB  ALA A   5       5.753  -0.048  -0.637  1.00  0.85           H  
ATOM     76  N   LEU A   6       6.630   0.960  -3.295  1.00  0.74           N  
ATOM     77  CA  LEU A   6       6.287   0.998  -4.704  1.00  0.74           C  
ATOM     78  C   LEU A   6       7.523   1.291  -5.525  1.00  0.74           C  
ATOM     79  O   LEU A   6       7.746   0.668  -6.560  1.00  0.74           O  
ATOM     80  CB  LEU A   6       5.176   1.995  -5.021  1.00  0.74           C  
ATOM     81  CG  LEU A   6       4.812   2.003  -6.549  1.00  0.74           C  
ATOM     82  CD1 LEU A   6       4.418   0.629  -6.944  1.00  0.74           C  
ATOM     83  CD2 LEU A   6       3.667   2.951  -6.829  1.00  0.74           C  
ATOM     84  H   LEU A   6       6.244   1.660  -2.659  1.00  0.74           H  
ATOM     85  HA  LEU A   6       5.929   0.019  -4.991  1.00  0.74           H  
ATOM     86 1HB  LEU A   6       4.287   1.742  -4.444  1.00  0.74           H  
ATOM     87 2HB  LEU A   6       5.504   2.994  -4.734  1.00  0.74           H  
ATOM     88  HG  LEU A   6       5.684   2.294  -7.132  1.00  0.74           H  
ATOM     89 1HD1 LEU A   6       4.167   0.597  -8.002  1.00  0.74           H  
ATOM     90 2HD1 LEU A   6       5.233  -0.048  -6.745  1.00  0.74           H  
ATOM     91 3HD1 LEU A   6       3.571   0.350  -6.363  1.00  0.74           H  
ATOM     92 1HD2 LEU A   6       3.429   2.929  -7.885  1.00  0.74           H  
ATOM     93 2HD2 LEU A   6       2.790   2.650  -6.253  1.00  0.74           H  
ATOM     94 3HD2 LEU A   6       3.951   3.939  -6.552  1.00  0.74           H  
ATOM     95  N   GLN A   7       8.348   2.229  -5.078  1.00  0.67           N  
ATOM     96  CA  GLN A   7       9.569   2.520  -5.813  1.00  0.67           C  
ATOM     97  C   GLN A   7      10.395   1.251  -5.990  1.00  0.67           C  
ATOM     98  O   GLN A   7      10.798   0.913  -7.104  1.00  0.67           O  
ATOM     99  CB  GLN A   7      10.417   3.535  -5.049  1.00  0.67           C  
ATOM    100  CG  GLN A   7      11.739   3.878  -5.669  1.00  0.67           C  
ATOM    101  CD  GLN A   7      12.578   4.752  -4.751  1.00  0.67           C  
ATOM    102  OE1 GLN A   7      12.097   5.725  -4.174  1.00  0.67           O  
ATOM    103  NE2 GLN A   7      13.848   4.400  -4.596  1.00  0.67           N  
ATOM    104  H   GLN A   7       8.117   2.742  -4.226  1.00  0.67           H  
ATOM    105  HA  GLN A   7       9.301   2.909  -6.793  1.00  0.67           H  
ATOM    106 1HB  GLN A   7       9.844   4.453  -4.917  1.00  0.67           H  
ATOM    107 2HB  GLN A   7      10.632   3.150  -4.063  1.00  0.67           H  
ATOM    108 1HG  GLN A   7      12.280   2.955  -5.854  1.00  0.67           H  
ATOM    109 2HG  GLN A   7      11.576   4.419  -6.597  1.00  0.67           H  
ATOM    110 1HE2 GLN A   7      14.451   4.935  -4.004  1.00  0.67           H  
ATOM    111 2HE2 GLN A   7      14.207   3.594  -5.073  1.00  0.67           H  
ATOM    112  N   ASP A   8      10.616   0.525  -4.888  1.00  0.62           N  
ATOM    113  CA  ASP A   8      11.425  -0.687  -4.931  1.00  0.62           C  
ATOM    114  C   ASP A   8      10.767  -1.764  -5.791  1.00  0.62           C  
ATOM    115  O   ASP A   8      11.434  -2.436  -6.579  1.00  0.62           O  
ATOM    116  CB  ASP A   8      11.670  -1.193  -3.509  1.00  0.62           C  
ATOM    117  CG  ASP A   8      12.627  -0.261  -2.715  1.00  0.62           C  
ATOM    118  OD1 ASP A   8      13.269   0.587  -3.313  1.00  0.62           O  
ATOM    119  OD2 ASP A   8      12.720  -0.367  -1.498  1.00  0.62           O  
ATOM    120  H   ASP A   8      10.228   0.843  -3.998  1.00  0.62           H  
ATOM    121  HA  ASP A   8      12.387  -0.441  -5.376  1.00  0.62           H  
ATOM    122 1HB  ASP A   8      10.712  -1.246  -2.981  1.00  0.62           H  
ATOM    123 2HB  ASP A   8      12.087  -2.201  -3.544  1.00  0.62           H  
ATOM    124  N   PHE A   9       9.439  -1.877  -5.698  1.00  0.60           N  
ATOM    125  CA  PHE A   9       8.673  -2.825  -6.497  1.00  0.60           C  
ATOM    126  C   PHE A   9       8.947  -2.559  -7.969  1.00  0.60           C  
ATOM    127  O   PHE A   9       9.356  -3.456  -8.710  1.00  0.60           O  
ATOM    128  CB  PHE A   9       7.183  -2.647  -6.174  1.00  0.60           C  
ATOM    129  CG  PHE A   9       6.176  -3.407  -6.967  1.00  0.60           C  
ATOM    130  CD1 PHE A   9       5.845  -4.709  -6.666  1.00  0.60           C  
ATOM    131  CD2 PHE A   9       5.530  -2.782  -8.023  1.00  0.60           C  
ATOM    132  CE1 PHE A   9       4.883  -5.370  -7.405  1.00  0.60           C  
ATOM    133  CE2 PHE A   9       4.583  -3.434  -8.760  1.00  0.60           C  
ATOM    134  CZ  PHE A   9       4.256  -4.728  -8.452  1.00  0.60           C  
ATOM    135  H   PHE A   9       8.934  -1.304  -5.024  1.00  0.60           H  
ATOM    136  HA  PHE A   9       8.990  -3.838  -6.250  1.00  0.60           H  
ATOM    137 1HB  PHE A   9       7.022  -2.881  -5.123  1.00  0.60           H  
ATOM    138 2HB  PHE A   9       6.946  -1.617  -6.286  1.00  0.60           H  
ATOM    139  HD1 PHE A   9       6.342  -5.207  -5.833  1.00  0.60           H  
ATOM    140  HD2 PHE A   9       5.789  -1.752  -8.264  1.00  0.60           H  
ATOM    141  HE1 PHE A   9       4.619  -6.398  -7.161  1.00  0.60           H  
ATOM    142  HE2 PHE A   9       4.092  -2.923  -9.587  1.00  0.60           H  
ATOM    143  HZ  PHE A   9       3.504  -5.250  -9.032  1.00  0.60           H  
ATOM    144  N   VAL A  10       8.789  -1.306  -8.381  1.00  0.58           N  
ATOM    145  CA  VAL A  10       9.003  -0.944  -9.766  1.00  0.58           C  
ATOM    146  C   VAL A  10      10.431  -1.189 -10.214  1.00  0.58           C  
ATOM    147  O   VAL A  10      10.648  -1.738 -11.295  1.00  0.58           O  
ATOM    148  CB  VAL A  10       8.696   0.522 -10.002  1.00  0.58           C  
ATOM    149  CG1 VAL A  10       9.149   0.866 -11.385  1.00  0.58           C  
ATOM    150  CG2 VAL A  10       7.232   0.797  -9.842  1.00  0.58           C  
ATOM    151  H   VAL A  10       8.485  -0.594  -7.717  1.00  0.58           H  
ATOM    152  HA  VAL A  10       8.335  -1.547 -10.380  1.00  0.58           H  
ATOM    153  HB  VAL A  10       9.255   1.115  -9.287  1.00  0.58           H  
ATOM    154 1HG1 VAL A  10       8.984   1.885 -11.559  1.00  0.58           H  
ATOM    155 2HG1 VAL A  10      10.204   0.661 -11.461  1.00  0.58           H  
ATOM    156 3HG1 VAL A  10       8.606   0.269 -12.117  1.00  0.58           H  
ATOM    157 1HG2 VAL A  10       7.063   1.854 -10.012  1.00  0.58           H  
ATOM    158 2HG2 VAL A  10       6.668   0.206 -10.560  1.00  0.58           H  
ATOM    159 3HG2 VAL A  10       6.917   0.539  -8.842  1.00  0.58           H  
ATOM    160  N   ILE A  11      11.414  -0.815  -9.396  1.00  0.57           N  
ATOM    161  CA  ILE A  11      12.801  -1.006  -9.791  1.00  0.57           C  
ATOM    162  C   ILE A  11      13.074  -2.473 -10.035  1.00  0.57           C  
ATOM    163  O   ILE A  11      13.685  -2.832 -11.043  1.00  0.57           O  
ATOM    164  CB  ILE A  11      13.767  -0.494  -8.721  1.00  0.57           C  
ATOM    165  CG1 ILE A  11      13.684   1.006  -8.631  1.00  0.57           C  
ATOM    166  CG2 ILE A  11      15.191  -0.963  -9.027  1.00  0.57           C  
ATOM    167  CD1 ILE A  11      14.353   1.550  -7.423  1.00  0.57           C  
ATOM    168  H   ILE A  11      11.193  -0.369  -8.503  1.00  0.57           H  
ATOM    169  HA  ILE A  11      12.980  -0.461 -10.716  1.00  0.57           H  
ATOM    170  HB  ILE A  11      13.460  -0.892  -7.750  1.00  0.57           H  
ATOM    171 1HG1 ILE A  11      14.132   1.452  -9.514  1.00  0.57           H  
ATOM    172 2HG1 ILE A  11      12.654   1.285  -8.594  1.00  0.57           H  
ATOM    173 1HG2 ILE A  11      15.862  -0.610  -8.248  1.00  0.57           H  
ATOM    174 2HG2 ILE A  11      15.212  -2.053  -9.055  1.00  0.57           H  
ATOM    175 3HG2 ILE A  11      15.515  -0.578  -9.980  1.00  0.57           H  
ATOM    176 1HD1 ILE A  11      14.238   2.609  -7.403  1.00  0.57           H  
ATOM    177 2HD1 ILE A  11      13.888   1.121  -6.533  1.00  0.57           H  
ATOM    178 3HD1 ILE A  11      15.409   1.294  -7.441  1.00  0.57           H  
ATOM    179  N   ASP A  12      12.607  -3.338  -9.131  1.00  0.57           N  
ATOM    180  CA  ASP A  12      12.800  -4.765  -9.324  1.00  0.57           C  
ATOM    181  C   ASP A  12      12.138  -5.264 -10.611  1.00  0.57           C  
ATOM    182  O   ASP A  12      12.733  -6.062 -11.333  1.00  0.57           O  
ATOM    183  CB  ASP A  12      12.270  -5.561  -8.125  1.00  0.57           C  
ATOM    184  CG  ASP A  12      13.163  -5.474  -6.862  1.00  0.57           C  
ATOM    185  OD1 ASP A  12      14.284  -5.024  -6.969  1.00  0.57           O  
ATOM    186  OD2 ASP A  12      12.727  -5.909  -5.815  1.00  0.57           O  
ATOM    187  H   ASP A  12      12.110  -3.000  -8.304  1.00  0.57           H  
ATOM    188  HA  ASP A  12      13.870  -4.953  -9.404  1.00  0.57           H  
ATOM    189 1HB  ASP A  12      11.276  -5.180  -7.866  1.00  0.57           H  
ATOM    190 2HB  ASP A  12      12.154  -6.607  -8.408  1.00  0.57           H  
ATOM    191  N   LYS A  13      10.958  -4.742 -10.961  1.00  0.57           N  
ATOM    192  CA  LYS A  13      10.287  -5.239 -12.163  1.00  0.57           C  
ATOM    193  C   LYS A  13      11.017  -4.750 -13.421  1.00  0.57           C  
ATOM    194  O   LYS A  13      11.182  -5.493 -14.399  1.00  0.57           O  
ATOM    195  CB  LYS A  13       8.832  -4.770 -12.173  1.00  0.57           C  
ATOM    196  CG  LYS A  13       7.980  -5.308 -11.005  1.00  0.57           C  
ATOM    197  CD  LYS A  13       7.810  -6.803 -10.992  1.00  0.57           C  
ATOM    198  CE  LYS A  13       6.986  -7.208  -9.772  1.00  0.57           C  
ATOM    199  NZ  LYS A  13       6.674  -8.658  -9.738  1.00  0.57           N  
ATOM    200  H   LYS A  13      10.493  -4.066 -10.348  1.00  0.57           H  
ATOM    201  HA  LYS A  13      10.313  -6.330 -12.152  1.00  0.57           H  
ATOM    202 1HB  LYS A  13       8.810  -3.678 -12.121  1.00  0.57           H  
ATOM    203 2HB  LYS A  13       8.353  -5.060 -13.089  1.00  0.57           H  
ATOM    204 1HG  LYS A  13       8.446  -5.055 -10.084  1.00  0.57           H  
ATOM    205 2HG  LYS A  13       6.994  -4.839 -11.027  1.00  0.57           H  
ATOM    206 1HD  LYS A  13       7.328  -7.144 -11.887  1.00  0.57           H  
ATOM    207 2HD  LYS A  13       8.792  -7.279 -10.928  1.00  0.57           H  
ATOM    208 1HE  LYS A  13       7.558  -6.951  -8.882  1.00  0.57           H  
ATOM    209 2HE  LYS A  13       6.060  -6.652  -9.764  1.00  0.57           H  
ATOM    210 1HZ  LYS A  13       6.144  -8.870  -8.912  1.00  0.57           H  
ATOM    211 2HZ  LYS A  13       6.102  -8.895 -10.561  1.00  0.57           H  
ATOM    212 3HZ  LYS A  13       7.525  -9.199  -9.743  1.00  0.57           H  
ATOM    213  N   ILE A  14      11.538  -3.530 -13.362  1.00  0.58           N  
ATOM    214  CA  ILE A  14      12.301  -2.995 -14.472  1.00  0.58           C  
ATOM    215  C   ILE A  14      13.578  -3.827 -14.621  1.00  0.58           C  
ATOM    216  O   ILE A  14      13.973  -4.203 -15.727  1.00  0.58           O  
ATOM    217  CB  ILE A  14      12.692  -1.531 -14.252  1.00  0.58           C  
ATOM    218  CG1 ILE A  14      11.501  -0.601 -14.254  1.00  0.58           C  
ATOM    219  CG2 ILE A  14      13.602  -1.131 -15.338  1.00  0.58           C  
ATOM    220  CD1 ILE A  14      11.872   0.762 -13.745  1.00  0.58           C  
ATOM    221  H   ILE A  14      11.375  -2.952 -12.537  1.00  0.58           H  
ATOM    222  HA  ILE A  14      11.715  -3.079 -15.385  1.00  0.58           H  
ATOM    223  HB  ILE A  14      13.191  -1.433 -13.289  1.00  0.58           H  
ATOM    224 1HG1 ILE A  14      11.118  -0.501 -15.262  1.00  0.58           H  
ATOM    225 2HG1 ILE A  14      10.717  -1.014 -13.629  1.00  0.58           H  
ATOM    226 1HG2 ILE A  14      13.906  -0.113 -15.182  1.00  0.58           H  
ATOM    227 2HG2 ILE A  14      14.459  -1.776 -15.329  1.00  0.58           H  
ATOM    228 3HG2 ILE A  14      13.091  -1.221 -16.291  1.00  0.58           H  
ATOM    229 1HD1 ILE A  14      11.005   1.401 -13.754  1.00  0.58           H  
ATOM    230 2HD1 ILE A  14      12.245   0.668 -12.730  1.00  0.58           H  
ATOM    231 3HD1 ILE A  14      12.643   1.190 -14.368  1.00  0.58           H  
ATOM    232  N   ASP A  15      14.239  -4.123 -13.491  1.00  0.59           N  
ATOM    233  CA  ASP A  15      15.472  -4.905 -13.506  1.00  0.59           C  
ATOM    234  C   ASP A  15      15.211  -6.326 -14.043  1.00  0.59           C  
ATOM    235  O   ASP A  15      15.999  -6.838 -14.845  1.00  0.59           O  
ATOM    236  CB  ASP A  15      16.078  -4.941 -12.088  1.00  0.59           C  
ATOM    237  CG  ASP A  15      17.528  -5.479 -11.999  1.00  0.59           C  
ATOM    238  OD1 ASP A  15      18.409  -4.845 -12.531  1.00  0.59           O  
ATOM    239  OD2 ASP A  15      17.740  -6.496 -11.378  1.00  0.59           O  
ATOM    240  H   ASP A  15      13.886  -3.784 -12.598  1.00  0.59           H  
ATOM    241  HA  ASP A  15      16.183  -4.412 -14.169  1.00  0.59           H  
ATOM    242 1HB  ASP A  15      16.049  -3.937 -11.662  1.00  0.59           H  
ATOM    243 2HB  ASP A  15      15.443  -5.567 -11.457  1.00  0.59           H  
ATOM    244  N   ASP A  16      14.046  -6.925 -13.719  1.00  0.61           N  
ATOM    245  CA  ASP A  16      13.706  -8.257 -14.238  1.00  0.61           C  
ATOM    246  C   ASP A  16      13.676  -8.256 -15.766  1.00  0.61           C  
ATOM    247  O   ASP A  16      14.056  -9.241 -16.404  1.00  0.61           O  
ATOM    248  CB  ASP A  16      12.353  -8.777 -13.710  1.00  0.61           C  
ATOM    249  CG  ASP A  16      12.339  -9.283 -12.229  1.00  0.61           C  
ATOM    250  OD1 ASP A  16      13.384  -9.491 -11.654  1.00  0.61           O  
ATOM    251  OD2 ASP A  16      11.252  -9.495 -11.720  1.00  0.61           O  
ATOM    252  H   ASP A  16      13.423  -6.477 -13.049  1.00  0.61           H  
ATOM    253  HA  ASP A  16      14.480  -8.953 -13.917  1.00  0.61           H  
ATOM    254 1HB  ASP A  16      11.620  -7.975 -13.797  1.00  0.61           H  
ATOM    255 2HB  ASP A  16      12.011  -9.586 -14.352  1.00  0.61           H  
ATOM    256  N   LEU A  17      13.258  -7.132 -16.357  1.00  0.62           N  
ATOM    257  CA  LEU A  17      13.216  -6.993 -17.812  1.00  0.62           C  
ATOM    258  C   LEU A  17      14.411  -6.249 -18.389  1.00  0.62           C  
ATOM    259  O   LEU A  17      14.340  -5.729 -19.506  1.00  0.62           O  
ATOM    260  CB  LEU A  17      11.948  -6.288 -18.263  1.00  0.62           C  
ATOM    261  CG  LEU A  17      10.784  -7.180 -18.544  1.00  0.62           C  
ATOM    262  CD1 LEU A  17      10.396  -7.903 -17.289  1.00  0.62           C  
ATOM    263  CD2 LEU A  17       9.685  -6.335 -19.069  1.00  0.62           C  
ATOM    264  H   LEU A  17      12.922  -6.363 -15.769  1.00  0.62           H  
ATOM    265  HA  LEU A  17      13.211  -7.993 -18.241  1.00  0.62           H  
ATOM    266 1HB  LEU A  17      11.652  -5.580 -17.481  1.00  0.62           H  
ATOM    267 2HB  LEU A  17      12.166  -5.726 -19.170  1.00  0.62           H  
ATOM    268  HG  LEU A  17      11.049  -7.923 -19.295  1.00  0.62           H  
ATOM    269 1HD1 LEU A  17       9.536  -8.543 -17.484  1.00  0.62           H  
ATOM    270 2HD1 LEU A  17      11.217  -8.511 -16.953  1.00  0.62           H  
ATOM    271 3HD1 LEU A  17      10.153  -7.179 -16.527  1.00  0.62           H  
ATOM    272 1HD2 LEU A  17       8.824  -6.959 -19.290  1.00  0.62           H  
ATOM    273 2HD2 LEU A  17       9.431  -5.606 -18.316  1.00  0.62           H  
ATOM    274 3HD2 LEU A  17      10.012  -5.830 -19.975  1.00  0.62           H  
ATOM    275  N   LYS A  18      15.505  -6.239 -17.640  1.00  0.63           N  
ATOM    276  CA  LYS A  18      16.779  -5.667 -18.032  1.00  0.63           C  
ATOM    277  C   LYS A  18      16.776  -4.185 -18.370  1.00  0.63           C  
ATOM    278  O   LYS A  18      17.531  -3.766 -19.252  1.00  0.63           O  
ATOM    279  CB  LYS A  18      17.343  -6.439 -19.234  1.00  0.63           C  
ATOM    280  CG  LYS A  18      17.585  -7.921 -18.968  1.00  0.63           C  
ATOM    281  CD  LYS A  18      18.216  -8.603 -20.174  1.00  0.63           C  
ATOM    282  CE  LYS A  18      18.423 -10.092 -19.926  1.00  0.63           C  
ATOM    283  NZ  LYS A  18      18.998 -10.779 -21.116  1.00  0.63           N  
ATOM    284  H   LYS A  18      15.470  -6.658 -16.712  1.00  0.63           H  
ATOM    285  HA  LYS A  18      17.460  -5.799 -17.188  1.00  0.63           H  
ATOM    286 1HB  LYS A  18      16.676  -6.352 -20.087  1.00  0.63           H  
ATOM    287 2HB  LYS A  18      18.294  -5.998 -19.526  1.00  0.63           H  
ATOM    288 1HG  LYS A  18      18.246  -8.030 -18.107  1.00  0.63           H  
ATOM    289 2HG  LYS A  18      16.638  -8.410 -18.736  1.00  0.63           H  
ATOM    290 1HD  LYS A  18      17.569  -8.473 -21.043  1.00  0.63           H  
ATOM    291 2HD  LYS A  18      19.180  -8.142 -20.389  1.00  0.63           H  
ATOM    292 1HE  LYS A  18      19.099 -10.221 -19.082  1.00  0.63           H  
ATOM    293 2HE  LYS A  18      17.463 -10.549 -19.683  1.00  0.63           H  
ATOM    294 1HZ  LYS A  18      19.119 -11.761 -20.913  1.00  0.63           H  
ATOM    295 2HZ  LYS A  18      18.371 -10.673 -21.902  1.00  0.63           H  
ATOM    296 3HZ  LYS A  18      19.893 -10.369 -21.343  1.00  0.63           H  
ATOM    297  N   GLY A  19      15.988  -3.372 -17.666  1.00  0.63           N  
ATOM    298  CA  GLY A  19      16.088  -1.945 -17.935  1.00  0.63           C  
ATOM    299  C   GLY A  19      17.484  -1.549 -17.510  1.00  0.63           C  
ATOM    300  O   GLY A  19      18.020  -2.099 -16.547  1.00  0.63           O  
ATOM    301  H   GLY A  19      15.346  -3.736 -16.960  1.00  0.63           H  
ATOM    302 1HA  GLY A  19      15.956  -1.747 -19.000  1.00  0.63           H  
ATOM    303 2HA  GLY A  19      15.341  -1.382 -17.394  1.00  0.63           H  
ATOM    304  N   GLN A  20      18.081  -0.610 -18.213  1.00  0.64           N  
ATOM    305  CA  GLN A  20      19.438  -0.208 -17.904  1.00  0.64           C  
ATOM    306  C   GLN A  20      19.476   1.140 -17.215  1.00  0.64           C  
ATOM    307  O   GLN A  20      18.608   1.987 -17.449  1.00  0.64           O  
ATOM    308  CB  GLN A  20      20.259  -0.178 -19.199  1.00  0.64           C  
ATOM    309  CG  GLN A  20      20.313  -1.513 -19.951  1.00  0.64           C  
ATOM    310  CD  GLN A  20      21.086  -2.590 -19.205  1.00  0.64           C  
ATOM    311  OE1 GLN A  20      22.273  -2.411 -18.894  1.00  0.64           O  
ATOM    312  NE2 GLN A  20      20.434  -3.709 -18.915  1.00  0.64           N  
ATOM    313  H   GLN A  20      17.588  -0.177 -18.987  1.00  0.64           H  
ATOM    314  HA  GLN A  20      19.876  -0.944 -17.231  1.00  0.64           H  
ATOM    315 1HB  GLN A  20      19.825   0.560 -19.877  1.00  0.64           H  
ATOM    316 2HB  GLN A  20      21.277   0.137 -18.981  1.00  0.64           H  
ATOM    317 1HG  GLN A  20      19.290  -1.872 -20.101  1.00  0.64           H  
ATOM    318 2HG  GLN A  20      20.791  -1.353 -20.917  1.00  0.64           H  
ATOM    319 1HE2 GLN A  20      20.895  -4.444 -18.424  1.00  0.64           H  
ATOM    320 2HE2 GLN A  20      19.452  -3.817 -19.180  1.00  0.64           H  
ATOM    321  N   ASP A  21      20.513   1.360 -16.404  1.00  0.64           N  
ATOM    322  CA  ASP A  21      20.720   2.646 -15.737  1.00  0.64           C  
ATOM    323  C   ASP A  21      19.473   3.074 -14.958  1.00  0.64           C  
ATOM    324  O   ASP A  21      18.948   4.162 -15.184  1.00  0.64           O  
ATOM    325  CB  ASP A  21      21.088   3.731 -16.763  1.00  0.64           C  
ATOM    326  CG  ASP A  21      21.764   4.968 -16.121  1.00  0.64           C  
ATOM    327  OD1 ASP A  21      22.341   4.823 -15.069  1.00  0.64           O  
ATOM    328  OD2 ASP A  21      21.706   6.037 -16.703  1.00  0.64           O  
ATOM    329  H   ASP A  21      21.178   0.614 -16.252  1.00  0.64           H  
ATOM    330  HA  ASP A  21      21.542   2.540 -15.029  1.00  0.64           H  
ATOM    331 1HB  ASP A  21      21.762   3.314 -17.511  1.00  0.64           H  
ATOM    332 2HB  ASP A  21      20.186   4.062 -17.283  1.00  0.64           H  
ATOM    333  N   ILE A  22      18.980   2.216 -14.058  1.00  0.64           N  
ATOM    334  CA  ILE A  22      17.754   2.565 -13.350  1.00  0.64           C  
ATOM    335  C   ILE A  22      18.085   3.530 -12.216  1.00  0.64           C  
ATOM    336  O   ILE A  22      18.851   3.193 -11.310  1.00  0.64           O  
ATOM    337  CB  ILE A  22      17.087   1.324 -12.717  1.00  0.64           C  
ATOM    338  CG1 ILE A  22      16.762   0.273 -13.766  1.00  0.64           C  
ATOM    339  CG2 ILE A  22      15.759   1.771 -12.076  1.00  0.64           C  
ATOM    340  CD1 ILE A  22      16.364  -1.067 -13.151  1.00  0.64           C  
ATOM    341  H   ILE A  22      19.440   1.335 -13.888  1.00  0.64           H  
ATOM    342  HA  ILE A  22      17.064   3.046 -14.039  1.00  0.64           H  
ATOM    343  HB  ILE A  22      17.740   0.880 -11.967  1.00  0.64           H  
ATOM    344 1HG1 ILE A  22      15.961   0.623 -14.387  1.00  0.64           H  
ATOM    345 2HG1 ILE A  22      17.643   0.113 -14.395  1.00  0.64           H  
ATOM    346 1HG2 ILE A  22      15.260   0.922 -11.640  1.00  0.64           H  
ATOM    347 2HG2 ILE A  22      15.951   2.518 -11.306  1.00  0.64           H  
ATOM    348 3HG2 ILE A  22      15.120   2.203 -12.846  1.00  0.64           H  
ATOM    349 1HD1 ILE A  22      16.170  -1.782 -13.938  1.00  0.64           H  
ATOM    350 2HD1 ILE A  22      17.182  -1.443 -12.534  1.00  0.64           H  
ATOM    351 3HD1 ILE A  22      15.473  -0.951 -12.535  1.00  0.64           H  
ATOM    352  N   ILE A  23      17.497   4.718 -12.266  1.00  0.65           N  
ATOM    353  CA  ILE A  23      17.734   5.761 -11.278  1.00  0.65           C  
ATOM    354  C   ILE A  23      16.460   6.176 -10.572  1.00  0.65           C  
ATOM    355  O   ILE A  23      15.469   6.513 -11.219  1.00  0.65           O  
ATOM    356  CB  ILE A  23      18.342   7.004 -11.950  1.00  0.65           C  
ATOM    357  CG1 ILE A  23      19.697   6.631 -12.589  1.00  0.65           C  
ATOM    358  CG2 ILE A  23      18.472   8.149 -10.938  1.00  0.65           C  
ATOM    359  CD1 ILE A  23      20.259   7.688 -13.494  1.00  0.65           C  
ATOM    360  H   ILE A  23      16.888   4.915 -13.056  1.00  0.65           H  
ATOM    361  HA  ILE A  23      18.432   5.383 -10.534  1.00  0.65           H  
ATOM    362  HB  ILE A  23      17.686   7.322 -12.763  1.00  0.65           H  
ATOM    363 1HG1 ILE A  23      20.417   6.427 -11.800  1.00  0.65           H  
ATOM    364 2HG1 ILE A  23      19.576   5.732 -13.188  1.00  0.65           H  
ATOM    365 1HG2 ILE A  23      18.888   9.025 -11.430  1.00  0.65           H  
ATOM    366 2HG2 ILE A  23      17.490   8.396 -10.536  1.00  0.65           H  
ATOM    367 3HG2 ILE A  23      19.128   7.846 -10.122  1.00  0.65           H  
ATOM    368 1HD1 ILE A  23      21.211   7.336 -13.911  1.00  0.65           H  
ATOM    369 2HD1 ILE A  23      19.559   7.876 -14.310  1.00  0.65           H  
ATOM    370 3HD1 ILE A  23      20.423   8.603 -12.934  1.00  0.65           H  
ATOM    371  N   ALA A  24      16.472   6.150  -9.244  1.00  0.67           N  
ATOM    372  CA  ALA A  24      15.291   6.586  -8.513  1.00  0.67           C  
ATOM    373  C   ALA A  24      15.532   7.948  -7.889  1.00  0.67           C  
ATOM    374  O   ALA A  24      16.555   8.180  -7.241  1.00  0.67           O  
ATOM    375  CB  ALA A  24      14.905   5.583  -7.457  1.00  0.67           C  
ATOM    376  H   ALA A  24      17.301   5.849  -8.749  1.00  0.67           H  
ATOM    377  HA  ALA A  24      14.464   6.684  -9.212  1.00  0.67           H  
ATOM    378 1HB  ALA A  24      14.008   5.942  -6.960  1.00  0.67           H  
ATOM    379 2HB  ALA A  24      14.710   4.648  -7.942  1.00  0.67           H  
ATOM    380 3HB  ALA A  24      15.711   5.472  -6.737  1.00  0.67           H  
ATOM    381  N   LEU A  25      14.573   8.833  -8.091  1.00  0.72           N  
ATOM    382  CA  LEU A  25      14.610  10.182  -7.581  1.00  0.72           C  
ATOM    383  C   LEU A  25      13.489  10.417  -6.580  1.00  0.72           C  
ATOM    384  O   LEU A  25      12.310  10.244  -6.891  1.00  0.72           O  
ATOM    385  CB  LEU A  25      14.420  11.145  -8.748  1.00  0.72           C  
ATOM    386  CG  LEU A  25      15.390  10.977  -9.918  1.00  0.72           C  
ATOM    387  CD1 LEU A  25      14.970  11.907 -11.029  1.00  0.72           C  
ATOM    388  CD2 LEU A  25      16.806  11.262  -9.459  1.00  0.72           C  
ATOM    389  H   LEU A  25      13.779   8.561  -8.654  1.00  0.72           H  
ATOM    390  HA  LEU A  25      15.567  10.356  -7.095  1.00  0.72           H  
ATOM    391 1HB  LEU A  25      13.416  11.010  -9.138  1.00  0.72           H  
ATOM    392 2HB  LEU A  25      14.507  12.165  -8.375  1.00  0.72           H  
ATOM    393  HG  LEU A  25      15.332   9.951 -10.299  1.00  0.72           H  
ATOM    394 1HD1 LEU A  25      15.645  11.787 -11.872  1.00  0.72           H  
ATOM    395 2HD1 LEU A  25      13.950  11.665 -11.341  1.00  0.72           H  
ATOM    396 3HD1 LEU A  25      15.008  12.936 -10.678  1.00  0.72           H  
ATOM    397 1HD2 LEU A  25      17.491  11.138 -10.297  1.00  0.72           H  
ATOM    398 2HD2 LEU A  25      16.869  12.283  -9.085  1.00  0.72           H  
ATOM    399 3HD2 LEU A  25      17.077  10.566  -8.663  1.00  0.72           H  
ATOM    400  N   ASP A  26      13.839  10.809  -5.370  1.00  0.78           N  
ATOM    401  CA  ASP A  26      12.820  11.103  -4.369  1.00  0.78           C  
ATOM    402  C   ASP A  26      12.339  12.533  -4.602  1.00  0.78           C  
ATOM    403  O   ASP A  26      13.147  13.464  -4.572  1.00  0.78           O  
ATOM    404  CB  ASP A  26      13.336  10.882  -2.943  1.00  0.78           C  
ATOM    405  CG  ASP A  26      12.236  11.086  -1.874  1.00  0.78           C  
ATOM    406  OD1 ASP A  26      11.285  11.764  -2.149  1.00  0.78           O  
ATOM    407  OD2 ASP A  26      12.334  10.536  -0.798  1.00  0.78           O  
ATOM    408  H   ASP A  26      14.818  10.920  -5.143  1.00  0.78           H  
ATOM    409  HA  ASP A  26      11.970  10.434  -4.518  1.00  0.78           H  
ATOM    410 1HB  ASP A  26      13.726   9.867  -2.852  1.00  0.78           H  
ATOM    411 2HB  ASP A  26      14.155  11.572  -2.739  1.00  0.78           H  
ATOM    412  N   VAL A  27      11.061  12.700  -4.955  1.00  0.87           N  
ATOM    413  CA  VAL A  27      10.544  14.018  -5.292  1.00  0.87           C  
ATOM    414  C   VAL A  27       9.554  14.486  -4.219  1.00  0.87           C  
ATOM    415  O   VAL A  27       8.794  15.448  -4.424  1.00  0.87           O  
ATOM    416  CB  VAL A  27       9.890  14.028  -6.705  1.00  0.87           C  
ATOM    417  CG1 VAL A  27      10.947  13.674  -7.774  1.00  0.87           C  
ATOM    418  CG2 VAL A  27       8.754  13.077  -6.774  1.00  0.87           C  
ATOM    419  H   VAL A  27      10.416  11.910  -4.929  1.00  0.87           H  
ATOM    420  HA  VAL A  27      11.374  14.719  -5.308  1.00  0.87           H  
ATOM    421  HB  VAL A  27       9.528  15.032  -6.911  1.00  0.87           H  
ATOM    422 1HG1 VAL A  27      10.492  13.708  -8.765  1.00  0.87           H  
ATOM    423 2HG1 VAL A  27      11.767  14.388  -7.725  1.00  0.87           H  
ATOM    424 3HG1 VAL A  27      11.330  12.667  -7.588  1.00  0.87           H  
ATOM    425 1HG2 VAL A  27       8.296  13.104  -7.761  1.00  0.87           H  
ATOM    426 2HG2 VAL A  27       9.129  12.107  -6.586  1.00  0.87           H  
ATOM    427 3HG2 VAL A  27       8.020  13.344  -6.023  1.00  0.87           H  
ATOM    428  N   GLN A  28       9.570  13.813  -3.064  1.00  0.97           N  
ATOM    429  CA  GLN A  28       8.691  14.218  -1.983  1.00  0.97           C  
ATOM    430  C   GLN A  28       9.076  15.634  -1.597  1.00  0.97           C  
ATOM    431  O   GLN A  28      10.256  15.945  -1.444  1.00  0.97           O  
ATOM    432  CB  GLN A  28       8.847  13.316  -0.744  1.00  0.97           C  
ATOM    433  CG  GLN A  28       8.360  11.874  -0.875  1.00  0.97           C  
ATOM    434  CD  GLN A  28       8.533  11.082   0.453  1.00  0.97           C  
ATOM    435  OE1 GLN A  28       7.576  10.988   1.239  1.00  0.97           O  
ATOM    436  NE2 GLN A  28       9.731  10.531   0.722  1.00  0.97           N  
ATOM    437  H   GLN A  28      10.211  13.019  -2.926  1.00  0.97           H  
ATOM    438  HA  GLN A  28       7.656  14.205  -2.332  1.00  0.97           H  
ATOM    439 1HB  GLN A  28       9.907  13.263  -0.481  1.00  0.97           H  
ATOM    440 2HB  GLN A  28       8.326  13.767   0.096  1.00  0.97           H  
ATOM    441 1HG  GLN A  28       7.300  11.880  -1.137  1.00  0.97           H  
ATOM    442 2HG  GLN A  28       8.931  11.370  -1.658  1.00  0.97           H  
ATOM    443 1HE2 GLN A  28       9.868  10.026   1.568  1.00  0.97           H  
ATOM    444 2HE2 GLN A  28      10.536  10.624   0.070  1.00  0.97           H  
ATOM    445  N   GLY A  29       8.096  16.508  -1.445  1.00  1.08           N  
ATOM    446  CA  GLY A  29       8.386  17.888  -1.065  1.00  1.08           C  
ATOM    447  C   GLY A  29       8.584  18.803  -2.277  1.00  1.08           C  
ATOM    448  O   GLY A  29       8.622  20.025  -2.135  1.00  1.08           O  
ATOM    449  H   GLY A  29       7.135  16.216  -1.597  1.00  1.08           H  
ATOM    450 1HA  GLY A  29       7.569  18.269  -0.453  1.00  1.08           H  
ATOM    451 2HA  GLY A  29       9.281  17.910  -0.445  1.00  1.08           H  
ATOM    452  N   LYS A  30       8.692  18.213  -3.472  1.00  1.16           N  
ATOM    453  CA  LYS A  30       8.842  18.974  -4.705  1.00  1.16           C  
ATOM    454  C   LYS A  30       7.480  18.882  -5.358  1.00  1.16           C  
ATOM    455  O   LYS A  30       7.045  19.761  -6.105  1.00  1.16           O  
ATOM    456  CB  LYS A  30       9.925  18.381  -5.603  1.00  1.16           C  
ATOM    457  CG  LYS A  30      11.317  18.383  -4.992  1.00  1.16           C  
ATOM    458  CD  LYS A  30      12.356  17.818  -5.956  1.00  1.16           C  
ATOM    459  CE  LYS A  30      13.737  17.764  -5.308  1.00  1.16           C  
ATOM    460  NZ  LYS A  30      14.766  17.199  -6.226  1.00  1.16           N  
ATOM    461  H   LYS A  30       8.666  17.198  -3.549  1.00  1.16           H  
ATOM    462  HA  LYS A  30       9.064  20.017  -4.484  1.00  1.16           H  
ATOM    463 1HB  LYS A  30       9.668  17.355  -5.852  1.00  1.16           H  
ATOM    464 2HB  LYS A  30       9.967  18.941  -6.536  1.00  1.16           H  
ATOM    465 1HG  LYS A  30      11.594  19.399  -4.711  1.00  1.16           H  
ATOM    466 2HG  LYS A  30      11.305  17.764  -4.089  1.00  1.16           H  
ATOM    467 1HD  LYS A  30      12.064  16.812  -6.255  1.00  1.16           H  
ATOM    468 2HD  LYS A  30      12.404  18.442  -6.847  1.00  1.16           H  
ATOM    469 1HE  LYS A  30      14.036  18.770  -5.017  1.00  1.16           H  
ATOM    470 2HE  LYS A  30      13.681  17.138  -4.415  1.00  1.16           H  
ATOM    471 1HZ  LYS A  30      15.659  17.176  -5.755  1.00  1.16           H  
ATOM    472 2HZ  LYS A  30      14.504  16.259  -6.494  1.00  1.16           H  
ATOM    473 3HZ  LYS A  30      14.836  17.775  -7.051  1.00  1.16           H  
ATOM    474  N   SER A  31       6.793  17.804  -4.981  1.00  1.19           N  
ATOM    475  CA  SER A  31       5.454  17.474  -5.434  1.00  1.19           C  
ATOM    476  C   SER A  31       4.643  16.871  -4.304  1.00  1.19           C  
ATOM    477  O   SER A  31       5.129  16.050  -3.525  1.00  1.19           O  
ATOM    478  CB  SER A  31       5.494  16.480  -6.578  1.00  1.19           C  
ATOM    479  OG  SER A  31       4.181  16.083  -6.982  1.00  1.19           O  
ATOM    480  H   SER A  31       7.290  17.132  -4.397  1.00  1.19           H  
ATOM    481  HA  SER A  31       4.963  18.390  -5.767  1.00  1.19           H  
ATOM    482 1HB  SER A  31       6.013  16.933  -7.421  1.00  1.19           H  
ATOM    483 2HB  SER A  31       6.072  15.598  -6.276  1.00  1.19           H  
ATOM    484  HG  SER A  31       4.289  15.730  -7.877  1.00  1.19           H  
ATOM    485  N   SER A  32       3.382  17.282  -4.243  1.00  1.17           N  
ATOM    486  CA  SER A  32       2.410  16.755  -3.297  1.00  1.17           C  
ATOM    487  C   SER A  32       1.560  15.667  -3.946  1.00  1.17           C  
ATOM    488  O   SER A  32       0.614  15.164  -3.340  1.00  1.17           O  
ATOM    489  CB  SER A  32       1.526  17.871  -2.782  1.00  1.17           C  
ATOM    490  OG  SER A  32       0.763  18.427  -3.817  1.00  1.17           O  
ATOM    491  H   SER A  32       3.078  17.982  -4.905  1.00  1.17           H  
ATOM    492  HA  SER A  32       2.947  16.313  -2.456  1.00  1.17           H  
ATOM    493 1HB  SER A  32       0.865  17.481  -2.009  1.00  1.17           H  
ATOM    494 2HB  SER A  32       2.144  18.642  -2.325  1.00  1.17           H  
ATOM    495  HG  SER A  32       0.214  17.712  -4.155  1.00  1.17           H  
ATOM    496  N   ILE A  33       1.874  15.351  -5.204  1.00  1.09           N  
ATOM    497  CA  ILE A  33       1.124  14.370  -5.971  1.00  1.09           C  
ATOM    498  C   ILE A  33       1.884  13.057  -6.096  1.00  1.09           C  
ATOM    499  O   ILE A  33       1.327  11.992  -5.846  1.00  1.09           O  
ATOM    500  CB  ILE A  33       0.802  14.913  -7.374  1.00  1.09           C  
ATOM    501  CG1 ILE A  33       0.007  16.218  -7.247  1.00  1.09           C  
ATOM    502  CG2 ILE A  33       0.034  13.882  -8.173  1.00  1.09           C  
ATOM    503  CD1 ILE A  33      -1.294  16.065  -6.496  1.00  1.09           C  
ATOM    504  H   ILE A  33       2.678  15.784  -5.648  1.00  1.09           H  
ATOM    505  HA  ILE A  33       0.186  14.169  -5.458  1.00  1.09           H  
ATOM    506  HB  ILE A  33       1.730  15.143  -7.893  1.00  1.09           H  
ATOM    507 1HG1 ILE A  33       0.621  16.955  -6.732  1.00  1.09           H  
ATOM    508 2HG1 ILE A  33      -0.216  16.593  -8.247  1.00  1.09           H  
ATOM    509 1HG2 ILE A  33      -0.178  14.276  -9.166  1.00  1.09           H  
ATOM    510 2HG2 ILE A  33       0.635  12.974  -8.264  1.00  1.09           H  
ATOM    511 3HG2 ILE A  33      -0.901  13.649  -7.667  1.00  1.09           H  
ATOM    512 1HD1 ILE A  33      -1.802  17.029  -6.448  1.00  1.09           H  
ATOM    513 2HD1 ILE A  33      -1.930  15.347  -7.013  1.00  1.09           H  
ATOM    514 3HD1 ILE A  33      -1.096  15.710  -5.485  1.00  1.09           H  
ATOM    515  N   THR A  34       3.149  13.147  -6.494  1.00  0.98           N  
ATOM    516  CA  THR A  34       3.999  11.971  -6.731  1.00  0.98           C  
ATOM    517  C   THR A  34       5.121  11.927  -5.698  1.00  0.98           C  
ATOM    518  O   THR A  34       5.695  12.964  -5.384  1.00  0.98           O  
ATOM    519  CB  THR A  34       4.565  11.997  -8.167  1.00  0.98           C  
ATOM    520  OG1 THR A  34       3.469  11.955  -9.099  1.00  0.98           O  
ATOM    521  CG2 THR A  34       5.503  10.850  -8.422  1.00  0.98           C  
ATOM    522  H   THR A  34       3.534  14.076  -6.648  1.00  0.98           H  
ATOM    523  HA  THR A  34       3.398  11.066  -6.615  1.00  0.98           H  
ATOM    524  HB  THR A  34       5.111  12.927  -8.310  1.00  0.98           H  
ATOM    525  HG1 THR A  34       2.899  11.185  -8.893  1.00  0.98           H  
ATOM    526 1HG2 THR A  34       5.894  10.906  -9.427  1.00  0.98           H  
ATOM    527 2HG2 THR A  34       6.327  10.899  -7.727  1.00  0.98           H  
ATOM    528 3HG2 THR A  34       4.975   9.917  -8.298  1.00  0.98           H  
ATOM    529  N   ASP A  35       5.413  10.752  -5.131  1.00  0.87           N  
ATOM    530  CA  ASP A  35       6.473  10.675  -4.135  1.00  0.87           C  
ATOM    531  C   ASP A  35       7.821  10.427  -4.779  1.00  0.87           C  
ATOM    532  O   ASP A  35       8.822  11.007  -4.356  1.00  0.87           O  
ATOM    533  CB  ASP A  35       6.238   9.522  -3.164  1.00  0.87           C  
ATOM    534  CG  ASP A  35       4.985   9.648  -2.334  1.00  0.87           C  
ATOM    535  OD1 ASP A  35       4.794  10.657  -1.700  1.00  0.87           O  
ATOM    536  OD2 ASP A  35       4.235   8.707  -2.320  1.00  0.87           O  
ATOM    537  H   ASP A  35       4.936   9.903  -5.425  1.00  0.87           H  
ATOM    538  HA  ASP A  35       6.517  11.618  -3.590  1.00  0.87           H  
ATOM    539 1HB  ASP A  35       6.185   8.588  -3.733  1.00  0.87           H  
ATOM    540 2HB  ASP A  35       7.095   9.440  -2.495  1.00  0.87           H  
ATOM    541  N   CYS A  36       7.853   9.567  -5.799  1.00  0.78           N  
ATOM    542  CA  CYS A  36       9.131   9.261  -6.434  1.00  0.78           C  
ATOM    543  C   CYS A  36       9.038   9.206  -7.948  1.00  0.78           C  
ATOM    544  O   CYS A  36       7.959   9.015  -8.520  1.00  0.78           O  
ATOM    545  CB  CYS A  36       9.682   7.932  -5.940  1.00  0.78           C  
ATOM    546  SG  CYS A  36       9.787   7.792  -4.131  1.00  0.78           S  
ATOM    547  H   CYS A  36       6.987   9.119  -6.106  1.00  0.78           H  
ATOM    548  HA  CYS A  36       9.851  10.030  -6.167  1.00  0.78           H  
ATOM    549 1HB  CYS A  36       9.106   7.117  -6.319  1.00  0.78           H  
ATOM    550 2HB  CYS A  36      10.696   7.810  -6.332  1.00  0.78           H  
ATOM    551  HG  CYS A  36      10.691   6.789  -4.118  1.00  0.78           H  
ATOM    552  N   MET A  37      10.188   9.293  -8.587  1.00  0.71           N  
ATOM    553  CA  MET A  37      10.267   9.116 -10.020  1.00  0.71           C  
ATOM    554  C   MET A  37      11.394   8.159 -10.364  1.00  0.71           C  
ATOM    555  O   MET A  37      12.487   8.231  -9.811  1.00  0.71           O  
ATOM    556  CB  MET A  37      10.437  10.467 -10.708  1.00  0.71           C  
ATOM    557  CG  MET A  37      10.519  10.404 -12.194  1.00  0.71           C  
ATOM    558  SD  MET A  37      10.641  12.019 -12.910  1.00  0.71           S  
ATOM    559  CE  MET A  37       8.947  12.550 -12.583  1.00  0.71           C  
ATOM    560  H   MET A  37      11.031   9.507  -8.055  1.00  0.71           H  
ATOM    561  HA  MET A  37       9.341   8.668 -10.366  1.00  0.71           H  
ATOM    562 1HB  MET A  37       9.595  11.106 -10.447  1.00  0.71           H  
ATOM    563 2HB  MET A  37      11.339  10.951 -10.343  1.00  0.71           H  
ATOM    564 1HG  MET A  37      11.383   9.816 -12.503  1.00  0.71           H  
ATOM    565 2HG  MET A  37       9.620   9.917 -12.570  1.00  0.71           H  
ATOM    566 1HE  MET A  37       8.802  13.562 -12.961  1.00  0.71           H  
ATOM    567 2HE  MET A  37       8.251  11.875 -13.076  1.00  0.71           H  
ATOM    568 3HE  MET A  37       8.760  12.534 -11.508  1.00  0.71           H  
ATOM    569  N   ILE A  38      11.118   7.232 -11.254  1.00  0.66           N  
ATOM    570  CA  ILE A  38      12.118   6.271 -11.676  1.00  0.66           C  
ATOM    571  C   ILE A  38      12.405   6.432 -13.143  1.00  0.66           C  
ATOM    572  O   ILE A  38      11.489   6.480 -13.958  1.00  0.66           O  
ATOM    573  CB  ILE A  38      11.686   4.831 -11.369  1.00  0.66           C  
ATOM    574  CG1 ILE A  38      11.521   4.641  -9.888  1.00  0.66           C  
ATOM    575  CG2 ILE A  38      12.710   3.842 -11.910  1.00  0.66           C  
ATOM    576  CD1 ILE A  38      10.873   3.372  -9.579  1.00  0.66           C  
ATOM    577  H   ILE A  38      10.190   7.210 -11.666  1.00  0.66           H  
ATOM    578  HA  ILE A  38      13.036   6.461 -11.135  1.00  0.66           H  
ATOM    579  HB  ILE A  38      10.721   4.638 -11.831  1.00  0.66           H  
ATOM    580 1HG1 ILE A  38      12.504   4.654  -9.419  1.00  0.66           H  
ATOM    581 2HG1 ILE A  38      10.923   5.445  -9.467  1.00  0.66           H  
ATOM    582 1HG2 ILE A  38      12.387   2.832 -11.682  1.00  0.66           H  
ATOM    583 2HG2 ILE A  38      12.806   3.957 -12.991  1.00  0.66           H  
ATOM    584 3HG2 ILE A  38      13.678   4.032 -11.437  1.00  0.66           H  
ATOM    585 1HD1 ILE A  38      10.783   3.253  -8.516  1.00  0.66           H  
ATOM    586 2HD1 ILE A  38       9.894   3.368 -10.029  1.00  0.66           H  
ATOM    587 3HD1 ILE A  38      11.458   2.559  -9.986  1.00  0.66           H  
ATOM    588  N   ILE A  39      13.673   6.551 -13.473  1.00  0.64           N  
ATOM    589  CA  ILE A  39      14.061   6.710 -14.854  1.00  0.64           C  
ATOM    590  C   ILE A  39      14.945   5.553 -15.265  1.00  0.64           C  
ATOM    591  O   ILE A  39      15.879   5.189 -14.553  1.00  0.64           O  
ATOM    592  CB  ILE A  39      14.796   8.044 -15.075  1.00  0.64           C  
ATOM    593  CG1 ILE A  39      13.867   9.227 -14.666  1.00  0.64           C  
ATOM    594  CG2 ILE A  39      15.194   8.166 -16.545  1.00  0.64           C  
ATOM    595  CD1 ILE A  39      14.555  10.546 -14.603  1.00  0.64           C  
ATOM    596  H   ILE A  39      14.380   6.526 -12.738  1.00  0.64           H  
ATOM    597  HA  ILE A  39      13.175   6.695 -15.481  1.00  0.64           H  
ATOM    598  HB  ILE A  39      15.687   8.084 -14.446  1.00  0.64           H  
ATOM    599 1HG1 ILE A  39      13.060   9.309 -15.369  1.00  0.64           H  
ATOM    600 2HG1 ILE A  39      13.453   9.027 -13.682  1.00  0.64           H  
ATOM    601 1HG2 ILE A  39      15.706   9.109 -16.711  1.00  0.64           H  
ATOM    602 2HG2 ILE A  39      15.854   7.346 -16.824  1.00  0.64           H  
ATOM    603 3HG2 ILE A  39      14.294   8.128 -17.148  1.00  0.64           H  
ATOM    604 1HD1 ILE A  39      13.838  11.315 -14.303  1.00  0.64           H  
ATOM    605 2HD1 ILE A  39      15.362  10.494 -13.874  1.00  0.64           H  
ATOM    606 3HD1 ILE A  39      14.963  10.792 -15.582  1.00  0.64           H  
ATOM    607  N   CYS A  40      14.645   4.943 -16.396  1.00  0.64           N  
ATOM    608  CA  CYS A  40      15.481   3.848 -16.870  1.00  0.64           C  
ATOM    609  C   CYS A  40      15.498   3.846 -18.374  1.00  0.64           C  
ATOM    610  O   CYS A  40      14.680   4.519 -19.011  1.00  0.64           O  
ATOM    611  CB  CYS A  40      14.944   2.499 -16.401  1.00  0.64           C  
ATOM    612  SG  CYS A  40      13.359   2.059 -17.105  1.00  0.64           S  
ATOM    613  H   CYS A  40      13.826   5.248 -16.926  1.00  0.64           H  
ATOM    614  HA  CYS A  40      16.503   3.981 -16.505  1.00  0.64           H  
ATOM    615 1HB  CYS A  40      15.663   1.710 -16.647  1.00  0.64           H  
ATOM    616 2HB  CYS A  40      14.832   2.521 -15.321  1.00  0.64           H  
ATOM    617  HG  CYS A  40      12.735   3.187 -16.754  1.00  0.64           H  
ATOM    618  N   THR A  41      16.407   3.083 -18.952  1.00  0.64           N  
ATOM    619  CA  THR A  41      16.439   3.042 -20.389  1.00  0.64           C  
ATOM    620  C   THR A  41      16.338   1.641 -20.952  1.00  0.64           C  
ATOM    621  O   THR A  41      16.655   0.652 -20.288  1.00  0.64           O  
ATOM    622  CB  THR A  41      17.725   3.719 -20.922  1.00  0.64           C  
ATOM    623  OG1 THR A  41      18.866   3.009 -20.428  1.00  0.64           O  
ATOM    624  CG2 THR A  41      17.815   5.196 -20.496  1.00  0.64           C  
ATOM    625  H   THR A  41      17.094   2.567 -18.400  1.00  0.64           H  
ATOM    626  HA  THR A  41      15.586   3.595 -20.742  1.00  0.64           H  
ATOM    627  HB  THR A  41      17.723   3.671 -22.015  1.00  0.64           H  
ATOM    628  HG1 THR A  41      18.731   2.825 -19.485  1.00  0.64           H  
ATOM    629 1HG2 THR A  41      18.727   5.631 -20.902  1.00  0.64           H  
ATOM    630 2HG2 THR A  41      16.955   5.729 -20.884  1.00  0.64           H  
ATOM    631 3HG2 THR A  41      17.832   5.271 -19.411  1.00  0.64           H  
ATOM    632  N   GLY A  42      15.911   1.560 -22.196  1.00  0.65           N  
ATOM    633  CA  GLY A  42      15.895   0.293 -22.897  1.00  0.65           C  
ATOM    634  C   GLY A  42      16.936   0.340 -23.999  1.00  0.65           C  
ATOM    635  O   GLY A  42      17.598   1.363 -24.191  1.00  0.65           O  
ATOM    636  H   GLY A  42      15.641   2.422 -22.659  1.00  0.65           H  
ATOM    637 1HA  GLY A  42      16.115  -0.522 -22.209  1.00  0.65           H  
ATOM    638 2HA  GLY A  42      14.907   0.110 -23.319  1.00  0.65           H  
ATOM    639  N   THR A  43      17.026  -0.742 -24.757  1.00  0.66           N  
ATOM    640  CA  THR A  43      17.976  -0.851 -25.854  1.00  0.66           C  
ATOM    641  C   THR A  43      17.303  -0.858 -27.239  1.00  0.66           C  
ATOM    642  O   THR A  43      17.978  -0.884 -28.269  1.00  0.66           O  
ATOM    643  CB  THR A  43      18.840  -2.102 -25.631  1.00  0.66           C  
ATOM    644  OG1 THR A  43      17.999  -3.271 -25.588  1.00  0.66           O  
ATOM    645  CG2 THR A  43      19.590  -1.983 -24.293  1.00  0.66           C  
ATOM    646  H   THR A  43      16.480  -1.559 -24.489  1.00  0.66           H  
ATOM    647  HA  THR A  43      18.637   0.014 -25.817  1.00  0.66           H  
ATOM    648  HB  THR A  43      19.555  -2.202 -26.445  1.00  0.66           H  
ATOM    649  HG1 THR A  43      17.312  -3.167 -24.886  1.00  0.66           H  
ATOM    650 1HG2 THR A  43      20.199  -2.873 -24.139  1.00  0.66           H  
ATOM    651 2HG2 THR A  43      20.231  -1.102 -24.312  1.00  0.66           H  
ATOM    652 3HG2 THR A  43      18.873  -1.892 -23.477  1.00  0.66           H  
ATOM    653  N   SER A  44      15.972  -0.852 -27.245  1.00  0.66           N  
ATOM    654  CA  SER A  44      15.156  -0.844 -28.465  1.00  0.66           C  
ATOM    655  C   SER A  44      13.741  -0.408 -28.142  1.00  0.66           C  
ATOM    656  O   SER A  44      13.327  -0.481 -26.984  1.00  0.66           O  
ATOM    657  CB  SER A  44      15.100  -2.217 -29.105  1.00  0.66           C  
ATOM    658  OG  SER A  44      14.363  -3.141 -28.305  1.00  0.66           O  
ATOM    659  H   SER A  44      15.516  -0.831 -26.351  1.00  0.66           H  
ATOM    660  HA  SER A  44      15.587  -0.132 -29.172  1.00  0.66           H  
ATOM    661 1HB  SER A  44      14.644  -2.143 -30.090  1.00  0.66           H  
ATOM    662 2HB  SER A  44      16.114  -2.589 -29.245  1.00  0.66           H  
ATOM    663  HG  SER A  44      14.556  -4.013 -28.682  1.00  0.66           H  
ATOM    664  N   SER A  45      12.961  -0.049 -29.164  1.00  0.65           N  
ATOM    665  CA  SER A  45      11.564   0.325 -28.939  1.00  0.65           C  
ATOM    666  C   SER A  45      10.721  -0.822 -28.379  1.00  0.65           C  
ATOM    667  O   SER A  45       9.736  -0.611 -27.666  1.00  0.65           O  
ATOM    668  CB  SER A  45      10.959   0.800 -30.247  1.00  0.65           C  
ATOM    669  OG  SER A  45      10.844  -0.257 -31.168  1.00  0.65           O  
ATOM    670  H   SER A  45      13.346  -0.007 -30.097  1.00  0.65           H  
ATOM    671  HA  SER A  45      11.547   1.139 -28.217  1.00  0.65           H  
ATOM    672 1HB  SER A  45       9.987   1.242 -30.069  1.00  0.65           H  
ATOM    673 2HB  SER A  45      11.584   1.570 -30.672  1.00  0.65           H  
ATOM    674  HG  SER A  45      10.064  -0.748 -30.899  1.00  0.65           H  
ATOM    675  N   ARG A  46      11.131  -2.056 -28.669  1.00  0.64           N  
ATOM    676  CA  ARG A  46      10.409  -3.210 -28.162  1.00  0.64           C  
ATOM    677  C   ARG A  46      10.705  -3.355 -26.680  1.00  0.64           C  
ATOM    678  O   ARG A  46       9.821  -3.678 -25.880  1.00  0.64           O  
ATOM    679  CB  ARG A  46      10.812  -4.474 -28.909  1.00  0.64           C  
ATOM    680  CG  ARG A  46      10.350  -4.539 -30.364  1.00  0.64           C  
ATOM    681  CD  ARG A  46      10.821  -5.782 -31.044  1.00  0.64           C  
ATOM    682  NE  ARG A  46      10.384  -5.843 -32.433  1.00  0.64           N  
ATOM    683  CZ  ARG A  46      10.753  -6.796 -33.314  1.00  0.64           C  
ATOM    684  NH1 ARG A  46      11.566  -7.761 -32.941  1.00  0.64           N  
ATOM    685  NH2 ARG A  46      10.299  -6.760 -34.555  1.00  0.64           N  
ATOM    686  H   ARG A  46      11.946  -2.180 -29.252  1.00  0.64           H  
ATOM    687  HA  ARG A  46       9.339  -3.047 -28.294  1.00  0.64           H  
ATOM    688 1HB  ARG A  46      11.898  -4.563 -28.904  1.00  0.64           H  
ATOM    689 2HB  ARG A  46      10.411  -5.345 -28.392  1.00  0.64           H  
ATOM    690 1HG  ARG A  46       9.261  -4.517 -30.400  1.00  0.64           H  
ATOM    691 2HG  ARG A  46      10.748  -3.679 -30.905  1.00  0.64           H  
ATOM    692 1HD  ARG A  46      11.910  -5.814 -31.027  1.00  0.64           H  
ATOM    693 2HD  ARG A  46      10.425  -6.653 -30.523  1.00  0.64           H  
ATOM    694  HE  ARG A  46       9.759  -5.119 -32.760  1.00  0.64           H  
ATOM    695 1HH1 ARG A  46      11.914  -7.790 -31.993  1.00  0.64           H  
ATOM    696 2HH1 ARG A  46      11.841  -8.473 -33.602  1.00  0.64           H  
ATOM    697 1HH2 ARG A  46       9.675  -6.018 -34.843  1.00  0.64           H  
ATOM    698 2HH2 ARG A  46      10.575  -7.471 -35.214  1.00  0.64           H  
ATOM    699  N   HIS A  47      11.960  -3.091 -26.313  1.00  0.63           N  
ATOM    700  CA  HIS A  47      12.405  -3.192 -24.930  1.00  0.63           C  
ATOM    701  C   HIS A  47      11.686  -2.125 -24.091  1.00  0.63           C  
ATOM    702  O   HIS A  47      11.151  -2.416 -23.017  1.00  0.63           O  
ATOM    703  CB  HIS A  47      13.926  -3.047 -24.888  1.00  0.63           C  
ATOM    704  CG  HIS A  47      14.582  -3.398 -23.638  1.00  0.63           C  
ATOM    705  ND1 HIS A  47      15.920  -3.131 -23.404  1.00  0.63           N  
ATOM    706  CD2 HIS A  47      14.126  -4.049 -22.549  1.00  0.63           C  
ATOM    707  CE1 HIS A  47      16.247  -3.604 -22.199  1.00  0.63           C  
ATOM    708  NE2 HIS A  47      15.172  -4.169 -21.676  1.00  0.63           N  
ATOM    709  H   HIS A  47      12.654  -2.844 -27.024  1.00  0.63           H  
ATOM    710  HA  HIS A  47      12.145  -4.170 -24.528  1.00  0.63           H  
ATOM    711 1HB  HIS A  47      14.363  -3.653 -25.680  1.00  0.63           H  
ATOM    712 2HB  HIS A  47      14.179  -2.015 -25.106  1.00  0.63           H  
ATOM    713  HD2 HIS A  47      13.114  -4.429 -22.393  1.00  0.63           H  
ATOM    714  HE1 HIS A  47      17.231  -3.548 -21.734  1.00  0.63           H  
ATOM    715  HE2 HIS A  47      15.087  -4.646 -20.765  1.00  0.63           H  
ATOM    716  N   VAL A  48      11.640  -0.888 -24.606  1.00  0.61           N  
ATOM    717  CA  VAL A  48      10.988   0.220 -23.906  1.00  0.61           C  
ATOM    718  C   VAL A  48       9.510  -0.076 -23.665  1.00  0.61           C  
ATOM    719  O   VAL A  48       9.007   0.109 -22.549  1.00  0.61           O  
ATOM    720  CB  VAL A  48      11.174   1.534 -24.706  1.00  0.61           C  
ATOM    721  CG1 VAL A  48      10.303   2.684 -24.163  1.00  0.61           C  
ATOM    722  CG2 VAL A  48      12.623   1.957 -24.624  1.00  0.61           C  
ATOM    723  H   VAL A  48      12.095  -0.713 -25.505  1.00  0.61           H  
ATOM    724  HA  VAL A  48      11.478   0.339 -22.941  1.00  0.61           H  
ATOM    725  HB  VAL A  48      10.891   1.361 -25.748  1.00  0.61           H  
ATOM    726 1HG1 VAL A  48      10.470   3.581 -24.765  1.00  0.61           H  
ATOM    727 2HG1 VAL A  48       9.275   2.397 -24.233  1.00  0.61           H  
ATOM    728 3HG1 VAL A  48      10.542   2.900 -23.147  1.00  0.61           H  
ATOM    729 1HG2 VAL A  48      12.739   2.858 -25.186  1.00  0.61           H  
ATOM    730 2HG2 VAL A  48      12.902   2.140 -23.593  1.00  0.61           H  
ATOM    731 3HG2 VAL A  48      13.256   1.178 -25.037  1.00  0.61           H  
ATOM    732  N   MET A  49       8.817  -0.581 -24.691  1.00  0.60           N  
ATOM    733  CA  MET A  49       7.424  -0.951 -24.515  1.00  0.60           C  
ATOM    734  C   MET A  49       7.256  -2.123 -23.560  1.00  0.60           C  
ATOM    735  O   MET A  49       6.360  -2.103 -22.715  1.00  0.60           O  
ATOM    736  CB  MET A  49       6.788  -1.297 -25.850  1.00  0.60           C  
ATOM    737  CG  MET A  49       5.301  -1.542 -25.777  1.00  0.60           C  
ATOM    738  SD  MET A  49       4.366  -0.077 -25.325  1.00  0.60           S  
ATOM    739  CE  MET A  49       2.815  -0.845 -24.897  1.00  0.60           C  
ATOM    740  H   MET A  49       9.253  -0.698 -25.608  1.00  0.60           H  
ATOM    741  HA  MET A  49       6.894  -0.112 -24.085  1.00  0.60           H  
ATOM    742 1HB  MET A  49       6.968  -0.491 -26.556  1.00  0.60           H  
ATOM    743 2HB  MET A  49       7.268  -2.192 -26.254  1.00  0.60           H  
ATOM    744 1HG  MET A  49       4.949  -1.889 -26.747  1.00  0.60           H  
ATOM    745 2HG  MET A  49       5.101  -2.323 -25.041  1.00  0.60           H  
ATOM    746 1HE  MET A  49       2.105  -0.092 -24.595  1.00  0.60           H  
ATOM    747 2HE  MET A  49       2.424  -1.379 -25.762  1.00  0.60           H  
ATOM    748 3HE  MET A  49       2.964  -1.544 -24.078  1.00  0.60           H  
ATOM    749  N   SER A  50       8.137  -3.128 -23.647  1.00  0.60           N  
ATOM    750  CA  SER A  50       8.020  -4.301 -22.792  1.00  0.60           C  
ATOM    751  C   SER A  50       8.149  -3.916 -21.328  1.00  0.60           C  
ATOM    752  O   SER A  50       7.389  -4.400 -20.482  1.00  0.60           O  
ATOM    753  CB  SER A  50       9.094  -5.317 -23.144  1.00  0.60           C  
ATOM    754  OG  SER A  50       8.909  -5.812 -24.445  1.00  0.60           O  
ATOM    755  H   SER A  50       8.871  -3.114 -24.353  1.00  0.60           H  
ATOM    756  HA  SER A  50       7.039  -4.749 -22.950  1.00  0.60           H  
ATOM    757 1HB  SER A  50      10.074  -4.849 -23.066  1.00  0.60           H  
ATOM    758 2HB  SER A  50       9.064  -6.137 -22.430  1.00  0.60           H  
ATOM    759  HG  SER A  50       9.064  -5.043 -25.041  1.00  0.60           H  
ATOM    760  N   ILE A  51       9.082  -3.017 -21.017  1.00  0.60           N  
ATOM    761  CA  ILE A  51       9.247  -2.590 -19.640  1.00  0.60           C  
ATOM    762  C   ILE A  51       8.025  -1.831 -19.160  1.00  0.60           C  
ATOM    763  O   ILE A  51       7.476  -2.144 -18.103  1.00  0.60           O  
ATOM    764  CB  ILE A  51      10.497  -1.716 -19.453  1.00  0.60           C  
ATOM    765  CG1 ILE A  51      11.769  -2.533 -19.676  1.00  0.60           C  
ATOM    766  CG2 ILE A  51      10.494  -1.098 -18.047  1.00  0.60           C  
ATOM    767  CD1 ILE A  51      13.010  -1.682 -19.795  1.00  0.60           C  
ATOM    768  H   ILE A  51       9.697  -2.649 -21.747  1.00  0.60           H  
ATOM    769  HA  ILE A  51       9.360  -3.468 -19.016  1.00  0.60           H  
ATOM    770  HB  ILE A  51      10.482  -0.939 -20.202  1.00  0.60           H  
ATOM    771 1HG1 ILE A  51      11.903  -3.216 -18.837  1.00  0.60           H  
ATOM    772 2HG1 ILE A  51      11.663  -3.121 -20.588  1.00  0.60           H  
ATOM    773 1HG2 ILE A  51      11.370  -0.462 -17.929  1.00  0.60           H  
ATOM    774 2HG2 ILE A  51       9.596  -0.503 -17.908  1.00  0.60           H  
ATOM    775 3HG2 ILE A  51      10.516  -1.893 -17.304  1.00  0.60           H  
ATOM    776 1HD1 ILE A  51      13.867  -2.329 -19.948  1.00  0.60           H  
ATOM    777 2HD1 ILE A  51      12.907  -1.008 -20.647  1.00  0.60           H  
ATOM    778 3HD1 ILE A  51      13.148  -1.100 -18.888  1.00  0.60           H  
ATOM    779  N   ALA A  52       7.556  -0.857 -19.945  1.00  0.60           N  
ATOM    780  CA  ALA A  52       6.392  -0.087 -19.528  1.00  0.60           C  
ATOM    781  C   ALA A  52       5.146  -0.951 -19.353  1.00  0.60           C  
ATOM    782  O   ALA A  52       4.392  -0.792 -18.390  1.00  0.60           O  
ATOM    783  CB  ALA A  52       6.105   0.972 -20.554  1.00  0.60           C  
ATOM    784  H   ALA A  52       8.021  -0.635 -20.830  1.00  0.60           H  
ATOM    785  HA  ALA A  52       6.621   0.378 -18.570  1.00  0.60           H  
ATOM    786 1HB  ALA A  52       5.253   1.563 -20.237  1.00  0.60           H  
ATOM    787 2HB  ALA A  52       6.980   1.614 -20.669  1.00  0.60           H  
ATOM    788 3HB  ALA A  52       5.879   0.495 -21.513  1.00  0.60           H  
ATOM    789  N   ASP A  53       4.948  -1.896 -20.271  1.00  0.60           N  
ATOM    790  CA  ASP A  53       3.791  -2.779 -20.268  1.00  0.60           C  
ATOM    791  C   ASP A  53       3.830  -3.634 -19.016  1.00  0.60           C  
ATOM    792  O   ASP A  53       2.848  -3.717 -18.272  1.00  0.60           O  
ATOM    793  CB  ASP A  53       3.783  -3.636 -21.545  1.00  0.60           C  
ATOM    794  CG  ASP A  53       2.529  -4.479 -21.777  1.00  0.60           C  
ATOM    795  OD1 ASP A  53       1.549  -4.284 -21.087  1.00  0.60           O  
ATOM    796  OD2 ASP A  53       2.557  -5.321 -22.656  1.00  0.60           O  
ATOM    797  H   ASP A  53       5.610  -1.988 -21.039  1.00  0.60           H  
ATOM    798  HA  ASP A  53       2.886  -2.172 -20.247  1.00  0.60           H  
ATOM    799 1HB  ASP A  53       3.922  -2.983 -22.404  1.00  0.60           H  
ATOM    800 2HB  ASP A  53       4.646  -4.304 -21.524  1.00  0.60           H  
ATOM    801  N   HIS A  54       4.975  -4.274 -18.787  1.00  0.59           N  
ATOM    802  CA  HIS A  54       5.187  -5.145 -17.649  1.00  0.59           C  
ATOM    803  C   HIS A  54       4.970  -4.404 -16.333  1.00  0.59           C  
ATOM    804  O   HIS A  54       4.231  -4.888 -15.479  1.00  0.59           O  
ATOM    805  CB  HIS A  54       6.589  -5.722 -17.715  1.00  0.59           C  
ATOM    806  CG  HIS A  54       6.934  -6.675 -16.647  1.00  0.59           C  
ATOM    807  ND1 HIS A  54       6.474  -7.977 -16.632  1.00  0.59           N  
ATOM    808  CD2 HIS A  54       7.704  -6.535 -15.558  1.00  0.59           C  
ATOM    809  CE1 HIS A  54       6.955  -8.595 -15.574  1.00  0.59           C  
ATOM    810  NE2 HIS A  54       7.710  -7.746 -14.906  1.00  0.59           N  
ATOM    811  H   HIS A  54       5.753  -4.160 -19.436  1.00  0.59           H  
ATOM    812  HA  HIS A  54       4.478  -5.970 -17.689  1.00  0.59           H  
ATOM    813 1HB  HIS A  54       6.709  -6.222 -18.670  1.00  0.59           H  
ATOM    814 2HB  HIS A  54       7.303  -4.900 -17.684  1.00  0.59           H  
ATOM    815  HD2 HIS A  54       8.231  -5.630 -15.269  1.00  0.59           H  
ATOM    816  HE1 HIS A  54       6.761  -9.631 -15.296  1.00  0.59           H  
ATOM    817  HE2 HIS A  54       8.207  -7.952 -14.053  1.00  0.59           H  
ATOM    818  N   VAL A  55       5.562  -3.212 -16.172  1.00  0.60           N  
ATOM    819  CA  VAL A  55       5.381  -2.466 -14.928  1.00  0.60           C  
ATOM    820  C   VAL A  55       3.898  -2.205 -14.671  1.00  0.60           C  
ATOM    821  O   VAL A  55       3.418  -2.379 -13.544  1.00  0.60           O  
ATOM    822  CB  VAL A  55       6.165  -1.127 -14.964  1.00  0.60           C  
ATOM    823  CG1 VAL A  55       5.770  -0.234 -13.779  1.00  0.60           C  
ATOM    824  CG2 VAL A  55       7.698  -1.408 -14.873  1.00  0.60           C  
ATOM    825  H   VAL A  55       6.158  -2.831 -16.909  1.00  0.60           H  
ATOM    826  HA  VAL A  55       5.774  -3.069 -14.110  1.00  0.60           H  
ATOM    827  HB  VAL A  55       5.929  -0.601 -15.897  1.00  0.60           H  
ATOM    828 1HG1 VAL A  55       6.326   0.698 -13.830  1.00  0.60           H  
ATOM    829 2HG1 VAL A  55       4.703  -0.022 -13.826  1.00  0.60           H  
ATOM    830 3HG1 VAL A  55       5.999  -0.744 -12.843  1.00  0.60           H  
ATOM    831 1HG2 VAL A  55       8.244  -0.466 -14.908  1.00  0.60           H  
ATOM    832 2HG2 VAL A  55       7.923  -1.923 -13.939  1.00  0.60           H  
ATOM    833 3HG2 VAL A  55       8.008  -2.033 -15.705  1.00  0.60           H  
ATOM    834  N   VAL A  56       3.150  -1.815 -15.701  1.00  0.60           N  
ATOM    835  CA  VAL A  56       1.724  -1.599 -15.511  1.00  0.60           C  
ATOM    836  C   VAL A  56       0.974  -2.878 -15.144  1.00  0.60           C  
ATOM    837  O   VAL A  56       0.178  -2.886 -14.197  1.00  0.60           O  
ATOM    838  CB  VAL A  56       1.114  -1.016 -16.782  1.00  0.60           C  
ATOM    839  CG1 VAL A  56      -0.388  -0.977 -16.682  1.00  0.60           C  
ATOM    840  CG2 VAL A  56       1.624   0.343 -16.964  1.00  0.60           C  
ATOM    841  H   VAL A  56       3.570  -1.660 -16.624  1.00  0.60           H  
ATOM    842  HA  VAL A  56       1.598  -0.877 -14.704  1.00  0.60           H  
ATOM    843  HB  VAL A  56       1.391  -1.642 -17.635  1.00  0.60           H  
ATOM    844 1HG1 VAL A  56      -0.800  -0.557 -17.598  1.00  0.60           H  
ATOM    845 2HG1 VAL A  56      -0.771  -1.985 -16.539  1.00  0.60           H  
ATOM    846 3HG1 VAL A  56      -0.662  -0.360 -15.848  1.00  0.60           H  
ATOM    847 1HG2 VAL A  56       1.200   0.732 -17.857  1.00  0.60           H  
ATOM    848 2HG2 VAL A  56       1.326   0.947 -16.112  1.00  0.60           H  
ATOM    849 3HG2 VAL A  56       2.703   0.328 -17.044  1.00  0.60           H  
ATOM    850  N   GLN A  57       1.231  -3.974 -15.862  1.00  0.61           N  
ATOM    851  CA  GLN A  57       0.514  -5.209 -15.569  1.00  0.61           C  
ATOM    852  C   GLN A  57       0.820  -5.748 -14.178  1.00  0.61           C  
ATOM    853  O   GLN A  57      -0.090  -6.198 -13.472  1.00  0.61           O  
ATOM    854  CB  GLN A  57       0.839  -6.292 -16.603  1.00  0.61           C  
ATOM    855  CG  GLN A  57       0.270  -6.045 -17.985  1.00  0.61           C  
ATOM    856  CD  GLN A  57       0.610  -7.167 -18.953  1.00  0.61           C  
ATOM    857  OE1 GLN A  57       0.665  -8.347 -18.569  1.00  0.61           O  
ATOM    858  NE2 GLN A  57       0.831  -6.818 -20.200  1.00  0.61           N  
ATOM    859  H   GLN A  57       1.904  -3.938 -16.631  1.00  0.61           H  
ATOM    860  HA  GLN A  57      -0.551  -4.999 -15.618  1.00  0.61           H  
ATOM    861 1HB  GLN A  57       1.927  -6.362 -16.705  1.00  0.61           H  
ATOM    862 2HB  GLN A  57       0.483  -7.256 -16.247  1.00  0.61           H  
ATOM    863 1HG  GLN A  57      -0.812  -5.962 -17.916  1.00  0.61           H  
ATOM    864 2HG  GLN A  57       0.693  -5.116 -18.384  1.00  0.61           H  
ATOM    865 1HE2 GLN A  57       1.066  -7.496 -20.891  1.00  0.61           H  
ATOM    866 2HE2 GLN A  57       0.796  -5.828 -20.476  1.00  0.61           H  
ATOM    867  N   GLU A  58       2.084  -5.674 -13.765  1.00  0.63           N  
ATOM    868  CA  GLU A  58       2.471  -6.154 -12.448  1.00  0.63           C  
ATOM    869  C   GLU A  58       1.869  -5.268 -11.371  1.00  0.63           C  
ATOM    870  O   GLU A  58       1.450  -5.758 -10.319  1.00  0.63           O  
ATOM    871  CB  GLU A  58       3.987  -6.217 -12.340  1.00  0.63           C  
ATOM    872  CG  GLU A  58       4.614  -7.303 -13.225  1.00  0.63           C  
ATOM    873  CD  GLU A  58       4.347  -8.758 -12.811  1.00  0.63           C  
ATOM    874  OE1 GLU A  58       4.681  -9.131 -11.697  1.00  0.63           O  
ATOM    875  OE2 GLU A  58       3.823  -9.495 -13.615  1.00  0.63           O  
ATOM    876  H   GLU A  58       2.799  -5.295 -14.386  1.00  0.63           H  
ATOM    877  HA  GLU A  58       2.079  -7.161 -12.323  1.00  0.63           H  
ATOM    878 1HB  GLU A  58       4.416  -5.254 -12.634  1.00  0.63           H  
ATOM    879 2HB  GLU A  58       4.270  -6.403 -11.311  1.00  0.63           H  
ATOM    880 1HG  GLU A  58       4.224  -7.169 -14.234  1.00  0.63           H  
ATOM    881 2HG  GLU A  58       5.658  -7.124 -13.274  1.00  0.63           H  
ATOM    882  N   SER A  59       1.793  -3.962 -11.637  1.00  0.66           N  
ATOM    883  CA  SER A  59       1.218  -3.066 -10.661  1.00  0.66           C  
ATOM    884  C   SER A  59      -0.240  -3.446 -10.439  1.00  0.66           C  
ATOM    885  O   SER A  59      -0.681  -3.581  -9.293  1.00  0.66           O  
ATOM    886  CB  SER A  59       1.343  -1.628 -11.145  1.00  0.66           C  
ATOM    887  OG  SER A  59       2.694  -1.251 -11.231  1.00  0.66           O  
ATOM    888  H   SER A  59       2.171  -3.576 -12.503  1.00  0.66           H  
ATOM    889  HA  SER A  59       1.751  -3.181  -9.722  1.00  0.66           H  
ATOM    890 1HB  SER A  59       0.876  -1.529 -12.119  1.00  0.66           H  
ATOM    891 2HB  SER A  59       0.819  -0.964 -10.463  1.00  0.66           H  
ATOM    892  HG  SER A  59       3.056  -1.770 -11.984  1.00  0.66           H  
ATOM    893  N   ARG A  60      -0.953  -3.743 -11.532  1.00  0.70           N  
ATOM    894  CA  ARG A  60      -2.345  -4.157 -11.426  1.00  0.70           C  
ATOM    895  C   ARG A  60      -2.457  -5.484 -10.667  1.00  0.70           C  
ATOM    896  O   ARG A  60      -3.315  -5.638  -9.793  1.00  0.70           O  
ATOM    897  CB  ARG A  60      -2.944  -4.296 -12.818  1.00  0.70           C  
ATOM    898  CG  ARG A  60      -3.156  -2.980 -13.550  1.00  0.70           C  
ATOM    899  CD  ARG A  60      -3.581  -3.197 -14.955  1.00  0.70           C  
ATOM    900  NE  ARG A  60      -3.800  -1.946 -15.663  1.00  0.70           N  
ATOM    901  CZ  ARG A  60      -3.920  -1.836 -17.000  1.00  0.70           C  
ATOM    902  NH1 ARG A  60      -3.832  -2.906 -17.758  1.00  0.70           N  
ATOM    903  NH2 ARG A  60      -4.126  -0.654 -17.553  1.00  0.70           N  
ATOM    904  H   ARG A  60      -0.529  -3.627 -12.455  1.00  0.70           H  
ATOM    905  HA  ARG A  60      -2.894  -3.391 -10.883  1.00  0.70           H  
ATOM    906 1HB  ARG A  60      -2.292  -4.908 -13.433  1.00  0.70           H  
ATOM    907 2HB  ARG A  60      -3.904  -4.801 -12.751  1.00  0.70           H  
ATOM    908 1HG  ARG A  60      -3.920  -2.397 -13.038  1.00  0.70           H  
ATOM    909 2HG  ARG A  60      -2.222  -2.427 -13.554  1.00  0.70           H  
ATOM    910 1HD  ARG A  60      -2.800  -3.749 -15.478  1.00  0.70           H  
ATOM    911 2HD  ARG A  60      -4.506  -3.769 -14.974  1.00  0.70           H  
ATOM    912  HE  ARG A  60      -3.875  -1.103 -15.114  1.00  0.70           H  
ATOM    913 1HH1 ARG A  60      -3.672  -3.811 -17.337  1.00  0.70           H  
ATOM    914 2HH1 ARG A  60      -3.922  -2.824 -18.761  1.00  0.70           H  
ATOM    915 1HH2 ARG A  60      -4.195   0.169 -16.975  1.00  0.70           H  
ATOM    916 2HH2 ARG A  60      -4.215  -0.574 -18.556  1.00  0.70           H  
ATOM    917  N   ALA A  61      -1.546  -6.425 -10.946  1.00  0.76           N  
ATOM    918  CA  ALA A  61      -1.522  -7.731 -10.284  1.00  0.76           C  
ATOM    919  C   ALA A  61      -1.338  -7.587  -8.775  1.00  0.76           C  
ATOM    920  O   ALA A  61      -1.880  -8.366  -7.990  1.00  0.76           O  
ATOM    921  CB  ALA A  61      -0.416  -8.599 -10.854  1.00  0.76           C  
ATOM    922  H   ALA A  61      -0.863  -6.245 -11.684  1.00  0.76           H  
ATOM    923  HA  ALA A  61      -2.482  -8.214 -10.465  1.00  0.76           H  
ATOM    924 1HB  ALA A  61      -0.431  -9.575 -10.374  1.00  0.76           H  
ATOM    925 2HB  ALA A  61      -0.562  -8.716 -11.928  1.00  0.76           H  
ATOM    926 3HB  ALA A  61       0.544  -8.125 -10.672  1.00  0.76           H  
ATOM    927  N   ALA A  62      -0.589  -6.558  -8.377  1.00  0.83           N  
ATOM    928  CA  ALA A  62      -0.281  -6.259  -6.985  1.00  0.83           C  
ATOM    929  C   ALA A  62      -1.433  -5.548  -6.271  1.00  0.83           C  
ATOM    930  O   ALA A  62      -1.325  -5.245  -5.081  1.00  0.83           O  
ATOM    931  CB  ALA A  62       0.972  -5.400  -6.906  1.00  0.83           C  
ATOM    932  H   ALA A  62      -0.155  -5.976  -9.094  1.00  0.83           H  
ATOM    933  HA  ALA A  62      -0.100  -7.201  -6.472  1.00  0.83           H  
ATOM    934 1HB  ALA A  62       1.223  -5.201  -5.867  1.00  0.83           H  
ATOM    935 2HB  ALA A  62       1.789  -5.929  -7.385  1.00  0.83           H  
ATOM    936 3HB  ALA A  62       0.804  -4.465  -7.423  1.00  0.83           H  
ATOM    937  N   GLY A  63      -2.531  -5.270  -6.984  1.00  0.90           N  
ATOM    938  CA  GLY A  63      -3.672  -4.588  -6.395  1.00  0.90           C  
ATOM    939  C   GLY A  63      -3.546  -3.071  -6.429  1.00  0.90           C  
ATOM    940  O   GLY A  63      -4.245  -2.369  -5.693  1.00  0.90           O  
ATOM    941  H   GLY A  63      -2.595  -5.539  -7.965  1.00  0.90           H  
ATOM    942 1HA  GLY A  63      -4.570  -4.885  -6.938  1.00  0.90           H  
ATOM    943 2HA  GLY A  63      -3.799  -4.922  -5.367  1.00  0.90           H  
ATOM    944  N   LEU A  64      -2.653  -2.558  -7.266  1.00  0.96           N  
ATOM    945  CA  LEU A  64      -2.450  -1.126  -7.361  1.00  0.96           C  
ATOM    946  C   LEU A  64      -3.196  -0.626  -8.586  1.00  0.96           C  
ATOM    947  O   LEU A  64      -3.279  -1.337  -9.584  1.00  0.96           O  
ATOM    948  CB  LEU A  64      -0.968  -0.847  -7.569  1.00  0.96           C  
ATOM    949  CG  LEU A  64      -0.025  -1.480  -6.559  1.00  0.96           C  
ATOM    950  CD1 LEU A  64       1.362  -1.246  -7.026  1.00  0.96           C  
ATOM    951  CD2 LEU A  64      -0.241  -0.901  -5.180  1.00  0.96           C  
ATOM    952  H   LEU A  64      -2.092  -3.164  -7.866  1.00  0.96           H  
ATOM    953  HA  LEU A  64      -2.826  -0.634  -6.466  1.00  0.96           H  
ATOM    954 1HB  LEU A  64      -0.690  -1.189  -8.552  1.00  0.96           H  
ATOM    955 2HB  LEU A  64      -0.814   0.233  -7.534  1.00  0.96           H  
ATOM    956  HG  LEU A  64      -0.203  -2.553  -6.526  1.00  0.96           H  
ATOM    957 1HD1 LEU A  64       2.055  -1.706  -6.355  1.00  0.96           H  
ATOM    958 2HD1 LEU A  64       1.489  -1.673  -8.006  1.00  0.96           H  
ATOM    959 3HD1 LEU A  64       1.533  -0.178  -7.072  1.00  0.96           H  
ATOM    960 1HD2 LEU A  64       0.446  -1.376  -4.484  1.00  0.96           H  
ATOM    961 2HD2 LEU A  64      -0.057   0.174  -5.198  1.00  0.96           H  
ATOM    962 3HD2 LEU A  64      -1.268  -1.092  -4.865  1.00  0.96           H  
ATOM    963  N   LEU A  65      -3.717   0.593  -8.541  1.00  1.00           N  
ATOM    964  CA  LEU A  65      -4.292   1.181  -9.745  1.00  1.00           C  
ATOM    965  C   LEU A  65      -3.241   2.099 -10.348  1.00  1.00           C  
ATOM    966  O   LEU A  65      -2.910   3.090  -9.709  1.00  1.00           O  
ATOM    967  CB  LEU A  65      -5.519   2.027  -9.405  1.00  1.00           C  
ATOM    968  CG  LEU A  65      -6.176   2.751 -10.593  1.00  1.00           C  
ATOM    969  CD1 LEU A  65      -6.713   1.732 -11.575  1.00  1.00           C  
ATOM    970  CD2 LEU A  65      -7.283   3.655 -10.084  1.00  1.00           C  
ATOM    971  H   LEU A  65      -3.674   1.127  -7.684  1.00  1.00           H  
ATOM    972  HA  LEU A  65      -4.585   0.394 -10.431  1.00  1.00           H  
ATOM    973 1HB  LEU A  65      -6.270   1.382  -8.952  1.00  1.00           H  
ATOM    974 2HB  LEU A  65      -5.230   2.784  -8.675  1.00  1.00           H  
ATOM    975  HG  LEU A  65      -5.424   3.352 -11.109  1.00  1.00           H  
ATOM    976 1HD1 LEU A  65      -7.164   2.248 -12.423  1.00  1.00           H  
ATOM    977 2HD1 LEU A  65      -5.915   1.105 -11.923  1.00  1.00           H  
ATOM    978 3HD1 LEU A  65      -7.465   1.117 -11.083  1.00  1.00           H  
ATOM    979 1HD2 LEU A  65      -7.743   4.175 -10.925  1.00  1.00           H  
ATOM    980 2HD2 LEU A  65      -8.036   3.055  -9.572  1.00  1.00           H  
ATOM    981 3HD2 LEU A  65      -6.866   4.385  -9.390  1.00  1.00           H  
ATOM    982  N   PRO A  66      -2.665   1.809 -11.529  1.00  0.99           N  
ATOM    983  CA  PRO A  66      -1.649   2.625 -12.150  1.00  0.99           C  
ATOM    984  C   PRO A  66      -2.065   4.091 -12.260  1.00  0.99           C  
ATOM    985  O   PRO A  66      -1.456   4.957 -11.651  1.00  0.99           O  
ATOM    986  CB  PRO A  66      -1.506   1.962 -13.532  1.00  0.99           C  
ATOM    987  CG  PRO A  66      -1.829   0.524 -13.265  1.00  0.99           C  
ATOM    988  CD  PRO A  66      -2.971   0.574 -12.278  1.00  0.99           C  
ATOM    989  HA  PRO A  66      -0.728   2.517 -11.568  1.00  0.99           H  
ATOM    990 1HB  PRO A  66      -2.178   2.431 -14.262  1.00  0.99           H  
ATOM    991 2HB  PRO A  66      -0.485   2.109 -13.914  1.00  0.99           H  
ATOM    992 1HG  PRO A  66      -2.118   0.025 -14.188  1.00  0.99           H  
ATOM    993 2HG  PRO A  66      -0.945  -0.008 -12.879  1.00  0.99           H  
ATOM    994 1HD  PRO A  66      -3.921   0.648 -12.804  1.00  0.99           H  
ATOM    995 2HD  PRO A  66      -2.898  -0.309 -11.658  1.00  0.99           H  
ATOM    996  N   LEU A  67      -3.180   4.325 -12.958  1.00  0.95           N  
ATOM    997  CA  LEU A  67      -3.706   5.641 -13.356  1.00  0.95           C  
ATOM    998  C   LEU A  67      -3.583   5.769 -14.883  1.00  0.95           C  
ATOM    999  O   LEU A  67      -4.602   5.899 -15.562  1.00  0.95           O  
ATOM   1000  CB  LEU A  67      -2.984   6.831 -12.683  1.00  0.95           C  
ATOM   1001  CG  LEU A  67      -3.597   8.232 -12.919  1.00  0.95           C  
ATOM   1002  CD1 LEU A  67      -3.145   9.148 -11.787  1.00  0.95           C  
ATOM   1003  CD2 LEU A  67      -3.156   8.784 -14.271  1.00  0.95           C  
ATOM   1004  H   LEU A  67      -3.663   3.528 -13.335  1.00  0.95           H  
ATOM   1005  HA  LEU A  67      -4.760   5.689 -13.090  1.00  0.95           H  
ATOM   1006 1HB  LEU A  67      -2.998   6.696 -11.604  1.00  0.95           H  
ATOM   1007 2HB  LEU A  67      -1.946   6.880 -13.027  1.00  0.95           H  
ATOM   1008  HG  LEU A  67      -4.683   8.166 -12.893  1.00  0.95           H  
ATOM   1009 1HD1 LEU A  67      -3.573  10.139 -11.924  1.00  0.95           H  
ATOM   1010 2HD1 LEU A  67      -3.471   8.739 -10.832  1.00  0.95           H  
ATOM   1011 3HD1 LEU A  67      -2.051   9.219 -11.798  1.00  0.95           H  
ATOM   1012 1HD2 LEU A  67      -3.585   9.773 -14.418  1.00  0.95           H  
ATOM   1013 2HD2 LEU A  67      -2.074   8.857 -14.297  1.00  0.95           H  
ATOM   1014 3HD2 LEU A  67      -3.492   8.128 -15.062  1.00  0.95           H  
ATOM   1015  N   GLY A  68      -2.367   5.686 -15.451  1.00  0.89           N  
ATOM   1016  CA  GLY A  68      -2.295   5.740 -16.923  1.00  0.89           C  
ATOM   1017  C   GLY A  68      -0.889   5.780 -17.523  1.00  0.89           C  
ATOM   1018  O   GLY A  68       0.100   5.918 -16.806  1.00  0.89           O  
ATOM   1019  H   GLY A  68      -1.524   5.597 -14.873  1.00  0.89           H  
ATOM   1020 1HA  GLY A  68      -2.824   4.877 -17.327  1.00  0.89           H  
ATOM   1021 2HA  GLY A  68      -2.845   6.616 -17.263  1.00  0.89           H  
ATOM   1022  N   VAL A  69      -0.812   5.634 -18.854  1.00  0.83           N  
ATOM   1023  CA  VAL A  69       0.479   5.636 -19.548  1.00  0.83           C  
ATOM   1024  C   VAL A  69       0.479   6.561 -20.766  1.00  0.83           C  
ATOM   1025  O   VAL A  69      -0.464   6.542 -21.561  1.00  0.83           O  
ATOM   1026  CB  VAL A  69       0.848   4.223 -20.043  1.00  0.83           C  
ATOM   1027  CG1 VAL A  69       2.204   4.256 -20.686  1.00  0.83           C  
ATOM   1028  CG2 VAL A  69       0.835   3.265 -18.939  1.00  0.83           C  
ATOM   1029  H   VAL A  69      -1.661   5.522 -19.391  1.00  0.83           H  
ATOM   1030  HA  VAL A  69       1.243   5.980 -18.854  1.00  0.83           H  
ATOM   1031  HB  VAL A  69       0.134   3.907 -20.805  1.00  0.83           H  
ATOM   1032 1HG1 VAL A  69       2.455   3.257 -21.040  1.00  0.83           H  
ATOM   1033 2HG1 VAL A  69       2.210   4.938 -21.516  1.00  0.83           H  
ATOM   1034 3HG1 VAL A  69       2.937   4.574 -19.955  1.00  0.83           H  
ATOM   1035 1HG2 VAL A  69       1.105   2.302 -19.355  1.00  0.83           H  
ATOM   1036 2HG2 VAL A  69       1.547   3.568 -18.202  1.00  0.83           H  
ATOM   1037 3HG2 VAL A  69      -0.150   3.208 -18.490  1.00  0.83           H  
ATOM   1038  N   GLU A  70       1.535   7.360 -20.917  1.00  0.80           N  
ATOM   1039  CA  GLU A  70       1.675   8.216 -22.094  1.00  0.80           C  
ATOM   1040  C   GLU A  70       2.806   7.741 -23.015  1.00  0.80           C  
ATOM   1041  O   GLU A  70       3.852   7.289 -22.553  1.00  0.80           O  
ATOM   1042  CB  GLU A  70       1.946   9.662 -21.677  1.00  0.80           C  
ATOM   1043  CG  GLU A  70       0.797  10.337 -20.923  1.00  0.80           C  
ATOM   1044  CD  GLU A  70       1.092  11.779 -20.535  1.00  0.80           C  
ATOM   1045  OE1 GLU A  70       2.184  12.234 -20.781  1.00  0.80           O  
ATOM   1046  OE2 GLU A  70       0.217  12.417 -19.996  1.00  0.80           O  
ATOM   1047  H   GLU A  70       2.267   7.338 -20.207  1.00  0.80           H  
ATOM   1048  HA  GLU A  70       0.743   8.187 -22.658  1.00  0.80           H  
ATOM   1049 1HB  GLU A  70       2.828   9.692 -21.036  1.00  0.80           H  
ATOM   1050 2HB  GLU A  70       2.165  10.259 -22.561  1.00  0.80           H  
ATOM   1051 1HG  GLU A  70      -0.094  10.314 -21.549  1.00  0.80           H  
ATOM   1052 2HG  GLU A  70       0.587   9.760 -20.022  1.00  0.80           H  
ATOM   1053  N   GLY A  71       2.627   7.906 -24.330  1.00  0.79           N  
ATOM   1054  CA  GLY A  71       3.695   7.588 -25.294  1.00  0.79           C  
ATOM   1055  C   GLY A  71       3.780   6.135 -25.797  1.00  0.79           C  
ATOM   1056  O   GLY A  71       4.676   5.805 -26.565  1.00  0.79           O  
ATOM   1057  H   GLY A  71       1.747   8.274 -24.666  1.00  0.79           H  
ATOM   1058 1HA  GLY A  71       3.587   8.248 -26.155  1.00  0.79           H  
ATOM   1059 2HA  GLY A  71       4.654   7.850 -24.844  1.00  0.79           H  
ATOM   1060  N   GLU A  72       2.824   5.272 -25.458  1.00  0.80           N  
ATOM   1061  CA  GLU A  72       2.906   3.872 -25.913  1.00  0.80           C  
ATOM   1062  C   GLU A  72       2.925   3.743 -27.437  1.00  0.80           C  
ATOM   1063  O   GLU A  72       3.531   2.826 -27.989  1.00  0.80           O  
ATOM   1064  CB  GLU A  72       1.758   3.035 -25.352  1.00  0.80           C  
ATOM   1065  CG  GLU A  72       1.866   2.766 -23.876  1.00  0.80           C  
ATOM   1066  CD  GLU A  72       0.718   1.948 -23.311  1.00  0.80           C  
ATOM   1067  OE1 GLU A  72      -0.331   1.931 -23.911  1.00  0.80           O  
ATOM   1068  OE2 GLU A  72       0.920   1.280 -22.317  1.00  0.80           O  
ATOM   1069  H   GLU A  72       2.076   5.567 -24.848  1.00  0.80           H  
ATOM   1070  HA  GLU A  72       3.838   3.450 -25.537  1.00  0.80           H  
ATOM   1071 1HB  GLU A  72       0.813   3.546 -25.534  1.00  0.80           H  
ATOM   1072 2HB  GLU A  72       1.719   2.079 -25.872  1.00  0.80           H  
ATOM   1073 1HG  GLU A  72       2.810   2.268 -23.661  1.00  0.80           H  
ATOM   1074 2HG  GLU A  72       1.882   3.728 -23.402  1.00  0.80           H  
ATOM   1075  N   ASN A  73       2.260   4.671 -28.126  1.00  0.82           N  
ATOM   1076  CA  ASN A  73       2.204   4.653 -29.585  1.00  0.82           C  
ATOM   1077  C   ASN A  73       3.593   4.820 -30.223  1.00  0.82           C  
ATOM   1078  O   ASN A  73       3.808   4.401 -31.365  1.00  0.82           O  
ATOM   1079  CB  ASN A  73       1.271   5.736 -30.083  1.00  0.82           C  
ATOM   1080  CG  ASN A  73      -0.179   5.412 -29.831  1.00  0.82           C  
ATOM   1081  OD1 ASN A  73      -0.555   4.250 -29.634  1.00  0.82           O  
ATOM   1082  ND2 ASN A  73      -1.005   6.427 -29.831  1.00  0.82           N  
ATOM   1083  H   ASN A  73       1.781   5.397 -27.619  1.00  0.82           H  
ATOM   1084  HA  ASN A  73       1.818   3.684 -29.901  1.00  0.82           H  
ATOM   1085 1HB  ASN A  73       1.516   6.678 -29.591  1.00  0.82           H  
ATOM   1086 2HB  ASN A  73       1.421   5.879 -31.153  1.00  0.82           H  
ATOM   1087 1HD2 ASN A  73      -1.981   6.277 -29.668  1.00  0.82           H  
ATOM   1088 2HD2 ASN A  73      -0.662   7.351 -29.993  1.00  0.82           H  
ATOM   1089  N   SER A  74       4.516   5.480 -29.516  1.00  0.82           N  
ATOM   1090  CA  SER A  74       5.867   5.673 -30.015  1.00  0.82           C  
ATOM   1091  C   SER A  74       6.848   5.373 -28.888  1.00  0.82           C  
ATOM   1092  O   SER A  74       7.243   6.265 -28.118  1.00  0.82           O  
ATOM   1093  CB  SER A  74       6.054   7.083 -30.533  1.00  0.82           C  
ATOM   1094  OG  SER A  74       5.212   7.331 -31.631  1.00  0.82           O  
ATOM   1095  H   SER A  74       4.313   5.777 -28.564  1.00  0.82           H  
ATOM   1096  HA  SER A  74       6.053   4.970 -30.827  1.00  0.82           H  
ATOM   1097 1HB  SER A  74       5.842   7.794 -29.737  1.00  0.82           H  
ATOM   1098 2HB  SER A  74       7.098   7.223 -30.830  1.00  0.82           H  
ATOM   1099  HG  SER A  74       5.402   6.633 -32.268  1.00  0.82           H  
ATOM   1100  N   ALA A  75       7.298   4.120 -28.822  1.00  0.79           N  
ATOM   1101  CA  ALA A  75       8.109   3.655 -27.697  1.00  0.79           C  
ATOM   1102  C   ALA A  75       9.567   4.070 -27.811  1.00  0.79           C  
ATOM   1103  O   ALA A  75      10.482   3.247 -27.843  1.00  0.79           O  
ATOM   1104  CB  ALA A  75       7.999   2.155 -27.579  1.00  0.79           C  
ATOM   1105  H   ALA A  75       6.991   3.460 -29.523  1.00  0.79           H  
ATOM   1106  HA  ALA A  75       7.706   4.108 -26.791  1.00  0.79           H  
ATOM   1107 1HB  ALA A  75       8.566   1.809 -26.716  1.00  0.79           H  
ATOM   1108 2HB  ALA A  75       6.950   1.880 -27.459  1.00  0.79           H  
ATOM   1109 3HB  ALA A  75       8.388   1.686 -28.469  1.00  0.79           H  
ATOM   1110  N   ASP A  76       9.758   5.367 -27.860  1.00  0.76           N  
ATOM   1111  CA  ASP A  76      11.034   6.015 -27.881  1.00  0.76           C  
ATOM   1112  C   ASP A  76      11.190   6.474 -26.452  1.00  0.76           C  
ATOM   1113  O   ASP A  76      12.282   6.488 -25.878  1.00  0.76           O  
ATOM   1114  CB  ASP A  76      11.015   7.174 -28.887  1.00  0.76           C  
ATOM   1115  CG  ASP A  76      10.730   6.711 -30.335  1.00  0.76           C  
ATOM   1116  OD1 ASP A  76      11.416   5.838 -30.818  1.00  0.76           O  
ATOM   1117  OD2 ASP A  76       9.840   7.259 -30.939  1.00  0.76           O  
ATOM   1118  H   ASP A  76       8.929   5.946 -27.830  1.00  0.76           H  
ATOM   1119  HA  ASP A  76      11.821   5.314 -28.122  1.00  0.76           H  
ATOM   1120 1HB  ASP A  76      10.241   7.886 -28.595  1.00  0.76           H  
ATOM   1121 2HB  ASP A  76      11.951   7.695 -28.878  1.00  0.76           H  
ATOM   1122  N   TRP A  77      10.032   6.834 -25.890  1.00  0.72           N  
ATOM   1123  CA  TRP A  77       9.889   7.277 -24.505  1.00  0.72           C  
ATOM   1124  C   TRP A  77       8.460   7.035 -24.043  1.00  0.72           C  
ATOM   1125  O   TRP A  77       7.515   7.541 -24.650  1.00  0.72           O  
ATOM   1126  CB  TRP A  77      10.302   8.749 -24.376  1.00  0.72           C  
ATOM   1127  CG  TRP A  77      10.260   9.404 -22.970  1.00  0.72           C  
ATOM   1128  CD1 TRP A  77      10.040   8.861 -21.722  1.00  0.72           C  
ATOM   1129  CD2 TRP A  77      10.496  10.812 -22.740  1.00  0.72           C  
ATOM   1130  NE1 TRP A  77      10.108   9.869 -20.756  1.00  0.72           N  
ATOM   1131  CE2 TRP A  77      10.388  11.040 -21.363  1.00  0.72           C  
ATOM   1132  CE3 TRP A  77      10.788  11.889 -23.583  1.00  0.72           C  
ATOM   1133  CZ2 TRP A  77      10.557  12.293 -20.819  1.00  0.72           C  
ATOM   1134  CZ3 TRP A  77      10.954  13.142 -23.027  1.00  0.72           C  
ATOM   1135  CH2 TRP A  77      10.838  13.334 -21.680  1.00  0.72           C  
ATOM   1136  H   TRP A  77       9.191   6.752 -26.472  1.00  0.72           H  
ATOM   1137  HA  TRP A  77      10.551   6.688 -23.882  1.00  0.72           H  
ATOM   1138 1HB  TRP A  77      11.325   8.852 -24.742  1.00  0.72           H  
ATOM   1139 2HB  TRP A  77       9.670   9.344 -25.033  1.00  0.72           H  
ATOM   1140  HD1 TRP A  77       9.840   7.817 -21.508  1.00  0.72           H  
ATOM   1141  HE1 TRP A  77       9.982   9.811 -19.731  1.00  0.72           H  
ATOM   1142  HE3 TRP A  77      10.880  11.742 -24.660  1.00  0.72           H  
ATOM   1143  HZ2 TRP A  77      10.472  12.471 -19.748  1.00  0.72           H  
ATOM   1144  HZ3 TRP A  77      11.175  13.974 -23.694  1.00  0.72           H  
ATOM   1145  HH2 TRP A  77      10.967  14.328 -21.273  1.00  0.72           H  
ATOM   1146  N   ILE A  78       8.316   6.282 -22.963  1.00  0.69           N  
ATOM   1147  CA  ILE A  78       7.014   5.984 -22.391  1.00  0.69           C  
ATOM   1148  C   ILE A  78       6.982   6.368 -20.931  1.00  0.69           C  
ATOM   1149  O   ILE A  78       7.931   6.088 -20.188  1.00  0.69           O  
ATOM   1150  CB  ILE A  78       6.640   4.507 -22.527  1.00  0.69           C  
ATOM   1151  CG1 ILE A  78       6.591   4.102 -23.966  1.00  0.69           C  
ATOM   1152  CG2 ILE A  78       5.293   4.229 -21.890  1.00  0.69           C  
ATOM   1153  CD1 ILE A  78       6.358   2.645 -24.126  1.00  0.69           C  
ATOM   1154  H   ILE A  78       9.153   5.892 -22.532  1.00  0.69           H  
ATOM   1155  HA  ILE A  78       6.260   6.572 -22.911  1.00  0.69           H  
ATOM   1156  HB  ILE A  78       7.403   3.894 -22.041  1.00  0.69           H  
ATOM   1157 1HG1 ILE A  78       5.807   4.650 -24.469  1.00  0.69           H  
ATOM   1158 2HG1 ILE A  78       7.536   4.344 -24.432  1.00  0.69           H  
ATOM   1159 1HG2 ILE A  78       5.045   3.185 -22.004  1.00  0.69           H  
ATOM   1160 2HG2 ILE A  78       5.316   4.478 -20.834  1.00  0.69           H  
ATOM   1161 3HG2 ILE A  78       4.539   4.831 -22.392  1.00  0.69           H  
ATOM   1162 1HD1 ILE A  78       6.340   2.390 -25.177  1.00  0.69           H  
ATOM   1163 2HD1 ILE A  78       7.148   2.100 -23.627  1.00  0.69           H  
ATOM   1164 3HD1 ILE A  78       5.405   2.383 -23.675  1.00  0.69           H  
ATOM   1165  N   VAL A  79       5.924   7.049 -20.516  1.00  0.68           N  
ATOM   1166  CA  VAL A  79       5.837   7.418 -19.119  1.00  0.68           C  
ATOM   1167  C   VAL A  79       4.670   6.712 -18.462  1.00  0.68           C  
ATOM   1168  O   VAL A  79       3.515   6.874 -18.866  1.00  0.68           O  
ATOM   1169  CB  VAL A  79       5.681   8.934 -18.955  1.00  0.68           C  
ATOM   1170  CG1 VAL A  79       5.611   9.272 -17.484  1.00  0.68           C  
ATOM   1171  CG2 VAL A  79       6.824   9.611 -19.652  1.00  0.68           C  
ATOM   1172  H   VAL A  79       5.170   7.263 -21.171  1.00  0.68           H  
ATOM   1173  HA  VAL A  79       6.751   7.116 -18.613  1.00  0.68           H  
ATOM   1174  HB  VAL A  79       4.743   9.259 -19.404  1.00  0.68           H  
ATOM   1175 1HG1 VAL A  79       5.494  10.346 -17.357  1.00  0.68           H  
ATOM   1176 2HG1 VAL A  79       4.766   8.759 -17.027  1.00  0.68           H  
ATOM   1177 3HG1 VAL A  79       6.538   8.946 -17.007  1.00  0.68           H  
ATOM   1178 1HG2 VAL A  79       6.737  10.690 -19.548  1.00  0.68           H  
ATOM   1179 2HG2 VAL A  79       7.741   9.270 -19.206  1.00  0.68           H  
ATOM   1180 3HG2 VAL A  79       6.821   9.350 -20.710  1.00  0.68           H  
ATOM   1181  N   VAL A  80       4.971   5.930 -17.440  1.00  0.68           N  
ATOM   1182  CA  VAL A  80       3.951   5.197 -16.726  1.00  0.68           C  
ATOM   1183  C   VAL A  80       3.650   5.875 -15.413  1.00  0.68           C  
ATOM   1184  O   VAL A  80       4.510   6.024 -14.547  1.00  0.68           O  
ATOM   1185  CB  VAL A  80       4.399   3.755 -16.445  1.00  0.68           C  
ATOM   1186  CG1 VAL A  80       3.333   3.052 -15.659  1.00  0.68           C  
ATOM   1187  CG2 VAL A  80       4.714   3.029 -17.743  1.00  0.68           C  
ATOM   1188  H   VAL A  80       5.942   5.844 -17.155  1.00  0.68           H  
ATOM   1189  HA  VAL A  80       3.042   5.179 -17.323  1.00  0.68           H  
ATOM   1190  HB  VAL A  80       5.271   3.775 -15.838  1.00  0.68           H  
ATOM   1191 1HG1 VAL A  80       3.656   2.037 -15.428  1.00  0.68           H  
ATOM   1192 2HG1 VAL A  80       3.160   3.597 -14.737  1.00  0.68           H  
ATOM   1193 3HG1 VAL A  80       2.421   3.023 -16.224  1.00  0.68           H  
ATOM   1194 1HG2 VAL A  80       5.038   2.014 -17.514  1.00  0.68           H  
ATOM   1195 2HG2 VAL A  80       3.832   2.989 -18.367  1.00  0.68           H  
ATOM   1196 3HG2 VAL A  80       5.510   3.555 -18.273  1.00  0.68           H  
ATOM   1197  N   ASP A  81       2.427   6.331 -15.281  1.00  0.71           N  
ATOM   1198  CA  ASP A  81       2.000   7.022 -14.088  1.00  0.71           C  
ATOM   1199  C   ASP A  81       1.341   6.017 -13.177  1.00  0.71           C  
ATOM   1200  O   ASP A  81       0.281   5.487 -13.515  1.00  0.71           O  
ATOM   1201  CB  ASP A  81       1.059   8.173 -14.446  1.00  0.71           C  
ATOM   1202  CG  ASP A  81       0.582   9.047 -13.283  1.00  0.71           C  
ATOM   1203  OD1 ASP A  81       0.669   8.656 -12.139  1.00  0.71           O  
ATOM   1204  OD2 ASP A  81       0.123  10.132 -13.565  1.00  0.71           O  
ATOM   1205  H   ASP A  81       1.743   6.183 -16.022  1.00  0.71           H  
ATOM   1206  HA  ASP A  81       2.872   7.430 -13.578  1.00  0.71           H  
ATOM   1207 1HB  ASP A  81       1.550   8.815 -15.178  1.00  0.71           H  
ATOM   1208 2HB  ASP A  81       0.175   7.758 -14.933  1.00  0.71           H  
ATOM   1209  N   LEU A  82       2.014   5.693 -12.064  1.00  0.73           N  
ATOM   1210  CA  LEU A  82       1.511   4.729 -11.099  1.00  0.73           C  
ATOM   1211  C   LEU A  82       0.930   5.488  -9.902  1.00  0.73           C  
ATOM   1212  O   LEU A  82       0.821   4.955  -8.791  1.00  0.73           O  
ATOM   1213  CB  LEU A  82       2.600   3.792 -10.609  1.00  0.73           C  
ATOM   1214  CG  LEU A  82       3.302   2.977 -11.668  1.00  0.73           C  
ATOM   1215  CD1 LEU A  82       4.386   2.205 -11.006  1.00  0.73           C  
ATOM   1216  CD2 LEU A  82       2.298   2.063 -12.372  1.00  0.73           C  
ATOM   1217  H   LEU A  82       2.907   6.135 -11.848  1.00  0.73           H  
ATOM   1218  HA  LEU A  82       0.749   4.140 -11.570  1.00  0.73           H  
ATOM   1219 1HB  LEU A  82       3.335   4.342 -10.055  1.00  0.73           H  
ATOM   1220 2HB  LEU A  82       2.134   3.082  -9.929  1.00  0.73           H  
ATOM   1221  HG  LEU A  82       3.767   3.646 -12.397  1.00  0.73           H  
ATOM   1222 1HD1 LEU A  82       4.921   1.629 -11.748  1.00  0.73           H  
ATOM   1223 2HD1 LEU A  82       5.065   2.908 -10.526  1.00  0.73           H  
ATOM   1224 3HD1 LEU A  82       3.961   1.535 -10.263  1.00  0.73           H  
ATOM   1225 1HD2 LEU A  82       2.803   1.470 -13.130  1.00  0.73           H  
ATOM   1226 2HD2 LEU A  82       1.837   1.397 -11.645  1.00  0.73           H  
ATOM   1227 3HD2 LEU A  82       1.534   2.679 -12.839  1.00  0.73           H  
ATOM   1228  N   GLY A  83       0.702   6.794 -10.080  1.00  0.75           N  
ATOM   1229  CA  GLY A  83       0.139   7.658  -9.052  1.00  0.75           C  
ATOM   1230  C   GLY A  83       1.170   8.131  -8.033  1.00  0.75           C  
ATOM   1231  O   GLY A  83       1.508   9.311  -7.962  1.00  0.75           O  
ATOM   1232  H   GLY A  83       0.840   7.220 -11.002  1.00  0.75           H  
ATOM   1233 1HA  GLY A  83      -0.314   8.523  -9.540  1.00  0.75           H  
ATOM   1234 2HA  GLY A  83      -0.663   7.127  -8.541  1.00  0.75           H  
ATOM   1235  N   ASP A  84       1.718   7.187  -7.280  1.00  0.74           N  
ATOM   1236  CA  ASP A  84       2.702   7.516  -6.248  1.00  0.74           C  
ATOM   1237  C   ASP A  84       4.109   7.560  -6.844  1.00  0.74           C  
ATOM   1238  O   ASP A  84       4.987   8.293  -6.362  1.00  0.74           O  
ATOM   1239  CB  ASP A  84       2.632   6.495  -5.116  1.00  0.74           C  
ATOM   1240  CG  ASP A  84       1.268   6.481  -4.415  1.00  0.74           C  
ATOM   1241  OD1 ASP A  84       0.835   7.505  -3.960  1.00  0.74           O  
ATOM   1242  OD2 ASP A  84       0.667   5.436  -4.362  1.00  0.74           O  
ATOM   1243  H   ASP A  84       1.400   6.230  -7.438  1.00  0.74           H  
ATOM   1244  HA  ASP A  84       2.467   8.502  -5.842  1.00  0.74           H  
ATOM   1245 1HB  ASP A  84       2.826   5.514  -5.498  1.00  0.74           H  
ATOM   1246 2HB  ASP A  84       3.405   6.724  -4.373  1.00  0.74           H  
ATOM   1247  N   VAL A  85       4.307   6.763  -7.890  1.00  0.73           N  
ATOM   1248  CA  VAL A  85       5.579   6.682  -8.597  1.00  0.73           C  
ATOM   1249  C   VAL A  85       5.401   6.873 -10.105  1.00  0.73           C  
ATOM   1250  O   VAL A  85       4.518   6.275 -10.717  1.00  0.73           O  
ATOM   1251  CB  VAL A  85       6.291   5.336  -8.324  1.00  0.73           C  
ATOM   1252  CG1 VAL A  85       7.588   5.235  -9.125  1.00  0.73           C  
ATOM   1253  CG2 VAL A  85       6.619   5.217  -6.830  1.00  0.73           C  
ATOM   1254  H   VAL A  85       3.531   6.201  -8.210  1.00  0.73           H  
ATOM   1255  HA  VAL A  85       6.218   7.473  -8.226  1.00  0.73           H  
ATOM   1256  HB  VAL A  85       5.643   4.518  -8.629  1.00  0.73           H  
ATOM   1257 1HG1 VAL A  85       8.055   4.280  -8.910  1.00  0.73           H  
ATOM   1258 2HG1 VAL A  85       7.378   5.298 -10.190  1.00  0.73           H  
ATOM   1259 3HG1 VAL A  85       8.263   6.047  -8.841  1.00  0.73           H  
ATOM   1260 1HG2 VAL A  85       7.118   4.274  -6.645  1.00  0.73           H  
ATOM   1261 2HG2 VAL A  85       7.261   6.022  -6.546  1.00  0.73           H  
ATOM   1262 3HG2 VAL A  85       5.726   5.266  -6.233  1.00  0.73           H  
ATOM   1263  N   ILE A  86       6.228   7.713 -10.701  1.00  0.70           N  
ATOM   1264  CA  ILE A  86       6.184   7.873 -12.158  1.00  0.70           C  
ATOM   1265  C   ILE A  86       7.400   7.202 -12.754  1.00  0.70           C  
ATOM   1266  O   ILE A  86       8.506   7.422 -12.266  1.00  0.70           O  
ATOM   1267  CB  ILE A  86       6.126   9.335 -12.604  1.00  0.70           C  
ATOM   1268  CG1 ILE A  86       4.857   9.987 -12.108  1.00  0.70           C  
ATOM   1269  CG2 ILE A  86       6.192   9.398 -14.105  1.00  0.70           C  
ATOM   1270  CD1 ILE A  86       4.861  11.477 -12.283  1.00  0.70           C  
ATOM   1271  H   ILE A  86       6.907   8.219 -10.125  1.00  0.70           H  
ATOM   1272  HA  ILE A  86       5.300   7.372 -12.546  1.00  0.70           H  
ATOM   1273  HB  ILE A  86       6.967   9.879 -12.176  1.00  0.70           H  
ATOM   1274 1HG1 ILE A  86       4.008   9.578 -12.661  1.00  0.70           H  
ATOM   1275 2HG1 ILE A  86       4.719   9.752 -11.060  1.00  0.70           H  
ATOM   1276 1HG2 ILE A  86       6.157  10.433 -14.431  1.00  0.70           H  
ATOM   1277 2HG2 ILE A  86       7.113   8.946 -14.450  1.00  0.70           H  
ATOM   1278 3HG2 ILE A  86       5.343   8.853 -14.520  1.00  0.70           H  
ATOM   1279 1HD1 ILE A  86       3.918  11.884 -11.910  1.00  0.70           H  
ATOM   1280 2HD1 ILE A  86       5.690  11.908 -11.720  1.00  0.70           H  
ATOM   1281 3HD1 ILE A  86       4.971  11.721 -13.337  1.00  0.70           H  
ATOM   1282  N   VAL A  87       7.195   6.349 -13.758  1.00  0.66           N  
ATOM   1283  CA  VAL A  87       8.311   5.636 -14.343  1.00  0.66           C  
ATOM   1284  C   VAL A  87       8.530   6.067 -15.792  1.00  0.66           C  
ATOM   1285  O   VAL A  87       7.648   5.925 -16.638  1.00  0.66           O  
ATOM   1286  CB  VAL A  87       8.031   4.129 -14.326  1.00  0.66           C  
ATOM   1287  CG1 VAL A  87       9.230   3.376 -14.876  1.00  0.66           C  
ATOM   1288  CG2 VAL A  87       7.603   3.725 -12.935  1.00  0.66           C  
ATOM   1289  H   VAL A  87       6.253   6.197 -14.104  1.00  0.66           H  
ATOM   1290  HA  VAL A  87       9.204   5.842 -13.763  1.00  0.66           H  
ATOM   1291  HB  VAL A  87       7.233   3.919 -14.995  1.00  0.66           H  
ATOM   1292 1HG1 VAL A  87       9.017   2.308 -14.896  1.00  0.66           H  
ATOM   1293 2HG1 VAL A  87       9.443   3.722 -15.880  1.00  0.66           H  
ATOM   1294 3HG1 VAL A  87      10.094   3.569 -14.237  1.00  0.66           H  
ATOM   1295 1HG2 VAL A  87       7.366   2.672 -12.924  1.00  0.66           H  
ATOM   1296 2HG2 VAL A  87       8.405   3.942 -12.236  1.00  0.66           H  
ATOM   1297 3HG2 VAL A  87       6.712   4.291 -12.648  1.00  0.66           H  
ATOM   1298  N   HIS A  88       9.709   6.579 -16.076  1.00  0.64           N  
ATOM   1299  CA  HIS A  88      10.073   7.029 -17.409  1.00  0.64           C  
ATOM   1300  C   HIS A  88      10.990   6.013 -18.049  1.00  0.64           C  
ATOM   1301  O   HIS A  88      12.088   5.763 -17.545  1.00  0.64           O  
ATOM   1302  CB  HIS A  88      10.794   8.371 -17.353  1.00  0.64           C  
ATOM   1303  CG  HIS A  88       9.999   9.503 -16.918  1.00  0.64           C  
ATOM   1304  ND1 HIS A  88       9.564  10.452 -17.792  1.00  0.64           N  
ATOM   1305  CD2 HIS A  88       9.533   9.857 -15.712  1.00  0.64           C  
ATOM   1306  CE1 HIS A  88       8.864  11.364 -17.141  1.00  0.64           C  
ATOM   1307  NE2 HIS A  88       8.829  11.030 -15.879  1.00  0.64           N  
ATOM   1308  H   HIS A  88      10.388   6.651 -15.327  1.00  0.64           H  
ATOM   1309  HA  HIS A  88       9.187   7.129 -18.035  1.00  0.64           H  
ATOM   1310 1HB  HIS A  88      11.635   8.276 -16.694  1.00  0.64           H  
ATOM   1311 2HB  HIS A  88      11.183   8.596 -18.335  1.00  0.64           H  
ATOM   1312  HD2 HIS A  88       9.693   9.309 -14.787  1.00  0.64           H  
ATOM   1313  HE1 HIS A  88       8.394  12.241 -17.583  1.00  0.64           H  
ATOM   1314  HE2 HIS A  88       8.358  11.558 -15.154  1.00  0.64           H  
ATOM   1315  N   VAL A  89      10.543   5.415 -19.139  1.00  0.64           N  
ATOM   1316  CA  VAL A  89      11.351   4.401 -19.779  1.00  0.64           C  
ATOM   1317  C   VAL A  89      11.690   4.912 -21.164  1.00  0.64           C  
ATOM   1318  O   VAL A  89      10.796   5.275 -21.934  1.00  0.64           O  
ATOM   1319  CB  VAL A  89      10.586   3.097 -19.939  1.00  0.64           C  
ATOM   1320  CG1 VAL A  89      11.512   2.051 -20.550  1.00  0.64           C  
ATOM   1321  CG2 VAL A  89       9.944   2.652 -18.621  1.00  0.64           C  
ATOM   1322  H   VAL A  89       9.625   5.655 -19.516  1.00  0.64           H  
ATOM   1323  HA  VAL A  89      12.263   4.235 -19.214  1.00  0.64           H  
ATOM   1324  HB  VAL A  89       9.787   3.260 -20.666  1.00  0.64           H  
ATOM   1325 1HG1 VAL A  89      10.953   1.148 -20.721  1.00  0.64           H  
ATOM   1326 2HG1 VAL A  89      11.911   2.404 -21.479  1.00  0.64           H  
ATOM   1327 3HG1 VAL A  89      12.337   1.846 -19.878  1.00  0.64           H  
ATOM   1328 1HG2 VAL A  89       9.381   1.738 -18.791  1.00  0.64           H  
ATOM   1329 2HG2 VAL A  89      10.691   2.476 -17.876  1.00  0.64           H  
ATOM   1330 3HG2 VAL A  89       9.264   3.433 -18.274  1.00  0.64           H  
ATOM   1331  N   MET A  90      12.961   4.946 -21.511  1.00  0.65           N  
ATOM   1332  CA  MET A  90      13.275   5.500 -22.823  1.00  0.65           C  
ATOM   1333  C   MET A  90      14.449   4.860 -23.516  1.00  0.65           C  
ATOM   1334  O   MET A  90      15.246   4.168 -22.906  1.00  0.65           O  
ATOM   1335  CB  MET A  90      13.503   6.999 -22.653  1.00  0.65           C  
ATOM   1336  CG  MET A  90      14.680   7.367 -21.816  1.00  0.65           C  
ATOM   1337  SD  MET A  90      14.648   9.099 -21.369  1.00  0.65           S  
ATOM   1338  CE  MET A  90      13.404   8.996 -20.116  1.00  0.65           C  
ATOM   1339  H   MET A  90      13.677   4.658 -20.838  1.00  0.65           H  
ATOM   1340  HA  MET A  90      12.420   5.345 -23.476  1.00  0.65           H  
ATOM   1341 1HB  MET A  90      13.643   7.455 -23.636  1.00  0.65           H  
ATOM   1342 2HB  MET A  90      12.623   7.452 -22.210  1.00  0.65           H  
ATOM   1343 1HG  MET A  90      14.687   6.768 -20.900  1.00  0.65           H  
ATOM   1344 2HG  MET A  90      15.587   7.159 -22.378  1.00  0.65           H  
ATOM   1345 1HE  MET A  90      13.208   9.985 -19.700  1.00  0.65           H  
ATOM   1346 2HE  MET A  90      12.507   8.596 -20.547  1.00  0.65           H  
ATOM   1347 3HE  MET A  90      13.739   8.328 -19.335  1.00  0.65           H  
ATOM   1348  N   GLN A  91      14.552   5.057 -24.810  1.00  0.68           N  
ATOM   1349  CA  GLN A  91      15.719   4.543 -25.500  1.00  0.68           C  
ATOM   1350  C   GLN A  91      16.869   5.494 -25.197  1.00  0.68           C  
ATOM   1351  O   GLN A  91      16.642   6.696 -25.029  1.00  0.68           O  
ATOM   1352  CB  GLN A  91      15.476   4.440 -27.003  1.00  0.68           C  
ATOM   1353  CG  GLN A  91      14.421   3.446 -27.422  1.00  0.68           C  
ATOM   1354  CD  GLN A  91      14.306   3.383 -28.905  1.00  0.68           C  
ATOM   1355  OE1 GLN A  91      15.325   3.341 -29.605  1.00  0.68           O  
ATOM   1356  NE2 GLN A  91      13.084   3.401 -29.410  1.00  0.68           N  
ATOM   1357  H   GLN A  91      13.835   5.592 -25.305  1.00  0.68           H  
ATOM   1358  HA  GLN A  91      15.969   3.555 -25.111  1.00  0.68           H  
ATOM   1359 1HB  GLN A  91      15.165   5.416 -27.383  1.00  0.68           H  
ATOM   1360 2HB  GLN A  91      16.406   4.176 -27.502  1.00  0.68           H  
ATOM   1361 1HG  GLN A  91      14.660   2.454 -27.034  1.00  0.68           H  
ATOM   1362 2HG  GLN A  91      13.460   3.787 -27.049  1.00  0.68           H  
ATOM   1363 1HE2 GLN A  91      12.944   3.402 -30.405  1.00  0.68           H  
ATOM   1364 2HE2 GLN A  91      12.259   3.440 -28.796  1.00  0.68           H  
ATOM   1365  N   GLU A  92      18.099   4.990 -25.164  1.00  0.72           N  
ATOM   1366  CA  GLU A  92      19.238   5.871 -24.907  1.00  0.72           C  
ATOM   1367  C   GLU A  92      19.327   7.052 -25.870  1.00  0.72           C  
ATOM   1368  O   GLU A  92      19.605   8.179 -25.451  1.00  0.72           O  
ATOM   1369  CB  GLU A  92      20.546   5.096 -24.973  1.00  0.72           C  
ATOM   1370  CG  GLU A  92      21.777   5.965 -24.732  1.00  0.72           C  
ATOM   1371  CD  GLU A  92      23.079   5.194 -24.743  1.00  0.72           C  
ATOM   1372  OE1 GLU A  92      23.044   3.988 -24.795  1.00  0.72           O  
ATOM   1373  OE2 GLU A  92      24.118   5.832 -24.736  1.00  0.72           O  
ATOM   1374  H   GLU A  92      18.241   3.993 -25.289  1.00  0.72           H  
ATOM   1375  HA  GLU A  92      19.128   6.269 -23.897  1.00  0.72           H  
ATOM   1376 1HB  GLU A  92      20.537   4.302 -24.225  1.00  0.72           H  
ATOM   1377 2HB  GLU A  92      20.647   4.628 -25.952  1.00  0.72           H  
ATOM   1378 1HG  GLU A  92      21.816   6.732 -25.506  1.00  0.72           H  
ATOM   1379 2HG  GLU A  92      21.666   6.469 -23.771  1.00  0.72           H  
ATOM   1380  N   GLU A  93      19.090   6.810 -27.161  1.00  0.77           N  
ATOM   1381  CA  GLU A  93      19.186   7.900 -28.123  1.00  0.77           C  
ATOM   1382  C   GLU A  93      18.223   9.020 -27.768  1.00  0.77           C  
ATOM   1383  O   GLU A  93      18.591  10.197 -27.796  1.00  0.77           O  
ATOM   1384  CB  GLU A  93      18.889   7.413 -29.542  1.00  0.77           C  
ATOM   1385  CG  GLU A  93      19.020   8.511 -30.607  1.00  0.77           C  
ATOM   1386  CD  GLU A  93      18.771   8.026 -32.020  1.00  0.77           C  
ATOM   1387  OE1 GLU A  93      18.469   6.870 -32.191  1.00  0.77           O  
ATOM   1388  OE2 GLU A  93      18.899   8.816 -32.928  1.00  0.77           O  
ATOM   1389  H   GLU A  93      18.854   5.876 -27.462  1.00  0.77           H  
ATOM   1390  HA  GLU A  93      20.200   8.299 -28.093  1.00  0.77           H  
ATOM   1391 1HB  GLU A  93      19.571   6.603 -29.801  1.00  0.77           H  
ATOM   1392 2HB  GLU A  93      17.873   7.017 -29.587  1.00  0.77           H  
ATOM   1393 1HG  GLU A  93      18.302   9.297 -30.376  1.00  0.77           H  
ATOM   1394 2HG  GLU A  93      20.017   8.944 -30.546  1.00  0.77           H  
ATOM   1395  N   SER A  94      16.997   8.648 -27.405  1.00  0.84           N  
ATOM   1396  CA  SER A  94      15.982   9.623 -27.063  1.00  0.84           C  
ATOM   1397  C   SER A  94      16.382  10.400 -25.833  1.00  0.84           C  
ATOM   1398  O   SER A  94      16.173  11.614 -25.769  1.00  0.84           O  
ATOM   1399  CB  SER A  94      14.661   8.942 -26.838  1.00  0.84           C  
ATOM   1400  OG  SER A  94      14.198   8.381 -28.022  1.00  0.84           O  
ATOM   1401  H   SER A  94      16.772   7.664 -27.368  1.00  0.84           H  
ATOM   1402  HA  SER A  94      15.880  10.319 -27.892  1.00  0.84           H  
ATOM   1403 1HB  SER A  94      14.778   8.158 -26.086  1.00  0.84           H  
ATOM   1404 2HB  SER A  94      13.932   9.652 -26.454  1.00  0.84           H  
ATOM   1405  HG  SER A  94      13.463   7.818 -27.764  1.00  0.84           H  
ATOM   1406  N   ARG A  95      16.966   9.713 -24.849  1.00  0.93           N  
ATOM   1407  CA  ARG A  95      17.386  10.407 -23.647  1.00  0.93           C  
ATOM   1408  C   ARG A  95      18.398  11.483 -24.005  1.00  0.93           C  
ATOM   1409  O   ARG A  95      18.299  12.622 -23.544  1.00  0.93           O  
ATOM   1410  CB  ARG A  95      18.014   9.464 -22.637  1.00  0.93           C  
ATOM   1411  CG  ARG A  95      18.361  10.141 -21.319  1.00  0.93           C  
ATOM   1412  CD  ARG A  95      18.878   9.203 -20.291  1.00  0.93           C  
ATOM   1413  NE  ARG A  95      20.164   8.638 -20.650  1.00  0.93           N  
ATOM   1414  CZ  ARG A  95      20.837   7.749 -19.893  1.00  0.93           C  
ATOM   1415  NH1 ARG A  95      20.328   7.357 -18.750  1.00  0.93           N  
ATOM   1416  NH2 ARG A  95      22.008   7.286 -20.295  1.00  0.93           N  
ATOM   1417  H   ARG A  95      17.096   8.703 -24.943  1.00  0.93           H  
ATOM   1418  HA  ARG A  95      16.516  10.880 -23.193  1.00  0.93           H  
ATOM   1419 1HB  ARG A  95      17.372   8.623 -22.451  1.00  0.93           H  
ATOM   1420 2HB  ARG A  95      18.942   9.068 -23.051  1.00  0.93           H  
ATOM   1421 1HG  ARG A  95      19.126  10.898 -21.503  1.00  0.93           H  
ATOM   1422 2HG  ARG A  95      17.470  10.626 -20.918  1.00  0.93           H  
ATOM   1423 1HD  ARG A  95      18.990   9.729 -19.344  1.00  0.93           H  
ATOM   1424 2HD  ARG A  95      18.167   8.383 -20.167  1.00  0.93           H  
ATOM   1425  HE  ARG A  95      20.581   8.927 -21.526  1.00  0.93           H  
ATOM   1426 1HH1 ARG A  95      19.442   7.713 -18.438  1.00  0.93           H  
ATOM   1427 2HH1 ARG A  95      20.844   6.700 -18.142  1.00  0.93           H  
ATOM   1428 1HH2 ARG A  95      22.401   7.600 -21.168  1.00  0.93           H  
ATOM   1429 2HH2 ARG A  95      22.517   6.621 -19.723  1.00  0.93           H  
ATOM   1430  N   ARG A  96      19.355  11.133 -24.869  1.00  1.04           N  
ATOM   1431  CA  ARG A  96      20.372  12.090 -25.274  1.00  1.04           C  
ATOM   1432  C   ARG A  96      19.752  13.266 -26.026  1.00  1.04           C  
ATOM   1433  O   ARG A  96      20.115  14.422 -25.789  1.00  1.04           O  
ATOM   1434  CB  ARG A  96      21.426  11.394 -26.117  1.00  1.04           C  
ATOM   1435  CG  ARG A  96      22.330  10.442 -25.315  1.00  1.04           C  
ATOM   1436  CD  ARG A  96      23.335   9.754 -26.169  1.00  1.04           C  
ATOM   1437  NE  ARG A  96      24.171   8.828 -25.397  1.00  1.04           N  
ATOM   1438  CZ  ARG A  96      25.275   9.163 -24.717  1.00  1.04           C  
ATOM   1439  NH1 ARG A  96      25.716  10.406 -24.693  1.00  1.04           N  
ATOM   1440  NH2 ARG A  96      25.905   8.208 -24.075  1.00  1.04           N  
ATOM   1441  H   ARG A  96      19.385  10.174 -25.227  1.00  1.04           H  
ATOM   1442  HA  ARG A  96      20.855  12.474 -24.375  1.00  1.04           H  
ATOM   1443 1HB  ARG A  96      20.939  10.808 -26.895  1.00  1.04           H  
ATOM   1444 2HB  ARG A  96      22.056  12.134 -26.606  1.00  1.04           H  
ATOM   1445 1HG  ARG A  96      22.857  11.002 -24.546  1.00  1.04           H  
ATOM   1446 2HG  ARG A  96      21.707   9.675 -24.844  1.00  1.04           H  
ATOM   1447 1HD  ARG A  96      22.815   9.180 -26.937  1.00  1.04           H  
ATOM   1448 2HD  ARG A  96      23.984  10.489 -26.640  1.00  1.04           H  
ATOM   1449  HE  ARG A  96      23.909   7.831 -25.351  1.00  1.04           H  
ATOM   1450 1HH1 ARG A  96      25.218  11.128 -25.194  1.00  1.04           H  
ATOM   1451 2HH1 ARG A  96      26.550  10.635 -24.174  1.00  1.04           H  
ATOM   1452 1HH2 ARG A  96      25.517   7.255 -24.131  1.00  1.04           H  
ATOM   1453 2HH2 ARG A  96      26.742   8.404 -23.550  1.00  1.04           H  
ATOM   1454  N   LEU A  97      18.769  12.985 -26.884  1.00  1.18           N  
ATOM   1455  CA  LEU A  97      18.107  14.052 -27.619  1.00  1.18           C  
ATOM   1456  C   LEU A  97      17.363  14.976 -26.663  1.00  1.18           C  
ATOM   1457  O   LEU A  97      17.380  16.195 -26.835  1.00  1.18           O  
ATOM   1458  CB  LEU A  97      17.149  13.459 -28.654  1.00  1.18           C  
ATOM   1459  CG  LEU A  97      17.834  12.732 -29.824  1.00  1.18           C  
ATOM   1460  CD1 LEU A  97      16.791  12.016 -30.665  1.00  1.18           C  
ATOM   1461  CD2 LEU A  97      18.606  13.742 -30.647  1.00  1.18           C  
ATOM   1462  H   LEU A  97      18.510  12.013 -27.055  1.00  1.18           H  
ATOM   1463  HA  LEU A  97      18.863  14.632 -28.139  1.00  1.18           H  
ATOM   1464 1HB  LEU A  97      16.501  12.744 -28.152  1.00  1.18           H  
ATOM   1465 2HB  LEU A  97      16.532  14.257 -29.061  1.00  1.18           H  
ATOM   1466  HG  LEU A  97      18.522  11.989 -29.439  1.00  1.18           H  
ATOM   1467 1HD1 LEU A  97      17.286  11.493 -31.488  1.00  1.18           H  
ATOM   1468 2HD1 LEU A  97      16.262  11.292 -30.049  1.00  1.18           H  
ATOM   1469 3HD1 LEU A  97      16.085  12.738 -31.065  1.00  1.18           H  
ATOM   1470 1HD2 LEU A  97      19.102  13.229 -31.472  1.00  1.18           H  
ATOM   1471 2HD2 LEU A  97      17.923  14.494 -31.041  1.00  1.18           H  
ATOM   1472 3HD2 LEU A  97      19.346  14.217 -30.020  1.00  1.18           H  
ATOM   1473  N   TYR A  98      16.753  14.405 -25.624  1.00  1.36           N  
ATOM   1474  CA  TYR A  98      16.026  15.195 -24.642  1.00  1.36           C  
ATOM   1475  C   TYR A  98      17.003  16.093 -23.888  1.00  1.36           C  
ATOM   1476  O   TYR A  98      16.713  17.268 -23.645  1.00  1.36           O  
ATOM   1477  CB  TYR A  98      15.188  14.306 -23.726  1.00  1.36           C  
ATOM   1478  CG  TYR A  98      14.319  15.088 -22.782  1.00  1.36           C  
ATOM   1479  CD1 TYR A  98      13.289  15.862 -23.298  1.00  1.36           C  
ATOM   1480  CD2 TYR A  98      14.503  15.006 -21.418  1.00  1.36           C  
ATOM   1481  CE1 TYR A  98      12.465  16.571 -22.454  1.00  1.36           C  
ATOM   1482  CE2 TYR A  98      13.665  15.711 -20.571  1.00  1.36           C  
ATOM   1483  CZ  TYR A  98      12.658  16.494 -21.085  1.00  1.36           C  
ATOM   1484  OH  TYR A  98      11.831  17.196 -20.238  1.00  1.36           O  
ATOM   1485  H   TYR A  98      16.762  13.390 -25.535  1.00  1.36           H  
ATOM   1486  HA  TYR A  98      15.332  15.847 -25.175  1.00  1.36           H  
ATOM   1487 1HB  TYR A  98      14.550  13.655 -24.327  1.00  1.36           H  
ATOM   1488 2HB  TYR A  98      15.848  13.666 -23.139  1.00  1.36           H  
ATOM   1489  HD1 TYR A  98      13.137  15.918 -24.379  1.00  1.36           H  
ATOM   1490  HD2 TYR A  98      15.303  14.385 -21.011  1.00  1.36           H  
ATOM   1491  HE1 TYR A  98      11.664  17.184 -22.866  1.00  1.36           H  
ATOM   1492  HE2 TYR A  98      13.803  15.648 -19.493  1.00  1.36           H  
ATOM   1493  HH  TYR A  98      11.186  17.685 -20.754  1.00  1.36           H  
ATOM   1494  N   GLU A  99      18.172  15.561 -23.521  1.00  1.58           N  
ATOM   1495  CA  GLU A  99      19.143  16.403 -22.836  1.00  1.58           C  
ATOM   1496  C   GLU A  99      19.559  17.554 -23.764  1.00  1.58           C  
ATOM   1497  O   GLU A  99      19.715  18.693 -23.313  1.00  1.58           O  
ATOM   1498  CB  GLU A  99      20.361  15.587 -22.384  1.00  1.58           C  
ATOM   1499  CG  GLU A  99      20.092  14.603 -21.217  1.00  1.58           C  
ATOM   1500  CD  GLU A  99      19.764  15.297 -19.901  1.00  1.58           C  
ATOM   1501  OE1 GLU A  99      20.526  16.135 -19.486  1.00  1.58           O  
ATOM   1502  OE2 GLU A  99      18.745  14.987 -19.313  1.00  1.58           O  
ATOM   1503  H   GLU A  99      18.369  14.576 -23.710  1.00  1.58           H  
ATOM   1504  HA  GLU A  99      18.669  16.830 -21.955  1.00  1.58           H  
ATOM   1505 1HB  GLU A  99      20.732  15.003 -23.227  1.00  1.58           H  
ATOM   1506 2HB  GLU A  99      21.158  16.264 -22.079  1.00  1.58           H  
ATOM   1507 1HG  GLU A  99      19.250  13.966 -21.492  1.00  1.58           H  
ATOM   1508 2HG  GLU A  99      20.963  13.965 -21.086  1.00  1.58           H  
ATOM   1509  N   LEU A 100      19.677  17.290 -25.070  1.00  1.85           N  
ATOM   1510  CA  LEU A 100      20.005  18.378 -25.978  1.00  1.85           C  
ATOM   1511  C   LEU A 100      18.890  19.416 -25.982  1.00  1.85           C  
ATOM   1512  O   LEU A 100      19.172  20.614 -25.981  1.00  1.85           O  
ATOM   1513  CB  LEU A 100      20.252  17.876 -27.393  1.00  1.85           C  
ATOM   1514  CG  LEU A 100      21.503  17.059 -27.594  1.00  1.85           C  
ATOM   1515  CD1 LEU A 100      21.509  16.489 -28.998  1.00  1.85           C  
ATOM   1516  CD2 LEU A 100      22.703  17.952 -27.362  1.00  1.85           C  
ATOM   1517  H   LEU A 100      19.572  16.334 -25.414  1.00  1.85           H  
ATOM   1518  HA  LEU A 100      20.915  18.858 -25.626  1.00  1.85           H  
ATOM   1519 1HB  LEU A 100      19.402  17.292 -27.721  1.00  1.85           H  
ATOM   1520 2HB  LEU A 100      20.333  18.732 -28.019  1.00  1.85           H  
ATOM   1521  HG  LEU A 100      21.519  16.230 -26.888  1.00  1.85           H  
ATOM   1522 1HD1 LEU A 100      22.408  15.893 -29.147  1.00  1.85           H  
ATOM   1523 2HD1 LEU A 100      20.640  15.869 -29.128  1.00  1.85           H  
ATOM   1524 3HD1 LEU A 100      21.488  17.297 -29.718  1.00  1.85           H  
ATOM   1525 1HD2 LEU A 100      23.617  17.375 -27.500  1.00  1.85           H  
ATOM   1526 2HD2 LEU A 100      22.681  18.781 -28.071  1.00  1.85           H  
ATOM   1527 3HD2 LEU A 100      22.669  18.339 -26.349  1.00  1.85           H  
ATOM   1528  N   GLU A 101      17.625  18.976 -25.916  1.00  2.19           N  
ATOM   1529  CA  GLU A 101      16.524  19.935 -25.891  1.00  2.19           C  
ATOM   1530  C   GLU A 101      16.623  20.822 -24.655  1.00  2.19           C  
ATOM   1531  O   GLU A 101      16.374  22.027 -24.738  1.00  2.19           O  
ATOM   1532  CB  GLU A 101      15.148  19.250 -25.925  1.00  2.19           C  
ATOM   1533  CG  GLU A 101      14.786  18.576 -27.251  1.00  2.19           C  
ATOM   1534  CD  GLU A 101      13.416  17.908 -27.223  1.00  2.19           C  
ATOM   1535  OE1 GLU A 101      12.780  17.934 -26.193  1.00  2.19           O  
ATOM   1536  OE2 GLU A 101      13.013  17.380 -28.235  1.00  2.19           O  
ATOM   1537  H   GLU A 101      17.440  17.972 -25.934  1.00  2.19           H  
ATOM   1538  HA  GLU A 101      16.601  20.570 -26.763  1.00  2.19           H  
ATOM   1539 1HB  GLU A 101      15.100  18.492 -25.148  1.00  2.19           H  
ATOM   1540 2HB  GLU A 101      14.377  19.984 -25.705  1.00  2.19           H  
ATOM   1541 1HG  GLU A 101      14.798  19.326 -28.040  1.00  2.19           H  
ATOM   1542 2HG  GLU A 101      15.544  17.835 -27.485  1.00  2.19           H  
ATOM   1543  N   LYS A 102      17.037  20.245 -23.516  1.00  2.62           N  
ATOM   1544  CA  LYS A 102      17.187  21.030 -22.289  1.00  2.62           C  
ATOM   1545  C   LYS A 102      18.238  22.119 -22.478  1.00  2.62           C  
ATOM   1546  O   LYS A 102      18.101  23.231 -21.969  1.00  2.62           O  
ATOM   1547  CB  LYS A 102      17.633  20.162 -21.107  1.00  2.62           C  
ATOM   1548  CG  LYS A 102      16.626  19.180 -20.547  1.00  2.62           C  
ATOM   1549  CD  LYS A 102      17.280  18.396 -19.402  1.00  2.62           C  
ATOM   1550  CE  LYS A 102      16.346  17.401 -18.775  1.00  2.62           C  
ATOM   1551  NZ  LYS A 102      17.028  16.579 -17.735  1.00  2.62           N  
ATOM   1552  H   LYS A 102      17.206  19.236 -23.511  1.00  2.62           H  
ATOM   1553  HA  LYS A 102      16.235  21.509 -22.058  1.00  2.62           H  
ATOM   1554 1HB  LYS A 102      18.510  19.591 -21.390  1.00  2.62           H  
ATOM   1555 2HB  LYS A 102      17.936  20.813 -20.290  1.00  2.62           H  
ATOM   1556 1HG  LYS A 102      15.745  19.706 -20.183  1.00  2.62           H  
ATOM   1557 2HG  LYS A 102      16.322  18.482 -21.333  1.00  2.62           H  
ATOM   1558 1HD  LYS A 102      18.151  17.858 -19.783  1.00  2.62           H  
ATOM   1559 2HD  LYS A 102      17.620  19.090 -18.636  1.00  2.62           H  
ATOM   1560 1HE  LYS A 102      15.510  17.931 -18.323  1.00  2.62           H  
ATOM   1561 2HE  LYS A 102      15.980  16.745 -19.541  1.00  2.62           H  
ATOM   1562 1HZ  LYS A 102      16.384  15.917 -17.342  1.00  2.62           H  
ATOM   1563 2HZ  LYS A 102      17.800  16.065 -18.194  1.00  2.62           H  
ATOM   1564 3HZ  LYS A 102      17.395  17.167 -17.007  1.00  2.62           H  
ATOM   1565  N   LEU A 103      19.295  21.792 -23.219  1.00  3.14           N  
ATOM   1566  CA  LEU A 103      20.368  22.741 -23.474  1.00  3.14           C  
ATOM   1567  C   LEU A 103      19.956  23.793 -24.509  1.00  3.14           C  
ATOM   1568  O   LEU A 103      20.361  24.955 -24.425  1.00  3.14           O  
ATOM   1569  CB  LEU A 103      21.607  21.983 -23.963  1.00  3.14           C  
ATOM   1570  CG  LEU A 103      22.240  21.038 -22.928  1.00  3.14           C  
ATOM   1571  CD1 LEU A 103      23.354  20.236 -23.585  1.00  3.14           C  
ATOM   1572  CD2 LEU A 103      22.761  21.854 -21.761  1.00  3.14           C  
ATOM   1573  H   LEU A 103      19.363  20.840 -23.584  1.00  3.14           H  
ATOM   1574  HA  LEU A 103      20.607  23.249 -22.542  1.00  3.14           H  
ATOM   1575 1HB  LEU A 103      21.327  21.388 -24.830  1.00  3.14           H  
ATOM   1576 2HB  LEU A 103      22.359  22.705 -24.271  1.00  3.14           H  
ATOM   1577  HG  LEU A 103      21.487  20.337 -22.568  1.00  3.14           H  
ATOM   1578 1HD1 LEU A 103      23.793  19.557 -22.855  1.00  3.14           H  
ATOM   1579 2HD1 LEU A 103      22.940  19.663 -24.406  1.00  3.14           H  
ATOM   1580 3HD1 LEU A 103      24.118  20.912 -23.960  1.00  3.14           H  
ATOM   1581 1HD2 LEU A 103      23.203  21.187 -21.020  1.00  3.14           H  
ATOM   1582 2HD2 LEU A 103      23.517  22.556 -22.115  1.00  3.14           H  
ATOM   1583 3HD2 LEU A 103      21.936  22.405 -21.309  1.00  3.14           H  
ATOM   1584  N   TRP A 104      19.150  23.381 -25.488  1.00  3.72           N  
ATOM   1585  CA  TRP A 104      18.693  24.260 -26.559  1.00  3.72           C  
ATOM   1586  C   TRP A 104      17.709  25.340 -26.092  1.00  3.72           C  
ATOM   1587  O   TRP A 104      17.778  26.480 -26.560  1.00  3.72           O  
ATOM   1588  CB  TRP A 104      18.039  23.432 -27.669  1.00  3.72           C  
ATOM   1589  CG  TRP A 104      19.028  22.598 -28.452  1.00  3.72           C  
ATOM   1590  CD1 TRP A 104      20.356  22.851 -28.592  1.00  3.72           C  
ATOM   1591  CD2 TRP A 104      18.778  21.367 -29.189  1.00  3.72           C  
ATOM   1592  NE1 TRP A 104      20.948  21.881 -29.366  1.00  3.72           N  
ATOM   1593  CE2 TRP A 104      19.998  20.967 -29.738  1.00  3.72           C  
ATOM   1594  CE3 TRP A 104      17.637  20.586 -29.419  1.00  3.72           C  
ATOM   1595  CZ2 TRP A 104      20.115  19.822 -30.511  1.00  3.72           C  
ATOM   1596  CZ3 TRP A 104      17.756  19.433 -30.182  1.00  3.72           C  
ATOM   1597  CH2 TRP A 104      18.963  19.060 -30.715  1.00  3.72           C  
ATOM   1598  H   TRP A 104      18.874  22.401 -25.509  1.00  3.72           H  
ATOM   1599  HA  TRP A 104      19.566  24.759 -26.976  1.00  3.72           H  
ATOM   1600 1HB  TRP A 104      17.299  22.771 -27.230  1.00  3.72           H  
ATOM   1601 2HB  TRP A 104      17.518  24.094 -28.357  1.00  3.72           H  
ATOM   1602  HD1 TRP A 104      20.875  23.702 -28.154  1.00  3.72           H  
ATOM   1603  HE1 TRP A 104      21.924  21.846 -29.616  1.00  3.72           H  
ATOM   1604  HE3 TRP A 104      16.675  20.875 -29.006  1.00  3.72           H  
ATOM   1605  HZ2 TRP A 104      21.066  19.509 -30.940  1.00  3.72           H  
ATOM   1606  HZ3 TRP A 104      16.860  18.832 -30.348  1.00  3.72           H  
ATOM   1607  HH2 TRP A 104      19.021  18.150 -31.310  1.00  3.72           H  
ATOM   1608  N   SER A 105      16.791  24.983 -25.187  1.00  4.30           N  
ATOM   1609  CA  SER A 105      15.783  25.934 -24.722  1.00  4.30           C  
ATOM   1610  C   SER A 105      15.191  25.562 -23.363  1.00  4.30           C  
ATOM   1611  O   SER A 105      15.394  26.291 -22.390  1.00  4.30           O  
ATOM   1612  OXT SER A 105      14.225  24.800 -23.344  1.00  4.30           O  
ATOM   1613  CB  SER A 105      14.665  26.036 -25.743  1.00  4.30           C  
ATOM   1614  OG  SER A 105      13.665  26.917 -25.311  1.00  4.30           O  
ATOM   1615  H   SER A 105      16.775  24.018 -24.849  1.00  4.30           H  
ATOM   1616  HA  SER A 105      16.259  26.909 -24.624  1.00  4.30           H  
ATOM   1617 1HB  SER A 105      15.070  26.380 -26.695  1.00  4.30           H  
ATOM   1618 2HB  SER A 105      14.237  25.047 -25.909  1.00  4.30           H  
ATOM   1619  HG  SER A 105      14.089  27.775 -25.227  1.00  4.30           H  
TER    1620
ENDMDL

REMARK ID 692854 MODEL 3 YbeB
PFRMAT TS
TARGET YbeB
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.729  -1.022   0.172  1.00  1.70           N  
ATOM      2  CA  MET A   1       2.167  -0.833   0.023  1.00  1.70           C  
ATOM      3  C   MET A   1       2.556   0.635   0.127  1.00  1.70           C  
ATOM      4  O   MET A   1       1.756   1.524  -0.161  1.00  1.70           O  
ATOM      5  CB  MET A   1       2.638  -1.405  -1.312  1.00  1.70           C  
ATOM      6  CG  MET A   1       2.534  -2.922  -1.447  1.00  1.70           C  
ATOM      7  SD  MET A   1       3.063  -3.517  -3.077  1.00  1.70           S  
ATOM      8  CE  MET A   1       4.812  -3.234  -3.034  1.00  1.70           C  
ATOM      9 1H   MET A   1       0.528  -2.003   0.307  1.00  1.70           H  
ATOM     10 2H   MET A   1       0.402  -0.498   0.970  1.00  1.70           H  
ATOM     11 3H   MET A   1       0.261  -0.694  -0.661  1.00  1.70           H  
ATOM     12  HA  MET A   1       2.670  -1.363   0.831  1.00  1.70           H  
ATOM     13 1HB  MET A   1       2.054  -0.962  -2.109  1.00  1.70           H  
ATOM     14 2HB  MET A   1       3.678  -1.128  -1.474  1.00  1.70           H  
ATOM     15 1HG  MET A   1       3.153  -3.397  -0.688  1.00  1.70           H  
ATOM     16 2HG  MET A   1       1.501  -3.230  -1.288  1.00  1.70           H  
ATOM     17 1HE  MET A   1       5.241  -3.537  -3.974  1.00  1.70           H  
ATOM     18 2HE  MET A   1       5.002  -2.180  -2.869  1.00  1.70           H  
ATOM     19 3HE  MET A   1       5.258  -3.811  -2.227  1.00  1.70           H  
ATOM     20  N   GLN A   2       3.795   0.877   0.542  1.00  1.48           N  
ATOM     21  CA  GLN A   2       4.352   2.227   0.667  1.00  1.48           C  
ATOM     22  C   GLN A   2       5.197   2.561  -0.552  1.00  1.48           C  
ATOM     23  O   GLN A   2       5.621   1.654  -1.269  1.00  1.48           O  
ATOM     24  CB  GLN A   2       5.196   2.359   1.941  1.00  1.48           C  
ATOM     25  CG  GLN A   2       4.433   2.146   3.239  1.00  1.48           C  
ATOM     26  CD  GLN A   2       3.375   3.223   3.472  1.00  1.48           C  
ATOM     27  OE1 GLN A   2       3.696   4.415   3.534  1.00  1.48           O  
ATOM     28  NE2 GLN A   2       2.121   2.814   3.611  1.00  1.48           N  
ATOM     29  H   GLN A   2       4.390   0.097   0.780  1.00  1.48           H  
ATOM     30  HA  GLN A   2       3.531   2.943   0.716  1.00  1.48           H  
ATOM     31 1HB  GLN A   2       6.010   1.636   1.911  1.00  1.48           H  
ATOM     32 2HB  GLN A   2       5.643   3.350   1.978  1.00  1.48           H  
ATOM     33 1HG  GLN A   2       3.934   1.179   3.204  1.00  1.48           H  
ATOM     34 2HG  GLN A   2       5.138   2.173   4.071  1.00  1.48           H  
ATOM     35 1HE2 GLN A   2       1.392   3.483   3.769  1.00  1.48           H  
ATOM     36 2HE2 GLN A   2       1.903   1.844   3.563  1.00  1.48           H  
ATOM     37  N   GLY A   3       5.489   3.847  -0.747  1.00  1.26           N  
ATOM     38  CA  GLY A   3       6.298   4.312  -1.877  1.00  1.26           C  
ATOM     39  C   GLY A   3       7.575   3.497  -2.102  1.00  1.26           C  
ATOM     40  O   GLY A   3       7.806   3.012  -3.209  1.00  1.26           O  
ATOM     41  H   GLY A   3       5.109   4.541  -0.115  1.00  1.26           H  
ATOM     42 1HA  GLY A   3       5.688   4.292  -2.781  1.00  1.26           H  
ATOM     43 2HA  GLY A   3       6.558   5.359  -1.716  1.00  1.26           H  
ATOM     44  N   LYS A   4       8.413   3.332  -1.072  1.00  1.06           N  
ATOM     45  CA  LYS A   4       9.656   2.575  -1.264  1.00  1.06           C  
ATOM     46  C   LYS A   4       9.383   1.123  -1.654  1.00  1.06           C  
ATOM     47  O   LYS A   4      10.062   0.564  -2.510  1.00  1.06           O  
ATOM     48  CB  LYS A   4      10.524   2.593  -0.007  1.00  1.06           C  
ATOM     49  CG  LYS A   4      11.874   1.838  -0.145  1.00  1.06           C  
ATOM     50  CD  LYS A   4      12.812   2.524  -1.155  1.00  1.06           C  
ATOM     51  CE  LYS A   4      14.288   2.058  -0.990  1.00  1.06           C  
ATOM     52  NZ  LYS A   4      14.540   0.634  -1.448  1.00  1.06           N  
ATOM     53  H   LYS A   4       8.192   3.736  -0.174  1.00  1.06           H  
ATOM     54  HA  LYS A   4      10.218   3.038  -2.077  1.00  1.06           H  
ATOM     55 1HB  LYS A   4      10.745   3.624   0.268  1.00  1.06           H  
ATOM     56 2HB  LYS A   4       9.974   2.144   0.820  1.00  1.06           H  
ATOM     57 1HG  LYS A   4      12.370   1.789   0.824  1.00  1.06           H  
ATOM     58 2HG  LYS A   4      11.688   0.814  -0.490  1.00  1.06           H  
ATOM     59 1HD  LYS A   4      12.487   2.266  -2.167  1.00  1.06           H  
ATOM     60 2HD  LYS A   4      12.759   3.604  -1.041  1.00  1.06           H  
ATOM     61 1HE  LYS A   4      14.933   2.726  -1.555  1.00  1.06           H  
ATOM     62 2HE  LYS A   4      14.543   2.129   0.065  1.00  1.06           H  
ATOM     63 1HZ  LYS A   4      15.498   0.394  -1.309  1.00  1.06           H  
ATOM     64 2HZ  LYS A   4      13.962  -0.064  -0.974  1.00  1.06           H  
ATOM     65 3HZ  LYS A   4      14.323   0.507  -2.439  1.00  1.06           H  
ATOM     66  N   ALA A   5       8.389   0.492  -1.028  1.00  0.90           N  
ATOM     67  CA  ALA A   5       8.104  -0.900  -1.361  1.00  0.90           C  
ATOM     68  C   ALA A   5       7.716  -1.015  -2.828  1.00  0.90           C  
ATOM     69  O   ALA A   5       8.108  -1.963  -3.514  1.00  0.90           O  
ATOM     70  CB  ALA A   5       6.993  -1.444  -0.481  1.00  0.90           C  
ATOM     71  H   ALA A   5       7.827   0.980  -0.347  1.00  0.90           H  
ATOM     72  HA  ALA A   5       9.011  -1.483  -1.201  1.00  0.90           H  
ATOM     73 1HB  ALA A   5       6.806  -2.484  -0.734  1.00  0.90           H  
ATOM     74 2HB  ALA A   5       7.287  -1.370   0.563  1.00  0.90           H  
ATOM     75 3HB  ALA A   5       6.090  -0.860  -0.650  1.00  0.90           H  
ATOM     76  N   LEU A   6       6.955  -0.029  -3.302  1.00  0.78           N  
ATOM     77  CA  LEU A   6       6.500   0.028  -4.678  1.00  0.78           C  
ATOM     78  C   LEU A   6       7.663   0.283  -5.615  1.00  0.78           C  
ATOM     79  O   LEU A   6       7.760  -0.312  -6.688  1.00  0.78           O  
ATOM     80  CB  LEU A   6       5.446   1.114  -4.786  1.00  0.78           C  
ATOM     81  CG  LEU A   6       4.184   0.768  -4.067  1.00  0.78           C  
ATOM     82  CD1 LEU A   6       3.279   1.943  -3.977  1.00  0.78           C  
ATOM     83  CD2 LEU A   6       3.536  -0.299  -4.813  1.00  0.78           C  
ATOM     84  H   LEU A   6       6.663   0.713  -2.663  1.00  0.78           H  
ATOM     85  HA  LEU A   6       6.046  -0.926  -4.932  1.00  0.78           H  
ATOM     86 1HB  LEU A   6       5.835   2.030  -4.362  1.00  0.78           H  
ATOM     87 2HB  LEU A   6       5.214   1.285  -5.835  1.00  0.78           H  
ATOM     88  HG  LEU A   6       4.418   0.436  -3.066  1.00  0.78           H  
ATOM     89 1HD1 LEU A   6       2.363   1.665  -3.455  1.00  0.78           H  
ATOM     90 2HD1 LEU A   6       3.773   2.745  -3.428  1.00  0.78           H  
ATOM     91 3HD1 LEU A   6       3.031   2.283  -4.975  1.00  0.78           H  
ATOM     92 1HD2 LEU A   6       2.624  -0.578  -4.317  1.00  0.78           H  
ATOM     93 2HD2 LEU A   6       3.314   0.070  -5.809  1.00  0.78           H  
ATOM     94 3HD2 LEU A   6       4.191  -1.155  -4.884  1.00  0.78           H  
ATOM     95  N   GLN A   7       8.592   1.130  -5.189  1.00  0.70           N  
ATOM     96  CA  GLN A   7       9.768   1.400  -5.993  1.00  0.70           C  
ATOM     97  C   GLN A   7      10.544   0.118  -6.209  1.00  0.70           C  
ATOM     98  O   GLN A   7      10.870  -0.244  -7.340  1.00  0.70           O  
ATOM     99  CB  GLN A   7      10.680   2.381  -5.270  1.00  0.70           C  
ATOM    100  CG  GLN A   7      11.924   2.764  -5.987  1.00  0.70           C  
ATOM    101  CD  GLN A   7      12.774   3.670  -5.144  1.00  0.70           C  
ATOM    102  OE1 GLN A   7      12.324   4.729  -4.703  1.00  0.70           O  
ATOM    103  NE2 GLN A   7      14.015   3.266  -4.901  1.00  0.70           N  
ATOM    104  H   GLN A   7       8.461   1.619  -4.304  1.00  0.70           H  
ATOM    105  HA  GLN A   7       9.452   1.802  -6.952  1.00  0.70           H  
ATOM    106 1HB  GLN A   7      10.125   3.254  -4.980  1.00  0.70           H  
ATOM    107 2HB  GLN A   7      11.016   1.919  -4.349  1.00  0.70           H  
ATOM    108 1HG  GLN A   7      12.486   1.864  -6.201  1.00  0.70           H  
ATOM    109 2HG  GLN A   7      11.673   3.287  -6.907  1.00  0.70           H  
ATOM    110 1HE2 GLN A   7      14.628   3.830  -4.347  1.00  0.70           H  
ATOM    111 2HE2 GLN A   7      14.338   2.392  -5.275  1.00  0.70           H  
ATOM    112  N   ASP A   8      10.806  -0.596  -5.109  1.00  0.65           N  
ATOM    113  CA  ASP A   8      11.579  -1.825  -5.165  1.00  0.65           C  
ATOM    114  C   ASP A   8      10.845  -2.890  -5.971  1.00  0.65           C  
ATOM    115  O   ASP A   8      11.450  -3.600  -6.774  1.00  0.65           O  
ATOM    116  CB  ASP A   8      11.883  -2.309  -3.748  1.00  0.65           C  
ATOM    117  CG  ASP A   8      12.904  -1.393  -3.017  1.00  0.65           C  
ATOM    118  OD1 ASP A   8      13.540  -0.563  -3.651  1.00  0.65           O  
ATOM    119  OD2 ASP A   8      13.058  -1.501  -1.808  1.00  0.65           O  
ATOM    120  H   ASP A   8      10.477  -0.251  -4.205  1.00  0.65           H  
ATOM    121  HA  ASP A   8      12.524  -1.616  -5.663  1.00  0.65           H  
ATOM    122 1HB  ASP A   8      10.952  -2.324  -3.171  1.00  0.65           H  
ATOM    123 2HB  ASP A   8      12.270  -3.328  -3.783  1.00  0.65           H  
ATOM    124  N   PHE A   9       9.519  -2.951  -5.817  1.00  0.62           N  
ATOM    125  CA  PHE A   9       8.695  -3.882  -6.574  1.00  0.62           C  
ATOM    126  C   PHE A   9       8.914  -3.647  -8.058  1.00  0.62           C  
ATOM    127  O   PHE A   9       9.279  -4.567  -8.795  1.00  0.62           O  
ATOM    128  CB  PHE A   9       7.228  -3.657  -6.197  1.00  0.62           C  
ATOM    129  CG  PHE A   9       6.179  -4.392  -6.960  1.00  0.62           C  
ATOM    130  CD1 PHE A   9       5.833  -5.691  -6.658  1.00  0.62           C  
ATOM    131  CD2 PHE A   9       5.518  -3.749  -7.996  1.00  0.62           C  
ATOM    132  CE1 PHE A   9       4.843  -6.333  -7.378  1.00  0.62           C  
ATOM    133  CE2 PHE A   9       4.542  -4.385  -8.717  1.00  0.62           C  
ATOM    134  CZ  PHE A   9       4.201  -5.678  -8.409  1.00  0.62           C  
ATOM    135  H   PHE A   9       9.063  -2.357  -5.126  1.00  0.62           H  
ATOM    136  HA  PHE A   9       8.990  -4.901  -6.327  1.00  0.62           H  
ATOM    137 1HB  PHE A   9       7.118  -3.910  -5.153  1.00  0.62           H  
ATOM    138 2HB  PHE A   9       7.007  -2.613  -6.284  1.00  0.62           H  
ATOM    139  HD1 PHE A   9       6.343  -6.203  -5.842  1.00  0.62           H  
ATOM    140  HD2 PHE A   9       5.789  -2.720  -8.235  1.00  0.62           H  
ATOM    141  HE1 PHE A   9       4.569  -7.358  -7.133  1.00  0.62           H  
ATOM    142  HE2 PHE A   9       4.040  -3.861  -9.530  1.00  0.62           H  
ATOM    143  HZ  PHE A   9       3.427  -6.185  -8.974  1.00  0.62           H  
ATOM    144  N   VAL A  10       8.768  -2.401  -8.491  1.00  0.60           N  
ATOM    145  CA  VAL A  10       8.952  -2.086  -9.891  1.00  0.60           C  
ATOM    146  C   VAL A  10      10.364  -2.371 -10.374  1.00  0.60           C  
ATOM    147  O   VAL A  10      10.537  -2.946 -11.449  1.00  0.60           O  
ATOM    148  CB  VAL A  10       8.640  -0.630 -10.178  1.00  0.60           C  
ATOM    149  CG1 VAL A  10       9.079  -0.350 -11.575  1.00  0.60           C  
ATOM    150  CG2 VAL A  10       7.158  -0.351 -10.029  1.00  0.60           C  
ATOM    151  H   VAL A  10       8.497  -1.663  -7.839  1.00  0.60           H  
ATOM    152  HA  VAL A  10       8.261  -2.703 -10.464  1.00  0.60           H  
ATOM    153  HB  VAL A  10       9.201  -0.008  -9.492  1.00  0.60           H  
ATOM    154 1HG1 VAL A  10       8.914   0.655 -11.793  1.00  0.60           H  
ATOM    155 2HG1 VAL A  10      10.134  -0.556 -11.652  1.00  0.60           H  
ATOM    156 3HG1 VAL A  10       8.530  -0.979 -12.274  1.00  0.60           H  
ATOM    157 1HG2 VAL A  10       6.974   0.696 -10.253  1.00  0.60           H  
ATOM    158 2HG2 VAL A  10       6.595  -0.977 -10.719  1.00  0.60           H  
ATOM    159 3HG2 VAL A  10       6.848  -0.566  -9.011  1.00  0.60           H  
ATOM    160  N   ILE A  11      11.379  -2.001  -9.593  1.00  0.59           N  
ATOM    161  CA  ILE A  11      12.751  -2.231 -10.021  1.00  0.59           C  
ATOM    162  C   ILE A  11      12.990  -3.709 -10.243  1.00  0.59           C  
ATOM    163  O   ILE A  11      13.573  -4.098 -11.257  1.00  0.59           O  
ATOM    164  CB  ILE A  11      13.759  -1.719  -8.987  1.00  0.59           C  
ATOM    165  CG1 ILE A  11      13.719  -0.210  -8.926  1.00  0.59           C  
ATOM    166  CG2 ILE A  11      15.162  -2.232  -9.317  1.00  0.59           C  
ATOM    167  CD1 ILE A  11      14.438   0.338  -7.748  1.00  0.59           C  
ATOM    168  H   ILE A  11      11.192  -1.533  -8.703  1.00  0.59           H  
ATOM    169  HA  ILE A  11      12.916  -1.708 -10.960  1.00  0.59           H  
ATOM    170  HB  ILE A  11      13.468  -2.088  -8.001  1.00  0.59           H  
ATOM    171 1HG1 ILE A  11      14.154   0.205  -9.828  1.00  0.59           H  
ATOM    172 2HG1 ILE A  11      12.699   0.099  -8.865  1.00  0.59           H  
ATOM    173 1HG2 ILE A  11      15.860  -1.880  -8.563  1.00  0.59           H  
ATOM    174 2HG2 ILE A  11      15.154  -3.323  -9.320  1.00  0.59           H  
ATOM    175 3HG2 ILE A  11      15.473  -1.878 -10.286  1.00  0.59           H  
ATOM    176 1HD1 ILE A  11      14.357   1.401  -7.747  1.00  0.59           H  
ATOM    177 2HD1 ILE A  11      13.989  -0.059  -6.835  1.00  0.59           H  
ATOM    178 3HD1 ILE A  11      15.486   0.051  -7.790  1.00  0.59           H  
ATOM    179  N   ASP A  12      12.530  -4.548  -9.312  1.00  0.58           N  
ATOM    180  CA  ASP A  12      12.692  -5.982  -9.482  1.00  0.58           C  
ATOM    181  C   ASP A  12      11.987  -6.489 -10.740  1.00  0.58           C  
ATOM    182  O   ASP A  12      12.546  -7.313 -11.463  1.00  0.58           O  
ATOM    183  CB  ASP A  12      12.176  -6.748  -8.256  1.00  0.58           C  
ATOM    184  CG  ASP A  12      13.099  -6.659  -7.016  1.00  0.58           C  
ATOM    185  OD1 ASP A  12      14.225  -6.231  -7.156  1.00  0.58           O  
ATOM    186  OD2 ASP A  12      12.680  -7.072  -5.953  1.00  0.58           O  
ATOM    187  H   ASP A  12      12.061  -4.186  -8.480  1.00  0.58           H  
ATOM    188  HA  ASP A  12      13.756  -6.192  -9.584  1.00  0.58           H  
ATOM    189 1HB  ASP A  12      11.196  -6.342  -7.980  1.00  0.58           H  
ATOM    190 2HB  ASP A  12      12.032  -7.796  -8.519  1.00  0.58           H  
ATOM    191  N   LYS A  13      10.810  -5.947 -11.069  1.00  0.58           N  
ATOM    192  CA  LYS A  13      10.098  -6.451 -12.243  1.00  0.58           C  
ATOM    193  C   LYS A  13      10.807  -6.005 -13.528  1.00  0.58           C  
ATOM    194  O   LYS A  13      10.931  -6.773 -14.493  1.00  0.58           O  
ATOM    195  CB  LYS A  13       8.656  -5.947 -12.224  1.00  0.58           C  
ATOM    196  CG  LYS A  13       7.823  -6.441 -11.024  1.00  0.58           C  
ATOM    197  CD  LYS A  13       7.626  -7.933 -10.978  1.00  0.58           C  
ATOM    198  CE  LYS A  13       6.826  -8.301  -9.730  1.00  0.58           C  
ATOM    199  NZ  LYS A  13       6.499  -9.747  -9.660  1.00  0.58           N  
ATOM    200  H   LYS A  13      10.376  -5.249 -10.458  1.00  0.58           H  
ATOM    201  HA  LYS A  13      10.098  -7.541 -12.210  1.00  0.58           H  
ATOM    202 1HB  LYS A  13       8.660  -4.853 -12.195  1.00  0.58           H  
ATOM    203 2HB  LYS A  13       8.146  -6.243 -13.123  1.00  0.58           H  
ATOM    204 1HG  LYS A  13       8.318  -6.179 -10.121  1.00  0.58           H  
ATOM    205 2HG  LYS A  13       6.846  -5.954 -11.032  1.00  0.58           H  
ATOM    206 1HD  LYS A  13       7.116  -8.280 -11.854  1.00  0.58           H  
ATOM    207 2HD  LYS A  13       8.600  -8.426 -10.930  1.00  0.58           H  
ATOM    208 1HE  LYS A  13       7.421  -8.033  -8.859  1.00  0.58           H  
ATOM    209 2HE  LYS A  13       5.906  -7.735  -9.713  1.00  0.58           H  
ATOM    210 1HZ  LYS A  13       5.985  -9.935  -8.819  1.00  0.58           H  
ATOM    211 2HZ  LYS A  13       5.907  -9.996 -10.465  1.00  0.58           H  
ATOM    212 3HZ  LYS A  13       7.344 -10.297  -9.673  1.00  0.58           H  
ATOM    213  N   ILE A  14      11.357  -4.797 -13.507  1.00  0.59           N  
ATOM    214  CA  ILE A  14      12.109  -4.300 -14.642  1.00  0.59           C  
ATOM    215  C   ILE A  14      13.362  -5.163 -14.808  1.00  0.59           C  
ATOM    216  O   ILE A  14      13.723  -5.565 -15.916  1.00  0.59           O  
ATOM    217  CB  ILE A  14      12.537  -2.843 -14.455  1.00  0.59           C  
ATOM    218  CG1 ILE A  14      11.368  -1.884 -14.444  1.00  0.59           C  
ATOM    219  CG2 ILE A  14      13.437  -2.482 -15.564  1.00  0.59           C  
ATOM    220  CD1 ILE A  14      11.781  -0.523 -13.962  1.00  0.59           C  
ATOM    221  H   ILE A  14      11.226  -4.200 -12.689  1.00  0.59           H  
ATOM    222  HA  ILE A  14      11.498  -4.385 -15.540  1.00  0.59           H  
ATOM    223  HB  ILE A  14      13.059  -2.742 -13.504  1.00  0.59           H  
ATOM    224 1HG1 ILE A  14      10.969  -1.787 -15.447  1.00  0.59           H  
ATOM    225 2HG1 ILE A  14      10.587  -2.269 -13.801  1.00  0.59           H  
ATOM    226 1HG2 ILE A  14      13.770  -1.471 -15.430  1.00  0.59           H  
ATOM    227 2HG2 ILE A  14      14.278  -3.149 -15.563  1.00  0.59           H  
ATOM    228 3HG2 ILE A  14      12.905  -2.574 -16.506  1.00  0.59           H  
ATOM    229 1HD1 ILE A  14      10.930   0.135 -13.964  1.00  0.59           H  
ATOM    230 2HD1 ILE A  14      12.170  -0.612 -12.953  1.00  0.59           H  
ATOM    231 3HD1 ILE A  14      12.550  -0.122 -14.603  1.00  0.59           H  
ATOM    232  N   ASP A  15      14.043  -5.454 -13.688  1.00  0.60           N  
ATOM    233  CA  ASP A  15      15.258  -6.263 -13.720  1.00  0.60           C  
ATOM    234  C   ASP A  15      14.952  -7.687 -14.227  1.00  0.60           C  
ATOM    235  O   ASP A  15      15.710  -8.230 -15.037  1.00  0.60           O  
ATOM    236  CB  ASP A  15      15.898  -6.292 -12.317  1.00  0.60           C  
ATOM    237  CG  ASP A  15      17.337  -6.857 -12.256  1.00  0.60           C  
ATOM    238  OD1 ASP A  15      18.217  -6.249 -12.818  1.00  0.60           O  
ATOM    239  OD2 ASP A  15      17.544  -7.869 -11.625  1.00  0.60           O  
ATOM    240  H   ASP A  15      13.719  -5.092 -12.793  1.00  0.60           H  
ATOM    241  HA  ASP A  15      15.963  -5.797 -14.408  1.00  0.60           H  
ATOM    242 1HB  ASP A  15      15.898  -5.280 -11.904  1.00  0.60           H  
ATOM    243 2HB  ASP A  15      15.266  -6.895 -11.660  1.00  0.60           H  
ATOM    244  N   ASP A  16      13.781  -8.251 -13.867  1.00  0.62           N  
ATOM    245  CA  ASP A  16      13.399  -9.585 -14.356  1.00  0.62           C  
ATOM    246  C   ASP A  16      13.336  -9.609 -15.883  1.00  0.62           C  
ATOM    247  O   ASP A  16      13.679 -10.613 -16.511  1.00  0.62           O  
ATOM    248  CB  ASP A  16      12.047 -10.062 -13.788  1.00  0.62           C  
ATOM    249  CG  ASP A  16      12.056 -10.543 -12.297  1.00  0.62           C  
ATOM    250  OD1 ASP A  16      13.110 -10.766 -11.743  1.00  0.62           O  
ATOM    251  OD2 ASP A  16      10.977 -10.718 -11.758  1.00  0.62           O  
ATOM    252  H   ASP A  16      13.184  -7.778 -13.192  1.00  0.62           H  
ATOM    253  HA  ASP A  16      14.164 -10.292 -14.039  1.00  0.62           H  
ATOM    254 1HB  ASP A  16      11.330  -9.246 -13.873  1.00  0.62           H  
ATOM    255 2HB  ASP A  16      11.673 -10.875 -14.407  1.00  0.62           H  
ATOM    256  N   LEU A  17      12.931  -8.485 -16.487  1.00  0.63           N  
ATOM    257  CA  LEU A  17      12.864  -8.373 -17.944  1.00  0.63           C  
ATOM    258  C   LEU A  17      14.062  -7.670 -18.561  1.00  0.63           C  
ATOM    259  O   LEU A  17      13.980  -7.170 -19.687  1.00  0.63           O  
ATOM    260  CB  LEU A  17      11.604  -7.650 -18.387  1.00  0.63           C  
ATOM    261  CG  LEU A  17      10.420  -8.524 -18.640  1.00  0.63           C  
ATOM    262  CD1 LEU A  17      10.042  -9.229 -17.374  1.00  0.63           C  
ATOM    263  CD2 LEU A  17       9.328  -7.666 -19.153  1.00  0.63           C  
ATOM    264  H   LEU A  17      12.625  -7.699 -15.907  1.00  0.63           H  
ATOM    265  HA  LEU A  17      12.827  -9.381 -18.352  1.00  0.63           H  
ATOM    266 1HB  LEU A  17      11.331  -6.927 -17.609  1.00  0.63           H  
ATOM    267 2HB  LEU A  17      11.820  -7.103 -19.304  1.00  0.63           H  
ATOM    268  HG  LEU A  17      10.660  -9.278 -19.388  1.00  0.63           H  
ATOM    269 1HD1 LEU A  17       9.168  -9.855 -17.549  1.00  0.63           H  
ATOM    270 2HD1 LEU A  17      10.858  -9.847 -17.046  1.00  0.63           H  
ATOM    271 3HD1 LEU A  17       9.824  -8.493 -16.615  1.00  0.63           H  
ATOM    272 1HD2 LEU A  17       8.453  -8.276 -19.355  1.00  0.63           H  
ATOM    273 2HD2 LEU A  17       9.099  -6.925 -18.403  1.00  0.63           H  
ATOM    274 3HD2 LEU A  17       9.649  -7.175 -20.069  1.00  0.63           H  
ATOM    275  N   LYS A  18      15.172  -7.672 -17.835  1.00  0.64           N  
ATOM    276  CA  LYS A  18      16.451  -7.141 -18.266  1.00  0.64           C  
ATOM    277  C   LYS A  18      16.474  -5.666 -18.632  1.00  0.64           C  
ATOM    278  O   LYS A  18      17.210  -5.284 -19.547  1.00  0.64           O  
ATOM    279  CB  LYS A  18      16.965  -7.949 -19.465  1.00  0.64           C  
ATOM    280  CG  LYS A  18      17.170  -9.434 -19.174  1.00  0.64           C  
ATOM    281  CD  LYS A  18      17.751 -10.162 -20.379  1.00  0.64           C  
ATOM    282  CE  LYS A  18      17.917 -11.652 -20.101  1.00  0.64           C  
ATOM    283  NZ  LYS A  18      18.443 -12.384 -21.288  1.00  0.64           N  
ATOM    284  H   LYS A  18      15.147  -8.072 -16.899  1.00  0.64           H  
ATOM    285  HA  LYS A  18      17.147  -7.274 -17.435  1.00  0.64           H  
ATOM    286 1HB  LYS A  18      16.285  -7.856 -20.307  1.00  0.64           H  
ATOM    287 2HB  LYS A  18      17.924  -7.543 -19.782  1.00  0.64           H  
ATOM    288 1HG  LYS A  18      17.848  -9.545 -18.327  1.00  0.64           H  
ATOM    289 2HG  LYS A  18      16.214  -9.889 -18.909  1.00  0.64           H  
ATOM    290 1HD  LYS A  18      17.089 -10.031 -21.237  1.00  0.64           H  
ATOM    291 2HD  LYS A  18      18.724  -9.737 -20.626  1.00  0.64           H  
ATOM    292 1HE  LYS A  18      18.608 -11.785 -19.270  1.00  0.64           H  
ATOM    293 2HE  LYS A  18      16.949 -12.073 -19.827  1.00  0.64           H  
ATOM    294 1HZ  LYS A  18      18.538 -13.365 -21.065  1.00  0.64           H  
ATOM    295 2HZ  LYS A  18      17.803 -12.276 -22.063  1.00  0.64           H  
ATOM    296 3HZ  LYS A  18      19.346 -12.009 -21.544  1.00  0.64           H  
ATOM    297  N   GLY A  19      15.723  -4.822 -17.923  1.00  0.64           N  
ATOM    298  CA  GLY A  19      15.843  -3.401 -18.215  1.00  0.64           C  
ATOM    299  C   GLY A  19      17.249  -3.020 -17.808  1.00  0.64           C  
ATOM    300  O   GLY A  19      17.786  -3.571 -16.846  1.00  0.64           O  
ATOM    301  H   GLY A  19      15.094  -5.160 -17.194  1.00  0.64           H  
ATOM    302 1HA  GLY A  19      15.703  -3.217 -19.281  1.00  0.64           H  
ATOM    303 2HA  GLY A  19      15.110  -2.818 -17.674  1.00  0.64           H  
ATOM    304  N   GLN A  20      17.856  -2.096 -18.525  1.00  0.64           N  
ATOM    305  CA  GLN A  20      19.221  -1.713 -18.219  1.00  0.64           C  
ATOM    306  C   GLN A  20      19.299  -0.348 -17.575  1.00  0.64           C  
ATOM    307  O   GLN A  20      18.446   0.511 -17.816  1.00  0.64           O  
ATOM    308  CB  GLN A  20      20.058  -1.757 -19.501  1.00  0.64           C  
ATOM    309  CG  GLN A  20      20.093  -3.128 -20.174  1.00  0.64           C  
ATOM    310  CD  GLN A  20      20.808  -4.171 -19.329  1.00  0.64           C  
ATOM    311  OE1 GLN A  20      21.982  -3.996 -18.969  1.00  0.64           O  
ATOM    312  NE2 GLN A  20      20.116  -5.254 -19.006  1.00  0.64           N  
ATOM    313  H   GLN A  20      17.365  -1.663 -19.300  1.00  0.64           H  
ATOM    314  HA  GLN A  20      19.634  -2.436 -17.518  1.00  0.64           H  
ATOM    315 1HB  GLN A  20      19.645  -1.047 -20.222  1.00  0.64           H  
ATOM    316 2HB  GLN A  20      21.079  -1.450 -19.286  1.00  0.64           H  
ATOM    317 1HG  GLN A  20      19.067  -3.468 -20.338  1.00  0.64           H  
ATOM    318 2HG  GLN A  20      20.611  -3.041 -21.128  1.00  0.64           H  
ATOM    319 1HE2 GLN A  20      20.533  -5.968 -18.448  1.00  0.64           H  
ATOM    320 2HE2 GLN A  20      19.148  -5.358 -19.320  1.00  0.64           H  
ATOM    321  N   ASP A  21      20.359  -0.128 -16.791  1.00  0.64           N  
ATOM    322  CA  ASP A  21      20.608   1.168 -16.161  1.00  0.64           C  
ATOM    323  C   ASP A  21      19.387   1.632 -15.366  1.00  0.64           C  
ATOM    324  O   ASP A  21      18.873   2.724 -15.606  1.00  0.64           O  
ATOM    325  CB  ASP A  21      20.973   2.224 -17.218  1.00  0.64           C  
ATOM    326  CG  ASP A  21      21.688   3.460 -16.614  1.00  0.64           C  
ATOM    327  OD1 ASP A  21      22.286   3.322 -15.573  1.00  0.64           O  
ATOM    328  OD2 ASP A  21      21.639   4.520 -17.214  1.00  0.64           O  
ATOM    329  H   ASP A  21      21.012  -0.885 -16.634  1.00  0.64           H  
ATOM    330  HA  ASP A  21      21.444   1.063 -15.469  1.00  0.64           H  
ATOM    331 1HB  ASP A  21      21.620   1.779 -17.974  1.00  0.64           H  
ATOM    332 2HB  ASP A  21      20.065   2.564 -17.722  1.00  0.64           H  
ATOM    333  N   ILE A  22      18.901   0.801 -14.439  1.00  0.65           N  
ATOM    334  CA  ILE A  22      17.698   1.179 -13.712  1.00  0.65           C  
ATOM    335  C   ILE A  22      18.069   2.161 -12.604  1.00  0.65           C  
ATOM    336  O   ILE A  22      18.852   1.829 -11.708  1.00  0.65           O  
ATOM    337  CB  ILE A  22      17.021  -0.040 -13.050  1.00  0.65           C  
ATOM    338  CG1 ILE A  22      16.660  -1.103 -14.080  1.00  0.65           C  
ATOM    339  CG2 ILE A  22      15.711   0.441 -12.400  1.00  0.65           C  
ATOM    340  CD1 ILE A  22      16.248  -2.426 -13.442  1.00  0.65           C  
ATOM    341  H   ILE A  22      19.354  -0.083 -14.260  1.00  0.65           H  
ATOM    342  HA  ILE A  22      17.002   1.659 -14.396  1.00  0.65           H  
ATOM    343  HB  ILE A  22      17.677  -0.484 -12.303  1.00  0.65           H  
ATOM    344 1HG1 ILE A  22      15.856  -0.747 -14.692  1.00  0.65           H  
ATOM    345 2HG1 ILE A  22      17.527  -1.287 -14.720  1.00  0.65           H  
ATOM    346 1HG2 ILE A  22      15.201  -0.390 -11.943  1.00  0.65           H  
ATOM    347 2HG2 ILE A  22      15.926   1.197 -11.645  1.00  0.65           H  
ATOM    348 3HG2 ILE A  22      15.070   0.872 -13.168  1.00  0.65           H  
ATOM    349 1HD1 ILE A  22      16.027  -3.147 -14.216  1.00  0.65           H  
ATOM    350 2HD1 ILE A  22      17.067  -2.810 -12.832  1.00  0.65           H  
ATOM    351 3HD1 ILE A  22      15.368  -2.284 -12.814  1.00  0.65           H  
ATOM    352  N   ILE A  23      17.502   3.359 -12.664  1.00  0.66           N  
ATOM    353  CA  ILE A  23      17.778   4.421 -11.708  1.00  0.66           C  
ATOM    354  C   ILE A  23      16.528   4.883 -10.988  1.00  0.66           C  
ATOM    355  O   ILE A  23      15.531   5.224 -11.624  1.00  0.66           O  
ATOM    356  CB  ILE A  23      18.396   5.634 -12.426  1.00  0.66           C  
ATOM    357  CG1 ILE A  23      19.727   5.219 -13.086  1.00  0.66           C  
ATOM    358  CG2 ILE A  23      18.572   6.800 -11.449  1.00  0.66           C  
ATOM    359  CD1 ILE A  23      20.286   6.242 -14.030  1.00  0.66           C  
ATOM    360  H   ILE A  23      16.876   3.546 -13.444  1.00  0.66           H  
ATOM    361  HA  ILE A  23      18.483   4.049 -10.969  1.00  0.66           H  
ATOM    362  HB  ILE A  23      17.728   5.944 -13.233  1.00  0.66           H  
ATOM    363 1HG1 ILE A  23      20.461   5.023 -12.309  1.00  0.66           H  
ATOM    364 2HG1 ILE A  23      19.577   4.308 -13.657  1.00  0.66           H  
ATOM    365 1HG2 ILE A  23      18.993   7.655 -11.973  1.00  0.66           H  
ATOM    366 2HG2 ILE A  23      17.604   7.076 -11.033  1.00  0.66           H  
ATOM    367 3HG2 ILE A  23      19.239   6.504 -10.641  1.00  0.66           H  
ATOM    368 1HD1 ILE A  23      21.222   5.863 -14.459  1.00  0.66           H  
ATOM    369 2HD1 ILE A  23      19.570   6.422 -14.833  1.00  0.66           H  
ATOM    370 3HD1 ILE A  23      20.478   7.169 -13.498  1.00  0.66           H  
ATOM    371  N   ALA A  24      16.566   4.892  -9.661  1.00  0.68           N  
ATOM    372  CA  ALA A  24      15.407   5.370  -8.920  1.00  0.68           C  
ATOM    373  C   ALA A  24      15.686   6.743  -8.336  1.00  0.68           C  
ATOM    374  O   ALA A  24      16.721   6.962  -7.702  1.00  0.68           O  
ATOM    375  CB  ALA A  24      15.026   4.400  -7.833  1.00  0.68           C  
ATOM    376  H   ALA A  24      17.397   4.587  -9.174  1.00  0.68           H  
ATOM    377  HA  ALA A  24      14.568   5.466  -9.605  1.00  0.68           H  
ATOM    378 1HB  ALA A  24      14.147   4.790  -7.330  1.00  0.68           H  
ATOM    379 2HB  ALA A  24      14.801   3.454  -8.289  1.00  0.68           H  
ATOM    380 3HB  ALA A  24      15.843   4.290  -7.127  1.00  0.68           H  
ATOM    381  N   LEU A  25      14.754   7.656  -8.562  1.00  0.73           N  
ATOM    382  CA  LEU A  25      14.852   9.020  -8.091  1.00  0.73           C  
ATOM    383  C   LEU A  25      13.754   9.322  -7.079  1.00  0.73           C  
ATOM    384  O   LEU A  25      12.570   9.116  -7.344  1.00  0.73           O  
ATOM    385  CB  LEU A  25      14.721   9.961  -9.287  1.00  0.73           C  
ATOM    386  CG  LEU A  25      15.731   9.720 -10.430  1.00  0.73           C  
ATOM    387  CD1 LEU A  25      15.411  10.643 -11.580  1.00  0.73           C  
ATOM    388  CD2 LEU A  25      17.139   9.948  -9.926  1.00  0.73           C  
ATOM    389  H   LEU A  25      13.939   7.389  -9.102  1.00  0.73           H  
ATOM    390  HA  LEU A  25      15.821   9.162  -7.613  1.00  0.73           H  
ATOM    391 1HB  LEU A  25      13.719   9.848  -9.703  1.00  0.73           H  
ATOM    392 2HB  LEU A  25      14.835  10.986  -8.938  1.00  0.73           H  
ATOM    393  HG  LEU A  25      15.636   8.692 -10.791  1.00  0.73           H  
ATOM    394 1HD1 LEU A  25      16.116  10.466 -12.391  1.00  0.73           H  
ATOM    395 2HD1 LEU A  25      14.396  10.450 -11.931  1.00  0.73           H  
ATOM    396 3HD1 LEU A  25      15.492  11.678 -11.250  1.00  0.73           H  
ATOM    397 1HD2 LEU A  25      17.847   9.773 -10.735  1.00  0.73           H  
ATOM    398 2HD2 LEU A  25      17.238  10.974  -9.573  1.00  0.73           H  
ATOM    399 3HD2 LEU A  25      17.351   9.260  -9.106  1.00  0.73           H  
ATOM    400  N   ASP A  26      14.141   9.832  -5.923  1.00  0.79           N  
ATOM    401  CA  ASP A  26      13.189  10.192  -4.874  1.00  0.79           C  
ATOM    402  C   ASP A  26      12.658  11.597  -5.134  1.00  0.79           C  
ATOM    403  O   ASP A  26      13.437  12.552  -5.196  1.00  0.79           O  
ATOM    404  CB  ASP A  26      13.834  10.074  -3.493  1.00  0.79           C  
ATOM    405  CG  ASP A  26      12.871  10.322  -2.295  1.00  0.79           C  
ATOM    406  OD1 ASP A  26      11.758  10.787  -2.479  1.00  0.79           O  
ATOM    407  OD2 ASP A  26      13.288  10.027  -1.191  1.00  0.79           O  
ATOM    408  H   ASP A  26      15.129   9.973  -5.759  1.00  0.79           H  
ATOM    409  HA  ASP A  26      12.345   9.500  -4.913  1.00  0.79           H  
ATOM    410 1HB  ASP A  26      14.259   9.075  -3.385  1.00  0.79           H  
ATOM    411 2HB  ASP A  26      14.656  10.784  -3.421  1.00  0.79           H  
ATOM    412  N   VAL A  27      11.357  11.709  -5.410  1.00  0.88           N  
ATOM    413  CA  VAL A  27      10.785  13.002  -5.756  1.00  0.88           C  
ATOM    414  C   VAL A  27       9.806  13.425  -4.669  1.00  0.88           C  
ATOM    415  O   VAL A  27       9.036  14.385  -4.841  1.00  0.88           O  
ATOM    416  CB  VAL A  27      10.061  12.969  -7.124  1.00  0.88           C  
ATOM    417  CG1 VAL A  27      11.056  12.570  -8.219  1.00  0.88           C  
ATOM    418  CG2 VAL A  27       8.891  12.070  -7.064  1.00  0.88           C  
ATOM    419  H   VAL A  27      10.743  10.900  -5.308  1.00  0.88           H  
ATOM    420  HA  VAL A  27      11.583  13.736  -5.801  1.00  0.88           H  
ATOM    421  HB  VAL A  27       9.717  13.973  -7.358  1.00  0.88           H  
ATOM    422 1HG1 VAL A  27      10.567  12.583  -9.185  1.00  0.88           H  
ATOM    423 2HG1 VAL A  27      11.885  13.275  -8.228  1.00  0.88           H  
ATOM    424 3HG1 VAL A  27      11.435  11.564  -8.020  1.00  0.88           H  
ATOM    425 1HG2 VAL A  27       8.364  12.056  -8.005  1.00  0.88           H  
ATOM    426 2HG2 VAL A  27       9.221  11.109  -6.836  1.00  0.88           H  
ATOM    427 3HG2 VAL A  27       8.232  12.424  -6.286  1.00  0.88           H  
ATOM    428  N   GLN A  28       9.800  12.687  -3.561  1.00  0.98           N  
ATOM    429  CA  GLN A  28       8.872  13.020  -2.503  1.00  0.98           C  
ATOM    430  C   GLN A  28       9.259  14.392  -1.994  1.00  0.98           C  
ATOM    431  O   GLN A  28      10.430  14.653  -1.728  1.00  0.98           O  
ATOM    432  CB  GLN A  28       8.935  11.992  -1.373  1.00  0.98           C  
ATOM    433  CG  GLN A  28       7.848  12.147  -0.327  1.00  0.98           C  
ATOM    434  CD  GLN A  28       7.919  11.080   0.749  1.00  0.98           C  
ATOM    435  OE1 GLN A  28       8.701  11.184   1.706  1.00  0.98           O  
ATOM    436  NE2 GLN A  28       7.117  10.029   0.596  1.00  0.98           N  
ATOM    437  H   GLN A  28      10.461  11.906  -3.428  1.00  0.98           H  
ATOM    438  HA  GLN A  28       7.860  13.057  -2.910  1.00  0.98           H  
ATOM    439 1HB  GLN A  28       8.862  10.987  -1.799  1.00  0.98           H  
ATOM    440 2HB  GLN A  28       9.907  12.057  -0.879  1.00  0.98           H  
ATOM    441 1HG  GLN A  28       7.945  13.121   0.146  1.00  0.98           H  
ATOM    442 2HG  GLN A  28       6.879  12.063  -0.827  1.00  0.98           H  
ATOM    443 1HE2 GLN A  28       7.122   9.291   1.264  1.00  0.98           H  
ATOM    444 2HE2 GLN A  28       6.488   9.946  -0.222  1.00  0.98           H  
ATOM    445  N   GLY A  29       8.294  15.285  -1.875  1.00  1.09           N  
ATOM    446  CA  GLY A  29       8.590  16.636  -1.408  1.00  1.09           C  
ATOM    447  C   GLY A  29       8.854  17.605  -2.565  1.00  1.09           C  
ATOM    448  O   GLY A  29       8.887  18.819  -2.363  1.00  1.09           O  
ATOM    449  H   GLY A  29       7.341  15.032  -2.122  1.00  1.09           H  
ATOM    450 1HA  GLY A  29       7.753  17.000  -0.813  1.00  1.09           H  
ATOM    451 2HA  GLY A  29       9.458  16.609  -0.750  1.00  1.09           H  
ATOM    452  N   LYS A  30       9.020  17.073  -3.784  1.00  1.18           N  
ATOM    453  CA  LYS A  30       9.221  17.905  -4.964  1.00  1.18           C  
ATOM    454  C   LYS A  30       7.845  17.941  -5.601  1.00  1.18           C  
ATOM    455  O   LYS A  30       7.455  18.892  -6.281  1.00  1.18           O  
ATOM    456  CB  LYS A  30      10.255  17.310  -5.919  1.00  1.18           C  
ATOM    457  CG  LYS A  30      11.654  17.182  -5.328  1.00  1.18           C  
ATOM    458  CD  LYS A  30      12.656  16.639  -6.350  1.00  1.18           C  
ATOM    459  CE  LYS A  30      14.026  16.412  -5.710  1.00  1.18           C  
ATOM    460  NZ  LYS A  30      15.024  15.879  -6.682  1.00  1.18           N  
ATOM    461  H   LYS A  30       8.996  16.064  -3.913  1.00  1.18           H  
ATOM    462  HA  LYS A  30       9.509  18.916  -4.676  1.00  1.18           H  
ATOM    463 1HB  LYS A  30       9.932  16.320  -6.233  1.00  1.18           H  
ATOM    464 2HB  LYS A  30      10.323  17.929  -6.811  1.00  1.18           H  
ATOM    465 1HG  LYS A  30      11.990  18.154  -4.969  1.00  1.18           H  
ATOM    466 2HG  LYS A  30      11.613  16.493  -4.478  1.00  1.18           H  
ATOM    467 1HD  LYS A  30      12.294  15.703  -6.766  1.00  1.18           H  
ATOM    468 2HD  LYS A  30      12.764  17.354  -7.163  1.00  1.18           H  
ATOM    469 1HE  LYS A  30      14.393  17.354  -5.305  1.00  1.18           H  
ATOM    470 2HE  LYS A  30      13.914  15.693  -4.894  1.00  1.18           H  
ATOM    471 1HZ  LYS A  30      15.907  15.739  -6.211  1.00  1.18           H  
ATOM    472 2HZ  LYS A  30      14.703  14.996  -7.060  1.00  1.18           H  
ATOM    473 3HZ  LYS A  30      15.145  16.538  -7.435  1.00  1.18           H  
ATOM    474  N   SER A  31       7.099  16.886  -5.274  1.00  1.22           N  
ATOM    475  CA  SER A  31       5.725  16.670  -5.692  1.00  1.22           C  
ATOM    476  C   SER A  31       4.958  15.960  -4.591  1.00  1.22           C  
ATOM    477  O   SER A  31       5.458  15.036  -3.951  1.00  1.22           O  
ATOM    478  CB  SER A  31       5.646  15.830  -6.948  1.00  1.22           C  
ATOM    479  OG  SER A  31       4.290  15.566  -7.291  1.00  1.22           O  
ATOM    480  H   SER A  31       7.569  16.149  -4.751  1.00  1.22           H  
ATOM    481  HA  SER A  31       5.258  17.637  -5.876  1.00  1.22           H  
ATOM    482 1HB  SER A  31       6.134  16.362  -7.763  1.00  1.22           H  
ATOM    483 2HB  SER A  31       6.185  14.889  -6.799  1.00  1.22           H  
ATOM    484  HG  SER A  31       4.305  15.318  -8.225  1.00  1.22           H  
ATOM    485  N   SER A  32       3.715  16.387  -4.404  1.00  1.21           N  
ATOM    486  CA  SER A  32       2.810  15.775  -3.442  1.00  1.21           C  
ATOM    487  C   SER A  32       2.063  14.574  -4.028  1.00  1.21           C  
ATOM    488  O   SER A  32       1.284  13.929  -3.327  1.00  1.21           O  
ATOM    489  CB  SER A  32       1.820  16.806  -2.936  1.00  1.21           C  
ATOM    490  OG  SER A  32       0.959  17.228  -3.957  1.00  1.21           O  
ATOM    491  H   SER A  32       3.383  17.161  -4.962  1.00  1.21           H  
ATOM    492  HA  SER A  32       3.401  15.423  -2.596  1.00  1.21           H  
ATOM    493 1HB  SER A  32       1.239  16.383  -2.117  1.00  1.21           H  
ATOM    494 2HB  SER A  32       2.365  17.662  -2.541  1.00  1.21           H  
ATOM    495  HG  SER A  32       0.374  16.485  -4.128  1.00  1.21           H  
ATOM    496  N   ILE A  33       2.257  14.311  -5.325  1.00  1.14           N  
ATOM    497  CA  ILE A  33       1.533  13.233  -5.992  1.00  1.14           C  
ATOM    498  C   ILE A  33       2.300  11.914  -6.030  1.00  1.14           C  
ATOM    499  O   ILE A  33       1.767  10.874  -5.656  1.00  1.14           O  
ATOM    500  CB  ILE A  33       1.194  13.634  -7.437  1.00  1.14           C  
ATOM    501  CG1 ILE A  33       0.265  14.848  -7.434  1.00  1.14           C  
ATOM    502  CG2 ILE A  33       0.548  12.459  -8.167  1.00  1.14           C  
ATOM    503  CD1 ILE A  33       0.073  15.459  -8.794  1.00  1.14           C  
ATOM    504  H   ILE A  33       2.929  14.860  -5.862  1.00  1.14           H  
ATOM    505  HA  ILE A  33       0.601  13.065  -5.455  1.00  1.14           H  
ATOM    506  HB  ILE A  33       2.106  13.918  -7.958  1.00  1.14           H  
ATOM    507 1HG1 ILE A  33      -0.707  14.548  -7.046  1.00  1.14           H  
ATOM    508 2HG1 ILE A  33       0.682  15.609  -6.773  1.00  1.14           H  
ATOM    509 1HG2 ILE A  33       0.320  12.746  -9.190  1.00  1.14           H  
ATOM    510 2HG2 ILE A  33       1.233  11.609  -8.175  1.00  1.14           H  
ATOM    511 3HG2 ILE A  33      -0.371  12.175  -7.655  1.00  1.14           H  
ATOM    512 1HD1 ILE A  33      -0.595  16.317  -8.716  1.00  1.14           H  
ATOM    513 2HD1 ILE A  33       1.038  15.784  -9.187  1.00  1.14           H  
ATOM    514 3HD1 ILE A  33      -0.362  14.722  -9.467  1.00  1.14           H  
ATOM    515  N   THR A  34       3.537  11.973  -6.502  1.00  1.03           N  
ATOM    516  CA  THR A  34       4.393  10.810  -6.742  1.00  1.03           C  
ATOM    517  C   THR A  34       5.533  10.770  -5.723  1.00  1.03           C  
ATOM    518  O   THR A  34       6.101  11.811  -5.411  1.00  1.03           O  
ATOM    519  CB  THR A  34       4.924  10.871  -8.200  1.00  1.03           C  
ATOM    520  OG1 THR A  34       3.806  10.835  -9.098  1.00  1.03           O  
ATOM    521  CG2 THR A  34       5.855   9.745  -8.525  1.00  1.03           C  
ATOM    522  H   THR A  34       3.901  12.881  -6.739  1.00  1.03           H  
ATOM    523  HA  THR A  34       3.799   9.900  -6.625  1.00  1.03           H  
ATOM    524  HB  THR A  34       5.458  11.808  -8.340  1.00  1.03           H  
ATOM    525  HG1 THR A  34       3.231  10.069  -8.873  1.00  1.03           H  
ATOM    526 1HG2 THR A  34       6.202   9.834  -9.549  1.00  1.03           H  
ATOM    527 2HG2 THR A  34       6.697   9.786  -7.864  1.00  1.03           H  
ATOM    528 3HG2 THR A  34       5.340   8.804  -8.406  1.00  1.03           H  
ATOM    529  N   ASP A  35       5.840   9.589  -5.168  1.00  0.91           N  
ATOM    530  CA  ASP A  35       6.932   9.473  -4.205  1.00  0.91           C  
ATOM    531  C   ASP A  35       8.257   9.296  -4.927  1.00  0.91           C  
ATOM    532  O   ASP A  35       9.285   9.816  -4.493  1.00  0.91           O  
ATOM    533  CB  ASP A  35       6.760   8.247  -3.300  1.00  0.91           C  
ATOM    534  CG  ASP A  35       5.551   8.261  -2.361  1.00  0.91           C  
ATOM    535  OD1 ASP A  35       5.398   9.183  -1.575  1.00  0.91           O  
ATOM    536  OD2 ASP A  35       4.824   7.298  -2.394  1.00  0.91           O  
ATOM    537  H   ASP A  35       5.349   8.748  -5.463  1.00  0.91           H  
ATOM    538  HA  ASP A  35       6.977  10.382  -3.604  1.00  0.91           H  
ATOM    539 1HB  ASP A  35       6.685   7.356  -3.934  1.00  0.91           H  
ATOM    540 2HB  ASP A  35       7.661   8.128  -2.698  1.00  0.91           H  
ATOM    541  N   CYS A  36       8.230   8.579  -6.043  1.00  0.81           N  
ATOM    542  CA  CYS A  36       9.470   8.328  -6.768  1.00  0.81           C  
ATOM    543  C   CYS A  36       9.284   8.110  -8.251  1.00  0.81           C  
ATOM    544  O   CYS A  36       8.182   7.841  -8.735  1.00  0.81           O  
ATOM    545  CB  CYS A  36      10.170   7.111  -6.191  1.00  0.81           C  
ATOM    546  SG  CYS A  36       9.257   5.604  -6.340  1.00  0.81           S  
ATOM    547  H   CYS A  36       7.346   8.169  -6.349  1.00  0.81           H  
ATOM    548  HA  CYS A  36      10.135   9.173  -6.631  1.00  0.81           H  
ATOM    549 1HB  CYS A  36      11.129   6.968  -6.697  1.00  0.81           H  
ATOM    550 2HB  CYS A  36      10.388   7.273  -5.136  1.00  0.81           H  
ATOM    551  HG  CYS A  36      10.212   4.850  -5.785  1.00  0.81           H  
ATOM    552  N   MET A  37      10.387   8.180  -8.966  1.00  0.73           N  
ATOM    553  CA  MET A  37      10.353   7.885 -10.375  1.00  0.73           C  
ATOM    554  C   MET A  37      11.449   6.888 -10.688  1.00  0.73           C  
ATOM    555  O   MET A  37      12.536   6.930 -10.115  1.00  0.73           O  
ATOM    556  CB  MET A  37      10.497   9.180 -11.185  1.00  0.73           C  
ATOM    557  CG  MET A  37       9.358  10.179 -10.911  1.00  0.73           C  
ATOM    558  SD  MET A  37       9.375  11.610 -11.969  1.00  0.73           S  
ATOM    559  CE  MET A  37       8.097  12.607 -11.192  1.00  0.73           C  
ATOM    560  H   MET A  37      11.257   8.446  -8.509  1.00  0.73           H  
ATOM    561  HA  MET A  37       9.403   7.420 -10.619  1.00  0.73           H  
ATOM    562 1HB  MET A  37      11.445   9.661 -10.947  1.00  0.73           H  
ATOM    563 2HB  MET A  37      10.499   8.941 -12.250  1.00  0.73           H  
ATOM    564 1HG  MET A  37       8.405   9.677 -11.024  1.00  0.73           H  
ATOM    565 2HG  MET A  37       9.428  10.522  -9.885  1.00  0.73           H  
ATOM    566 1HE  MET A  37       7.976  13.538 -11.744  1.00  0.73           H  
ATOM    567 2HE  MET A  37       7.165  12.067 -11.185  1.00  0.73           H  
ATOM    568 3HE  MET A  37       8.381  12.833 -10.174  1.00  0.73           H  
ATOM    569  N   ILE A  38      11.171   5.987 -11.600  1.00  0.67           N  
ATOM    570  CA  ILE A  38      12.160   5.008 -12.007  1.00  0.67           C  
ATOM    571  C   ILE A  38      12.437   5.131 -13.478  1.00  0.67           C  
ATOM    572  O   ILE A  38      11.514   5.161 -14.283  1.00  0.67           O  
ATOM    573  CB  ILE A  38      11.713   3.580 -11.662  1.00  0.67           C  
ATOM    574  CG1 ILE A  38      11.546   3.426 -10.174  1.00  0.67           C  
ATOM    575  CG2 ILE A  38      12.728   2.567 -12.179  1.00  0.67           C  
ATOM    576  CD1 ILE A  38      10.879   2.175  -9.842  1.00  0.67           C  
ATOM    577  H   ILE A  38      10.250   5.990 -12.029  1.00  0.67           H  
ATOM    578  HA  ILE A  38      13.085   5.202 -11.478  1.00  0.67           H  
ATOM    579  HB  ILE A  38      10.746   3.384 -12.120  1.00  0.67           H  
ATOM    580 1HG1 ILE A  38      12.529   3.434  -9.704  1.00  0.67           H  
ATOM    581 2HG1 ILE A  38      10.959   4.245  -9.769  1.00  0.67           H  
ATOM    582 1HG2 ILE A  38      12.395   1.565 -11.926  1.00  0.67           H  
ATOM    583 2HG2 ILE A  38      12.825   2.655 -13.262  1.00  0.67           H  
ATOM    584 3HG2 ILE A  38      13.697   2.758 -11.711  1.00  0.67           H  
ATOM    585 1HD1 ILE A  38      10.786   2.080  -8.777  1.00  0.67           H  
ATOM    586 2HD1 ILE A  38       9.897   2.178 -10.293  1.00  0.67           H  
ATOM    587 3HD1 ILE A  38      11.450   1.345 -10.230  1.00  0.67           H  
ATOM    588  N   ILE A  39      13.702   5.233 -13.826  1.00  0.65           N  
ATOM    589  CA  ILE A  39      14.079   5.351 -15.216  1.00  0.65           C  
ATOM    590  C   ILE A  39      14.915   4.160 -15.621  1.00  0.65           C  
ATOM    591  O   ILE A  39      15.847   3.777 -14.919  1.00  0.65           O  
ATOM    592  CB  ILE A  39      14.869   6.646 -15.479  1.00  0.65           C  
ATOM    593  CG1 ILE A  39      14.011   7.878 -15.107  1.00  0.65           C  
ATOM    594  CG2 ILE A  39      15.275   6.706 -16.955  1.00  0.65           C  
ATOM    595  CD1 ILE A  39      14.782   9.156 -15.085  1.00  0.65           C  
ATOM    596  H   ILE A  39      14.418   5.223 -13.100  1.00  0.65           H  
ATOM    597  HA  ILE A  39      13.185   5.361 -15.829  1.00  0.65           H  
ATOM    598  HB  ILE A  39      15.762   6.665 -14.853  1.00  0.65           H  
ATOM    599 1HG1 ILE A  39      13.213   7.985 -15.819  1.00  0.65           H  
ATOM    600 2HG1 ILE A  39      13.579   7.729 -14.119  1.00  0.65           H  
ATOM    601 1HG2 ILE A  39      15.830   7.619 -17.147  1.00  0.65           H  
ATOM    602 2HG2 ILE A  39      15.897   5.850 -17.207  1.00  0.65           H  
ATOM    603 3HG2 ILE A  39      14.375   6.690 -17.561  1.00  0.65           H  
ATOM    604 1HD1 ILE A  39      14.119   9.979 -14.814  1.00  0.65           H  
ATOM    605 2HD1 ILE A  39      15.586   9.079 -14.352  1.00  0.65           H  
ATOM    606 3HD1 ILE A  39      15.207   9.343 -16.070  1.00  0.65           H  
ATOM    607  N   CYS A  40      14.577   3.546 -16.737  1.00  0.64           N  
ATOM    608  CA  CYS A  40      15.376   2.423 -17.209  1.00  0.64           C  
ATOM    609  C   CYS A  40      15.361   2.400 -18.711  1.00  0.64           C  
ATOM    610  O   CYS A  40      14.548   3.087 -19.340  1.00  0.64           O  
ATOM    611  CB  CYS A  40      14.821   1.094 -16.706  1.00  0.64           C  
ATOM    612  SG  CYS A  40      13.213   0.678 -17.358  1.00  0.64           S  
ATOM    613  H   CYS A  40      13.759   3.870 -17.257  1.00  0.64           H  
ATOM    614  HA  CYS A  40      16.408   2.538 -16.869  1.00  0.64           H  
ATOM    615 1HB  CYS A  40      15.517   0.287 -16.959  1.00  0.64           H  
ATOM    616 2HB  CYS A  40      14.740   1.135 -15.625  1.00  0.64           H  
ATOM    617  HG  CYS A  40      12.610   1.804 -16.968  1.00  0.64           H  
ATOM    618  N   THR A  41      16.237   1.607 -19.298  1.00  0.64           N  
ATOM    619  CA  THR A  41      16.236   1.546 -20.735  1.00  0.64           C  
ATOM    620  C   THR A  41      16.096   0.141 -21.274  1.00  0.64           C  
ATOM    621  O   THR A  41      16.410  -0.846 -20.603  1.00  0.64           O  
ATOM    622  CB  THR A  41      17.525   2.183 -21.305  1.00  0.64           C  
ATOM    623  OG1 THR A  41      18.658   1.440 -20.835  1.00  0.64           O  
ATOM    624  CG2 THR A  41      17.672   3.656 -20.888  1.00  0.64           C  
ATOM    625  H   THR A  41      16.922   1.082 -18.753  1.00  0.64           H  
ATOM    626  HA  THR A  41      15.387   2.112 -21.079  1.00  0.64           H  
ATOM    627  HB  THR A  41      17.493   2.129 -22.398  1.00  0.64           H  
ATOM    628  HG1 THR A  41      18.541   1.269 -19.887  1.00  0.64           H  
ATOM    629 1HG2 THR A  41      18.585   4.061 -21.319  1.00  0.64           H  
ATOM    630 2HG2 THR A  41      16.819   4.214 -21.255  1.00  0.64           H  
ATOM    631 3HG2 THR A  41      17.719   3.733 -19.804  1.00  0.64           H  
ATOM    632  N   GLY A  42      15.645   0.052 -22.510  1.00  0.65           N  
ATOM    633  CA  GLY A  42      15.594  -1.224 -23.195  1.00  0.65           C  
ATOM    634  C   GLY A  42      16.582  -1.196 -24.344  1.00  0.65           C  
ATOM    635  O   GLY A  42      17.249  -0.183 -24.573  1.00  0.65           O  
ATOM    636  H   GLY A  42      15.381   0.914 -22.978  1.00  0.65           H  
ATOM    637 1HA  GLY A  42      15.845  -2.031 -22.507  1.00  0.65           H  
ATOM    638 2HA  GLY A  42      14.587  -1.411 -23.566  1.00  0.65           H  
ATOM    639  N   THR A  43      16.618  -2.281 -25.101  1.00  0.66           N  
ATOM    640  CA  THR A  43      17.514  -2.412 -26.240  1.00  0.66           C  
ATOM    641  C   THR A  43      16.785  -2.391 -27.595  1.00  0.66           C  
ATOM    642  O   THR A  43      17.417  -2.422 -28.652  1.00  0.66           O  
ATOM    643  CB  THR A  43      18.348  -3.689 -26.060  1.00  0.66           C  
ATOM    644  OG1 THR A  43      17.472  -4.832 -25.979  1.00  0.66           O  
ATOM    645  CG2 THR A  43      19.160  -3.598 -24.765  1.00  0.66           C  
ATOM    646  H   THR A  43      16.070  -3.087 -24.804  1.00  0.66           H  
ATOM    647  HA  THR A  43      18.202  -1.567 -26.228  1.00  0.66           H  
ATOM    648  HB  THR A  43      19.020  -3.809 -26.908  1.00  0.66           H  
ATOM    649  HG1 THR A  43      16.828  -4.712 -25.240  1.00  0.66           H  
ATOM    650 1HG2 THR A  43      19.747  -4.506 -24.640  1.00  0.66           H  
ATOM    651 2HG2 THR A  43      19.826  -2.737 -24.814  1.00  0.66           H  
ATOM    652 3HG2 THR A  43      18.484  -3.486 -23.917  1.00  0.66           H  
ATOM    653  N   SER A  44      15.455  -2.357 -27.547  1.00  0.66           N  
ATOM    654  CA  SER A  44      14.595  -2.326 -28.734  1.00  0.66           C  
ATOM    655  C   SER A  44      13.197  -1.872 -28.362  1.00  0.66           C  
ATOM    656  O   SER A  44      12.821  -1.936 -27.191  1.00  0.66           O  
ATOM    657  CB  SER A  44      14.500  -3.695 -29.382  1.00  0.66           C  
ATOM    658  OG  SER A  44      13.784  -4.617 -28.562  1.00  0.66           O  
ATOM    659  H   SER A  44      15.035  -2.331 -26.636  1.00  0.66           H  
ATOM    660  HA  SER A  44      15.011  -1.614 -29.451  1.00  0.66           H  
ATOM    661 1HB  SER A  44      14.008  -3.608 -30.350  1.00  0.66           H  
ATOM    662 2HB  SER A  44      15.504  -4.076 -29.564  1.00  0.66           H  
ATOM    663  HG  SER A  44      13.971  -5.490 -28.939  1.00  0.66           H  
ATOM    664  N   SER A  45      12.390  -1.502 -29.358  1.00  0.65           N  
ATOM    665  CA  SER A  45      10.996  -1.116 -29.101  1.00  0.65           C  
ATOM    666  C   SER A  45      10.165  -2.250 -28.502  1.00  0.65           C  
ATOM    667  O   SER A  45       9.224  -2.030 -27.733  1.00  0.65           O  
ATOM    668  CB  SER A  45      10.363  -0.679 -30.404  1.00  0.65           C  
ATOM    669  OG  SER A  45      10.286  -1.752 -31.311  1.00  0.65           O  
ATOM    670  H   SER A  45      12.751  -1.466 -30.301  1.00  0.65           H  
ATOM    671  HA  SER A  45      10.990  -0.278 -28.399  1.00  0.65           H  
ATOM    672 1HB  SER A  45       9.366  -0.302 -30.209  1.00  0.65           H  
ATOM    673 2HB  SER A  45      10.930   0.129 -30.846  1.00  0.65           H  
ATOM    674  HG  SER A  45       9.803  -1.416 -32.073  1.00  0.65           H  
ATOM    675  N   ARG A  46      10.544  -3.486 -28.815  1.00  0.64           N  
ATOM    676  CA  ARG A  46       9.832  -4.633 -28.284  1.00  0.64           C  
ATOM    677  C   ARG A  46      10.184  -4.792 -26.817  1.00  0.64           C  
ATOM    678  O   ARG A  46       9.328  -5.110 -25.984  1.00  0.64           O  
ATOM    679  CB  ARG A  46      10.190  -5.895 -29.056  1.00  0.64           C  
ATOM    680  CG  ARG A  46       9.660  -5.937 -30.488  1.00  0.64           C  
ATOM    681  CD  ARG A  46      10.086  -7.173 -31.205  1.00  0.64           C  
ATOM    682  NE  ARG A  46       9.583  -7.210 -32.572  1.00  0.64           N  
ATOM    683  CZ  ARG A  46       9.896  -8.159 -33.480  1.00  0.64           C  
ATOM    684  NH1 ARG A  46      10.707  -9.141 -33.154  1.00  0.64           N  
ATOM    685  NH2 ARG A  46       9.386  -8.101 -34.698  1.00  0.64           N  
ATOM    686  H   ARG A  46      11.320  -3.613 -29.446  1.00  0.64           H  
ATOM    687  HA  ARG A  46       8.760  -4.458 -28.373  1.00  0.64           H  
ATOM    688 1HB  ARG A  46      11.273  -5.992 -29.103  1.00  0.64           H  
ATOM    689 2HB  ARG A  46       9.805  -6.768 -28.529  1.00  0.64           H  
ATOM    690 1HG  ARG A  46       8.571  -5.905 -30.472  1.00  0.64           H  
ATOM    691 2HG  ARG A  46      10.040  -5.071 -31.035  1.00  0.64           H  
ATOM    692 1HD  ARG A  46      11.174  -7.215 -31.241  1.00  0.64           H  
ATOM    693 2HD  ARG A  46       9.706  -8.048 -30.679  1.00  0.64           H  
ATOM    694  HE  ARG A  46       8.957  -6.471 -32.862  1.00  0.64           H  
ATOM    695 1HH1 ARG A  46      11.098  -9.186 -32.223  1.00  0.64           H  
ATOM    696 2HH1 ARG A  46      10.940  -9.850 -33.834  1.00  0.64           H  
ATOM    697 1HH2 ARG A  46       8.762  -7.346 -34.950  1.00  0.64           H  
ATOM    698 2HH2 ARG A  46       9.619  -8.810 -35.377  1.00  0.64           H  
ATOM    699  N   HIS A  47      11.455  -4.548 -26.494  1.00  0.63           N  
ATOM    700  CA  HIS A  47      11.944  -4.665 -25.127  1.00  0.63           C  
ATOM    701  C   HIS A  47      11.270  -3.595 -24.258  1.00  0.63           C  
ATOM    702  O   HIS A  47      10.758  -3.883 -23.174  1.00  0.63           O  
ATOM    703  CB  HIS A  47      13.467  -4.541 -25.127  1.00  0.63           C  
ATOM    704  CG  HIS A  47      14.152  -4.893 -23.889  1.00  0.63           C  
ATOM    705  ND1 HIS A  47      15.500  -4.644 -23.691  1.00  0.63           N  
ATOM    706  CD2 HIS A  47      13.711  -5.526 -22.781  1.00  0.63           C  
ATOM    707  CE1 HIS A  47      15.848  -5.111 -22.487  1.00  0.63           C  
ATOM    708  NE2 HIS A  47      14.776  -5.653 -21.931  1.00  0.63           N  
ATOM    709  H   HIS A  47      12.126  -4.304 -27.229  1.00  0.63           H  
ATOM    710  HA  HIS A  47      11.682  -5.642 -24.721  1.00  0.63           H  
ATOM    711 1HB  HIS A  47      13.875  -5.161 -25.926  1.00  0.63           H  
ATOM    712 2HB  HIS A  47      13.729  -3.515 -25.362  1.00  0.63           H  
ATOM    713  HD2 HIS A  47      12.697  -5.887 -22.596  1.00  0.63           H  
ATOM    714  HE1 HIS A  47      16.844  -5.067 -22.044  1.00  0.63           H  
ATOM    715  HE2 HIS A  47      14.706  -6.120 -21.011  1.00  0.63           H  
ATOM    716  N   VAL A  48      11.244  -2.353 -24.761  1.00  0.61           N  
ATOM    717  CA  VAL A  48      10.642  -1.237 -24.036  1.00  0.61           C  
ATOM    718  C   VAL A  48       9.159  -1.487 -23.772  1.00  0.61           C  
ATOM    719  O   VAL A  48       8.689  -1.297 -22.641  1.00  0.61           O  
ATOM    720  CB  VAL A  48      10.872   0.077 -24.825  1.00  0.61           C  
ATOM    721  CG1 VAL A  48      10.049   1.253 -24.263  1.00  0.61           C  
ATOM    722  CG2 VAL A  48      12.351   0.427 -24.740  1.00  0.61           C  
ATOM    723  H   VAL A  48      11.679  -2.183 -25.668  1.00  0.61           H  
ATOM    724  HA  VAL A  48      11.151  -1.144 -23.081  1.00  0.61           H  
ATOM    725  HB  VAL A  48      10.575  -0.068 -25.867  1.00  0.61           H  
ATOM    726 1HG1 VAL A  48      10.252   2.151 -24.855  1.00  0.61           H  
ATOM    727 2HG1 VAL A  48       9.013   1.010 -24.334  1.00  0.61           H  
ATOM    728 3HG1 VAL A  48      10.293   1.447 -23.252  1.00  0.61           H  
ATOM    729 1HG2 VAL A  48      12.515   1.326 -25.286  1.00  0.61           H  
ATOM    730 2HG2 VAL A  48      12.643   0.579 -23.710  1.00  0.61           H  
ATOM    731 3HG2 VAL A  48      12.940  -0.378 -25.167  1.00  0.61           H  
ATOM    732  N   MET A  49       8.429  -1.964 -24.783  1.00  0.60           N  
ATOM    733  CA  MET A  49       7.031  -2.296 -24.569  1.00  0.60           C  
ATOM    734  C   MET A  49       6.860  -3.465 -23.612  1.00  0.60           C  
ATOM    735  O   MET A  49       5.980  -3.427 -22.751  1.00  0.60           O  
ATOM    736  CB  MET A  49       6.343  -2.618 -25.884  1.00  0.60           C  
ATOM    737  CG  MET A  49       4.850  -2.812 -25.753  1.00  0.60           C  
ATOM    738  SD  MET A  49       3.995  -1.309 -25.264  1.00  0.60           S  
ATOM    739  CE  MET A  49       2.493  -2.002 -24.603  1.00  0.60           C  
ATOM    740  H   MET A  49       8.834  -2.085 -25.713  1.00  0.60           H  
ATOM    741  HA  MET A  49       6.537  -1.447 -24.120  1.00  0.60           H  
ATOM    742 1HB  MET A  49       6.525  -1.813 -26.595  1.00  0.60           H  
ATOM    743 2HB  MET A  49       6.779  -3.528 -26.306  1.00  0.60           H  
ATOM    744 1HG  MET A  49       4.447  -3.143 -26.709  1.00  0.60           H  
ATOM    745 2HG  MET A  49       4.649  -3.586 -25.009  1.00  0.60           H  
ATOM    746 1HE  MET A  49       1.849  -1.210 -24.252  1.00  0.60           H  
ATOM    747 2HE  MET A  49       1.979  -2.565 -25.380  1.00  0.60           H  
ATOM    748 3HE  MET A  49       2.727  -2.659 -23.776  1.00  0.60           H  
ATOM    749  N   SER A  50       7.721  -4.485 -23.709  1.00  0.60           N  
ATOM    750  CA  SER A  50       7.599  -5.648 -22.840  1.00  0.60           C  
ATOM    751  C   SER A  50       7.775  -5.249 -21.385  1.00  0.60           C  
ATOM    752  O   SER A  50       7.028  -5.706 -20.514  1.00  0.60           O  
ATOM    753  CB  SER A  50       8.638  -6.695 -23.210  1.00  0.60           C  
ATOM    754  OG  SER A  50       8.405  -7.199 -24.499  1.00  0.60           O  
ATOM    755  H   SER A  50       8.442  -4.490 -24.429  1.00  0.60           H  
ATOM    756  HA  SER A  50       6.605  -6.074 -22.968  1.00  0.60           H  
ATOM    757 1HB  SER A  50       9.631  -6.253 -23.163  1.00  0.60           H  
ATOM    758 2HB  SER A  50       8.607  -7.506 -22.485  1.00  0.60           H  
ATOM    759  HG  SER A  50       8.563  -6.442 -25.109  1.00  0.60           H  
ATOM    760  N   ILE A  51       8.734  -4.363 -21.110  1.00  0.59           N  
ATOM    761  CA  ILE A  51       8.943  -3.923 -19.742  1.00  0.59           C  
ATOM    762  C   ILE A  51       7.743  -3.140 -19.243  1.00  0.59           C  
ATOM    763  O   ILE A  51       7.215  -3.432 -18.169  1.00  0.59           O  
ATOM    764  CB  ILE A  51      10.211  -3.063 -19.602  1.00  0.59           C  
ATOM    765  CG1 ILE A  51      11.469  -3.904 -19.849  1.00  0.59           C  
ATOM    766  CG2 ILE A  51      10.256  -2.426 -18.203  1.00  0.59           C  
ATOM    767  CD1 ILE A  51      12.722  -3.074 -20.016  1.00  0.59           C  
ATOM    768  H   ILE A  51       9.336  -4.019 -21.860  1.00  0.59           H  
ATOM    769  HA  ILE A  51       9.060  -4.792 -19.109  1.00  0.59           H  
ATOM    770  HB  ILE A  51      10.187  -2.293 -20.360  1.00  0.59           H  
ATOM    771 1HG1 ILE A  51      11.616  -4.578 -19.003  1.00  0.59           H  
ATOM    772 2HG1 ILE A  51      11.327  -4.504 -20.749  1.00  0.59           H  
ATOM    773 1HG2 ILE A  51      11.144  -1.802 -18.117  1.00  0.59           H  
ATOM    774 2HG2 ILE A  51       9.371  -1.816 -18.048  1.00  0.59           H  
ATOM    775 3HG2 ILE A  51      10.287  -3.211 -17.450  1.00  0.59           H  
ATOM    776 1HD1 ILE A  51      13.564  -3.737 -20.184  1.00  0.59           H  
ATOM    777 2HD1 ILE A  51      12.605  -2.411 -20.874  1.00  0.59           H  
ATOM    778 3HD1 ILE A  51      12.894  -2.481 -19.121  1.00  0.59           H  
ATOM    779  N   ALA A  52       7.268  -2.172 -20.032  1.00  0.59           N  
ATOM    780  CA  ALA A  52       6.122  -1.378 -19.604  1.00  0.59           C  
ATOM    781  C   ALA A  52       4.865  -2.221 -19.392  1.00  0.59           C  
ATOM    782  O   ALA A  52       4.127  -2.027 -18.421  1.00  0.59           O  
ATOM    783  CB  ALA A  52       5.834  -0.333 -20.648  1.00  0.59           C  
ATOM    784  H   ALA A  52       7.719  -1.971 -20.928  1.00  0.59           H  
ATOM    785  HA  ALA A  52       6.377  -0.900 -18.662  1.00  0.59           H  
ATOM    786 1HB  ALA A  52       5.000   0.278 -20.326  1.00  0.59           H  
ATOM    787 2HB  ALA A  52       6.719   0.292 -20.788  1.00  0.59           H  
ATOM    788 3HB  ALA A  52       5.585  -0.824 -21.591  1.00  0.59           H  
ATOM    789  N   ASP A  53       4.639  -3.183 -20.283  1.00  0.59           N  
ATOM    790  CA  ASP A  53       3.471  -4.053 -20.244  1.00  0.59           C  
ATOM    791  C   ASP A  53       3.525  -4.886 -18.979  1.00  0.59           C  
ATOM    792  O   ASP A  53       2.557  -4.944 -18.215  1.00  0.59           O  
ATOM    793  CB  ASP A  53       3.429  -4.937 -21.501  1.00  0.59           C  
ATOM    794  CG  ASP A  53       2.156  -5.761 -21.693  1.00  0.59           C  
ATOM    795  OD1 ASP A  53       1.192  -5.534 -20.990  1.00  0.59           O  
ATOM    796  OD2 ASP A  53       2.151  -6.620 -22.556  1.00  0.59           O  
ATOM    797  H   ASP A  53       5.286  -3.300 -21.061  1.00  0.59           H  
ATOM    798  HA  ASP A  53       2.574  -3.436 -20.215  1.00  0.59           H  
ATOM    799 1HB  ASP A  53       3.572  -4.313 -22.376  1.00  0.59           H  
ATOM    800 2HB  ASP A  53       4.277  -5.623 -21.473  1.00  0.59           H  
ATOM    801  N   HIS A  54       4.666  -5.539 -18.767  1.00  0.59           N  
ATOM    802  CA  HIS A  54       4.894  -6.396 -17.622  1.00  0.59           C  
ATOM    803  C   HIS A  54       4.718  -5.632 -16.316  1.00  0.59           C  
ATOM    804  O   HIS A  54       3.992  -6.088 -15.438  1.00  0.59           O  
ATOM    805  CB  HIS A  54       6.285  -6.992 -17.709  1.00  0.59           C  
ATOM    806  CG  HIS A  54       6.643  -7.931 -16.631  1.00  0.59           C  
ATOM    807  ND1 HIS A  54       6.170  -9.226 -16.583  1.00  0.59           N  
ATOM    808  CD2 HIS A  54       7.438  -7.779 -15.560  1.00  0.59           C  
ATOM    809  CE1 HIS A  54       6.667  -9.831 -15.523  1.00  0.59           C  
ATOM    810  NE2 HIS A  54       7.445  -8.978 -14.887  1.00  0.59           N  
ATOM    811  H   HIS A  54       5.431  -5.444 -19.435  1.00  0.59           H  
ATOM    812  HA  HIS A  54       4.171  -7.212 -17.631  1.00  0.59           H  
ATOM    813 1HB  HIS A  54       6.377  -7.510 -18.658  1.00  0.59           H  
ATOM    814 2HB  HIS A  54       7.010  -6.178 -17.710  1.00  0.59           H  
ATOM    815  HD2 HIS A  54       7.981  -6.875 -15.297  1.00  0.59           H  
ATOM    816  HE1 HIS A  54       6.468 -10.859 -15.223  1.00  0.59           H  
ATOM    817  HE2 HIS A  54       7.957  -9.175 -14.040  1.00  0.59           H  
ATOM    818  N   VAL A  55       5.334  -4.448 -16.193  1.00  0.59           N  
ATOM    819  CA  VAL A  55       5.194  -3.679 -14.960  1.00  0.59           C  
ATOM    820  C   VAL A  55       3.723  -3.391 -14.671  1.00  0.59           C  
ATOM    821  O   VAL A  55       3.271  -3.545 -13.529  1.00  0.59           O  
ATOM    822  CB  VAL A  55       5.996  -2.354 -15.036  1.00  0.59           C  
ATOM    823  CG1 VAL A  55       5.637  -1.448 -13.871  1.00  0.59           C  
ATOM    824  CG2 VAL A  55       7.527  -2.654 -14.967  1.00  0.59           C  
ATOM    825  H   VAL A  55       5.919  -4.089 -16.949  1.00  0.59           H  
ATOM    826  HA  VAL A  55       5.598  -4.274 -14.141  1.00  0.59           H  
ATOM    827  HB  VAL A  55       5.750  -1.841 -15.973  1.00  0.59           H  
ATOM    828 1HG1 VAL A  55       6.201  -0.523 -13.945  1.00  0.59           H  
ATOM    829 2HG1 VAL A  55       4.570  -1.230 -13.912  1.00  0.59           H  
ATOM    830 3HG1 VAL A  55       5.874  -1.947 -12.932  1.00  0.59           H  
ATOM    831 1HG2 VAL A  55       8.084  -1.719 -15.027  1.00  0.59           H  
ATOM    832 2HG2 VAL A  55       7.761  -3.155 -14.028  1.00  0.59           H  
ATOM    833 3HG2 VAL A  55       7.815  -3.296 -15.792  1.00  0.59           H  
ATOM    834  N   VAL A  56       2.952  -3.002 -15.685  1.00  0.60           N  
ATOM    835  CA  VAL A  56       1.538  -2.761 -15.446  1.00  0.60           C  
ATOM    836  C   VAL A  56       0.781  -4.029 -15.049  1.00  0.60           C  
ATOM    837  O   VAL A  56       0.019  -4.022 -14.076  1.00  0.60           O  
ATOM    838  CB  VAL A  56       0.877  -2.162 -16.686  1.00  0.60           C  
ATOM    839  CG1 VAL A  56      -0.626  -2.102 -16.495  1.00  0.60           C  
ATOM    840  CG2 VAL A  56       1.400  -0.808 -16.893  1.00  0.60           C  
ATOM    841  H   VAL A  56       3.344  -2.864 -16.622  1.00  0.60           H  
ATOM    842  HA  VAL A  56       1.454  -2.039 -14.633  1.00  0.60           H  
ATOM    843  HB  VAL A  56       1.096  -2.790 -17.556  1.00  0.60           H  
ATOM    844 1HG1 VAL A  56      -1.088  -1.673 -17.382  1.00  0.60           H  
ATOM    845 2HG1 VAL A  56      -1.012  -3.107 -16.335  1.00  0.60           H  
ATOM    846 3HG1 VAL A  56      -0.847  -1.485 -15.637  1.00  0.60           H  
ATOM    847 1HG2 VAL A  56       0.936  -0.398 -17.761  1.00  0.60           H  
ATOM    848 2HG2 VAL A  56       1.161  -0.205 -16.022  1.00  0.60           H  
ATOM    849 3HG2 VAL A  56       2.474  -0.845 -17.034  1.00  0.60           H  
ATOM    850  N   GLN A  57       1.000  -5.135 -15.764  1.00  0.61           N  
ATOM    851  CA  GLN A  57       0.274  -6.355 -15.433  1.00  0.61           C  
ATOM    852  C   GLN A  57       0.604  -6.870 -14.037  1.00  0.61           C  
ATOM    853  O   GLN A  57      -0.293  -7.298 -13.302  1.00  0.61           O  
ATOM    854  CB  GLN A  57       0.557  -7.460 -16.453  1.00  0.61           C  
ATOM    855  CG  GLN A  57      -0.044  -7.229 -17.824  1.00  0.61           C  
ATOM    856  CD  GLN A  57       0.257  -8.371 -18.784  1.00  0.61           C  
ATOM    857  OE1 GLN A  57       0.304  -9.545 -18.384  1.00  0.61           O  
ATOM    858  NE2 GLN A  57       0.454  -8.044 -20.042  1.00  0.61           N  
ATOM    859  H   GLN A  57       1.649  -5.118 -16.554  1.00  0.61           H  
ATOM    860  HA  GLN A  57      -0.790  -6.129 -15.461  1.00  0.61           H  
ATOM    861 1HB  GLN A  57       1.642  -7.546 -16.583  1.00  0.61           H  
ATOM    862 2HB  GLN A  57       0.199  -8.413 -16.070  1.00  0.61           H  
ATOM    863 1HG  GLN A  57      -1.123  -7.131 -17.729  1.00  0.61           H  
ATOM    864 2HG  GLN A  57       0.379  -6.313 -18.249  1.00  0.61           H  
ATOM    865 1HE2 GLN A  57       0.663  -8.735 -20.727  1.00  0.61           H  
ATOM    866 2HE2 GLN A  57       0.427  -7.057 -20.333  1.00  0.61           H  
ATOM    867  N   GLU A  58       1.878  -6.800 -13.654  1.00  0.64           N  
ATOM    868  CA  GLU A  58       2.294  -7.253 -12.337  1.00  0.64           C  
ATOM    869  C   GLU A  58       1.739  -6.331 -11.263  1.00  0.64           C  
ATOM    870  O   GLU A  58       1.348  -6.789 -10.186  1.00  0.64           O  
ATOM    871  CB  GLU A  58       3.811  -7.343 -12.272  1.00  0.64           C  
ATOM    872  CG  GLU A  58       4.391  -8.465 -13.146  1.00  0.64           C  
ATOM    873  CD  GLU A  58       4.107  -9.902 -12.686  1.00  0.64           C  
ATOM    874  OE1 GLU A  58       4.465 -10.252 -11.571  1.00  0.64           O  
ATOM    875  OE2 GLU A  58       3.549 -10.650 -13.455  1.00  0.64           O  
ATOM    876  H   GLU A  58       2.581  -6.442 -14.300  1.00  0.64           H  
ATOM    877  HA  GLU A  58       1.889  -8.250 -12.175  1.00  0.64           H  
ATOM    878 1HB  GLU A  58       4.248  -6.397 -12.605  1.00  0.64           H  
ATOM    879 2HB  GLU A  58       4.121  -7.506 -11.247  1.00  0.64           H  
ATOM    880 1HG  GLU A  58       3.975  -8.350 -14.146  1.00  0.64           H  
ATOM    881 2HG  GLU A  58       5.435  -8.309 -13.228  1.00  0.64           H  
ATOM    882  N   SER A  59       1.669  -5.028 -11.557  1.00  0.67           N  
ATOM    883  CA  SER A  59       1.132  -4.102 -10.585  1.00  0.67           C  
ATOM    884  C   SER A  59      -0.317  -4.484 -10.317  1.00  0.67           C  
ATOM    885  O   SER A  59      -0.734  -4.600  -9.161  1.00  0.67           O  
ATOM    886  CB  SER A  59       1.229  -2.674 -11.118  1.00  0.67           C  
ATOM    887  OG  SER A  59       2.570  -2.288 -11.282  1.00  0.67           O  
ATOM    888  H   SER A  59       2.024  -4.668 -12.444  1.00  0.67           H  
ATOM    889  HA  SER A  59       1.692  -4.189  -9.660  1.00  0.67           H  
ATOM    890 1HB  SER A  59       0.712  -2.602 -12.071  1.00  0.67           H  
ATOM    891 2HB  SER A  59       0.733  -1.993 -10.431  1.00  0.67           H  
ATOM    892  HG  SER A  59       2.931  -2.892 -11.970  1.00  0.67           H  
ATOM    893  N   ARG A  60      -1.063  -4.792 -11.383  1.00  0.72           N  
ATOM    894  CA  ARG A  60      -2.455  -5.185 -11.220  1.00  0.72           C  
ATOM    895  C   ARG A  60      -2.564  -6.491 -10.426  1.00  0.72           C  
ATOM    896  O   ARG A  60      -3.385  -6.606  -9.512  1.00  0.72           O  
ATOM    897  CB  ARG A  60      -3.103  -5.356 -12.588  1.00  0.72           C  
ATOM    898  CG  ARG A  60      -3.333  -4.065 -13.355  1.00  0.72           C  
ATOM    899  CD  ARG A  60      -3.806  -4.331 -14.743  1.00  0.72           C  
ATOM    900  NE  ARG A  60      -4.075  -3.105 -15.491  1.00  0.72           N  
ATOM    901  CZ  ARG A  60      -4.181  -3.041 -16.835  1.00  0.72           C  
ATOM    902  NH1 ARG A  60      -4.022  -4.129 -17.555  1.00  0.72           N  
ATOM    903  NH2 ARG A  60      -4.444  -1.892 -17.438  1.00  0.72           N  
ATOM    904  H   ARG A  60      -0.666  -4.698 -12.320  1.00  0.72           H  
ATOM    905  HA  ARG A  60      -2.976  -4.395 -10.678  1.00  0.72           H  
ATOM    906 1HB  ARG A  60      -2.477  -5.992 -13.207  1.00  0.72           H  
ATOM    907 2HB  ARG A  60      -4.064  -5.853 -12.475  1.00  0.72           H  
ATOM    908 1HG  ARG A  60      -4.074  -3.458 -12.839  1.00  0.72           H  
ATOM    909 2HG  ARG A  60      -2.391  -3.526 -13.407  1.00  0.72           H  
ATOM    910 1HD  ARG A  60      -3.034  -4.887 -15.275  1.00  0.72           H  
ATOM    911 2HD  ARG A  60      -4.719  -4.920 -14.711  1.00  0.72           H  
ATOM    912  HE  ARG A  60      -4.203  -2.250 -14.967  1.00  0.72           H  
ATOM    913 1HH1 ARG A  60      -3.820  -5.010 -17.103  1.00  0.72           H  
ATOM    914 2HH1 ARG A  60      -4.102  -4.084 -18.562  1.00  0.72           H  
ATOM    915 1HH2 ARG A  60      -4.579  -1.046 -16.901  1.00  0.72           H  
ATOM    916 2HH2 ARG A  60      -4.521  -1.860 -18.444  1.00  0.72           H  
ATOM    917  N   ALA A  61      -1.684  -7.455 -10.722  1.00  0.78           N  
ATOM    918  CA  ALA A  61      -1.667  -8.750 -10.037  1.00  0.78           C  
ATOM    919  C   ALA A  61      -1.429  -8.588  -8.538  1.00  0.78           C  
ATOM    920  O   ALA A  61      -1.970  -9.336  -7.723  1.00  0.78           O  
ATOM    921  CB  ALA A  61      -0.594  -9.646 -10.629  1.00  0.78           C  
ATOM    922  H   ALA A  61      -1.027  -7.306 -11.488  1.00  0.78           H  
ATOM    923  HA  ALA A  61      -2.641  -9.216 -10.179  1.00  0.78           H  
ATOM    924 1HB  ALA A  61      -0.611 -10.614 -10.133  1.00  0.78           H  
ATOM    925 2HB  ALA A  61      -0.777  -9.777 -11.695  1.00  0.78           H  
ATOM    926 3HB  ALA A  61       0.379  -9.185 -10.485  1.00  0.78           H  
ATOM    927  N   ALA A  62      -0.633  -7.581  -8.182  1.00  0.85           N  
ATOM    928  CA  ALA A  62      -0.270  -7.274  -6.806  1.00  0.85           C  
ATOM    929  C   ALA A  62      -1.362  -6.504  -6.063  1.00  0.85           C  
ATOM    930  O   ALA A  62      -1.201  -6.198  -4.879  1.00  0.85           O  
ATOM    931  CB  ALA A  62       1.015  -6.465  -6.785  1.00  0.85           C  
ATOM    932  H   ALA A  62      -0.204  -7.022  -8.921  1.00  0.85           H  
ATOM    933  HA  ALA A  62      -0.111  -8.216  -6.284  1.00  0.85           H  
ATOM    934 1HB  ALA A  62       1.311  -6.259  -5.759  1.00  0.85           H  
ATOM    935 2HB  ALA A  62       1.794  -7.033  -7.283  1.00  0.85           H  
ATOM    936 3HB  ALA A  62       0.859  -5.531  -7.313  1.00  0.85           H  
ATOM    937  N   GLY A  63      -2.462  -6.168  -6.743  1.00  0.92           N  
ATOM    938  CA  GLY A  63      -3.534  -5.409  -6.121  1.00  0.92           C  
ATOM    939  C   GLY A  63      -3.287  -3.905  -6.161  1.00  0.92           C  
ATOM    940  O   GLY A  63      -3.911  -3.146  -5.415  1.00  0.92           O  
ATOM    941  H   GLY A  63      -2.578  -6.445  -7.718  1.00  0.92           H  
ATOM    942 1HA  GLY A  63      -4.467  -5.635  -6.639  1.00  0.92           H  
ATOM    943 2HA  GLY A  63      -3.655  -5.734  -5.090  1.00  0.92           H  
ATOM    944  N   LEU A  64      -2.366  -3.473  -7.014  1.00  0.96           N  
ATOM    945  CA  LEU A  64      -2.037  -2.067  -7.132  1.00  0.96           C  
ATOM    946  C   LEU A  64      -2.788  -1.500  -8.326  1.00  0.96           C  
ATOM    947  O   LEU A  64      -2.968  -2.182  -9.333  1.00  0.96           O  
ATOM    948  CB  LEU A  64      -0.536  -1.932  -7.330  1.00  0.96           C  
ATOM    949  CG  LEU A  64       0.303  -2.576  -6.240  1.00  0.96           C  
ATOM    950  CD1 LEU A  64       1.755  -2.548  -6.665  1.00  0.96           C  
ATOM    951  CD2 LEU A  64       0.066  -1.830  -4.938  1.00  0.96           C  
ATOM    952  H   LEU A  64      -1.877  -4.128  -7.624  1.00  0.96           H  
ATOM    953  HA  LEU A  64      -2.345  -1.543  -6.229  1.00  0.96           H  
ATOM    954 1HB  LEU A  64      -0.264  -2.371  -8.267  1.00  0.96           H  
ATOM    955 2HB  LEU A  64      -0.284  -0.873  -7.363  1.00  0.96           H  
ATOM    956  HG  LEU A  64       0.008  -3.616  -6.107  1.00  0.96           H  
ATOM    957 1HD1 LEU A  64       2.375  -3.008  -5.907  1.00  0.96           H  
ATOM    958 2HD1 LEU A  64       1.863  -3.098  -7.591  1.00  0.96           H  
ATOM    959 3HD1 LEU A  64       2.060  -1.531  -6.822  1.00  0.96           H  
ATOM    960 1HD2 LEU A  64       0.649  -2.278  -4.148  1.00  0.96           H  
ATOM    961 2HD2 LEU A  64       0.353  -0.786  -5.057  1.00  0.96           H  
ATOM    962 3HD2 LEU A  64      -0.992  -1.888  -4.681  1.00  0.96           H  
ATOM    963  N   LEU A  65      -3.224  -0.253  -8.230  1.00  0.98           N  
ATOM    964  CA  LEU A  65      -3.932   0.346  -9.349  1.00  0.98           C  
ATOM    965  C   LEU A  65      -3.036   1.187 -10.250  1.00  0.98           C  
ATOM    966  O   LEU A  65      -2.526   2.204  -9.787  1.00  0.98           O  
ATOM    967  CB  LEU A  65      -5.020   1.282  -8.803  1.00  0.98           C  
ATOM    968  CG  LEU A  65      -5.828   2.082  -9.841  1.00  0.98           C  
ATOM    969  CD1 LEU A  65      -6.609   1.146 -10.725  1.00  0.98           C  
ATOM    970  CD2 LEU A  65      -6.744   3.054  -9.124  1.00  0.98           C  
ATOM    971  H   LEU A  65      -3.068   0.275  -7.383  1.00  0.98           H  
ATOM    972  HA  LEU A  65      -4.409  -0.452  -9.898  1.00  0.98           H  
ATOM    973 1HB  LEU A  65      -5.726   0.688  -8.226  1.00  0.98           H  
ATOM    974 2HB  LEU A  65      -4.551   2.002  -8.132  1.00  0.98           H  
ATOM    975  HG  LEU A  65      -5.142   2.638 -10.475  1.00  0.98           H  
ATOM    976 1HD1 LEU A  65      -7.159   1.726 -11.465  1.00  0.98           H  
ATOM    977 2HD1 LEU A  65      -5.933   0.483 -11.230  1.00  0.98           H  
ATOM    978 3HD1 LEU A  65      -7.304   0.568 -10.122  1.00  0.98           H  
ATOM    979 1HD2 LEU A  65      -7.304   3.631  -9.859  1.00  0.98           H  
ATOM    980 2HD2 LEU A  65      -7.437   2.502  -8.489  1.00  0.98           H  
ATOM    981 3HD2 LEU A  65      -6.146   3.729  -8.512  1.00  0.98           H  
ATOM    982  N   PRO A  66      -2.779   0.801 -11.516  1.00  0.95           N  
ATOM    983  CA  PRO A  66      -2.047   1.612 -12.445  1.00  0.95           C  
ATOM    984  C   PRO A  66      -2.994   2.723 -12.811  1.00  0.95           C  
ATOM    985  O   PRO A  66      -4.204   2.492 -12.849  1.00  0.95           O  
ATOM    986  CB  PRO A  66      -1.741   0.659 -13.600  1.00  0.95           C  
ATOM    987  CG  PRO A  66      -2.846  -0.349 -13.544  1.00  0.95           C  
ATOM    988  CD  PRO A  66      -3.164  -0.518 -12.056  1.00  0.95           C  
ATOM    989  HA  PRO A  66      -1.147   1.996 -11.961  1.00  0.95           H  
ATOM    990 1HB  PRO A  66      -1.711   1.218 -14.549  1.00  0.95           H  
ATOM    991 2HB  PRO A  66      -0.760   0.197 -13.468  1.00  0.95           H  
ATOM    992 1HG  PRO A  66      -3.709   0.002 -14.126  1.00  0.95           H  
ATOM    993 2HG  PRO A  66      -2.504  -1.270 -14.003  1.00  0.95           H  
ATOM    994 1HD  PRO A  66      -4.222  -0.726 -11.974  1.00  0.95           H  
ATOM    995 2HD  PRO A  66      -2.541  -1.312 -11.617  1.00  0.95           H  
ATOM    996  N   LEU A  67      -2.481   3.882 -13.158  1.00  0.89           N  
ATOM    997  CA  LEU A  67      -3.366   4.950 -13.579  1.00  0.89           C  
ATOM    998  C   LEU A  67      -3.402   5.067 -15.098  1.00  0.89           C  
ATOM    999  O   LEU A  67      -4.452   5.335 -15.685  1.00  0.89           O  
ATOM   1000  CB  LEU A  67      -2.922   6.244 -12.932  1.00  0.89           C  
ATOM   1001  CG  LEU A  67      -2.922   6.199 -11.411  1.00  0.89           C  
ATOM   1002  CD1 LEU A  67      -2.452   7.521 -10.901  1.00  0.89           C  
ATOM   1003  CD2 LEU A  67      -4.307   5.829 -10.894  1.00  0.89           C  
ATOM   1004  H   LEU A  67      -1.481   4.044 -13.120  1.00  0.89           H  
ATOM   1005  HA  LEU A  67      -4.373   4.725 -13.232  1.00  0.89           H  
ATOM   1006 1HB  LEU A  67      -1.904   6.472 -13.261  1.00  0.89           H  
ATOM   1007 2HB  LEU A  67      -3.579   7.048 -13.254  1.00  0.89           H  
ATOM   1008  HG  LEU A  67      -2.207   5.442 -11.075  1.00  0.89           H  
ATOM   1009 1HD1 LEU A  67      -2.418   7.502  -9.816  1.00  0.89           H  
ATOM   1010 2HD1 LEU A  67      -1.455   7.723 -11.300  1.00  0.89           H  
ATOM   1011 3HD1 LEU A  67      -3.134   8.300 -11.230  1.00  0.89           H  
ATOM   1012 1HD2 LEU A  67      -4.290   5.787  -9.804  1.00  0.89           H  
ATOM   1013 2HD2 LEU A  67      -5.031   6.575 -11.218  1.00  0.89           H  
ATOM   1014 3HD2 LEU A  67      -4.593   4.854 -11.287  1.00  0.89           H  
ATOM   1015  N   GLY A  68      -2.264   4.832 -15.744  1.00  0.83           N  
ATOM   1016  CA  GLY A  68      -2.245   4.900 -17.207  1.00  0.83           C  
ATOM   1017  C   GLY A  68      -0.859   4.794 -17.824  1.00  0.83           C  
ATOM   1018  O   GLY A  68       0.156   4.932 -17.141  1.00  0.83           O  
ATOM   1019  H   GLY A  68      -1.422   4.644 -15.202  1.00  0.83           H  
ATOM   1020 1HA  GLY A  68      -2.875   4.103 -17.604  1.00  0.83           H  
ATOM   1021 2HA  GLY A  68      -2.703   5.837 -17.521  1.00  0.83           H  
ATOM   1022  N   VAL A  69      -0.828   4.538 -19.134  1.00  0.78           N  
ATOM   1023  CA  VAL A  69       0.436   4.406 -19.851  1.00  0.78           C  
ATOM   1024  C   VAL A  69       0.451   5.283 -21.100  1.00  0.78           C  
ATOM   1025  O   VAL A  69      -0.510   5.286 -21.873  1.00  0.78           O  
ATOM   1026  CB  VAL A  69       0.685   2.945 -20.274  1.00  0.78           C  
ATOM   1027  CG1 VAL A  69       2.009   2.842 -20.973  1.00  0.78           C  
ATOM   1028  CG2 VAL A  69       0.660   2.053 -19.094  1.00  0.78           C  
ATOM   1029  H   VAL A  69      -1.694   4.436 -19.642  1.00  0.78           H  
ATOM   1030  HA  VAL A  69       1.239   4.722 -19.194  1.00  0.78           H  
ATOM   1031  HB  VAL A  69      -0.085   2.636 -20.984  1.00  0.78           H  
ATOM   1032 1HG1 VAL A  69       2.176   1.810 -21.284  1.00  0.78           H  
ATOM   1033 2HG1 VAL A  69       2.019   3.480 -21.839  1.00  0.78           H  
ATOM   1034 3HG1 VAL A  69       2.792   3.152 -20.288  1.00  0.78           H  
ATOM   1035 1HG2 VAL A  69       0.845   1.043 -19.443  1.00  0.78           H  
ATOM   1036 2HG2 VAL A  69       1.427   2.355 -18.411  1.00  0.78           H  
ATOM   1037 3HG2 VAL A  69      -0.304   2.097 -18.601  1.00  0.78           H  
ATOM   1038  N   GLU A  70       1.537   6.024 -21.297  1.00  0.76           N  
ATOM   1039  CA  GLU A  70       1.675   6.859 -22.489  1.00  0.76           C  
ATOM   1040  C   GLU A  70       2.853   6.414 -23.355  1.00  0.76           C  
ATOM   1041  O   GLU A  70       3.888   6.006 -22.835  1.00  0.76           O  
ATOM   1042  CB  GLU A  70       1.863   8.325 -22.093  1.00  0.76           C  
ATOM   1043  CG  GLU A  70       0.663   8.951 -21.373  1.00  0.76           C  
ATOM   1044  CD  GLU A  70       0.869  10.414 -21.013  1.00  0.76           C  
ATOM   1045  OE1 GLU A  70       1.930  10.933 -21.273  1.00  0.76           O  
ATOM   1046  OE2 GLU A  70      -0.041  11.006 -20.479  1.00  0.76           O  
ATOM   1047  H   GLU A  70       2.281   5.987 -20.599  1.00  0.76           H  
ATOM   1048  HA  GLU A  70       0.766   6.772 -23.083  1.00  0.76           H  
ATOM   1049 1HB  GLU A  70       2.729   8.411 -21.435  1.00  0.76           H  
ATOM   1050 2HB  GLU A  70       2.069   8.918 -22.984  1.00  0.76           H  
ATOM   1051 1HG  GLU A  70      -0.214   8.864 -22.013  1.00  0.76           H  
ATOM   1052 2HG  GLU A  70       0.470   8.383 -20.463  1.00  0.76           H  
ATOM   1053  N   GLY A  71       2.719   6.547 -24.683  1.00  0.76           N  
ATOM   1054  CA  GLY A  71       3.826   6.229 -25.605  1.00  0.76           C  
ATOM   1055  C   GLY A  71       3.900   4.771 -26.099  1.00  0.76           C  
ATOM   1056  O   GLY A  71       4.861   4.385 -26.765  1.00  0.76           O  
ATOM   1057  H   GLY A  71       1.843   6.887 -25.058  1.00  0.76           H  
ATOM   1058 1HA  GLY A  71       3.756   6.890 -26.470  1.00  0.76           H  
ATOM   1059 2HA  GLY A  71       4.768   6.480 -25.116  1.00  0.76           H  
ATOM   1060  N   GLU A  72       2.861   3.976 -25.845  1.00  0.78           N  
ATOM   1061  CA  GLU A  72       2.861   2.566 -26.260  1.00  0.78           C  
ATOM   1062  C   GLU A  72       2.993   2.401 -27.780  1.00  0.78           C  
ATOM   1063  O   GLU A  72       3.557   1.421 -28.270  1.00  0.78           O  
ATOM   1064  CB  GLU A  72       1.571   1.876 -25.806  1.00  0.78           C  
ATOM   1065  CG  GLU A  72       1.434   1.709 -24.312  1.00  0.78           C  
ATOM   1066  CD  GLU A  72       0.158   0.988 -23.910  1.00  0.78           C  
ATOM   1067  OE1 GLU A  72      -0.691   0.803 -24.751  1.00  0.78           O  
ATOM   1068  OE2 GLU A  72       0.052   0.597 -22.771  1.00  0.78           O  
ATOM   1069  H   GLU A  72       2.085   4.340 -25.314  1.00  0.78           H  
ATOM   1070  HA  GLU A  72       3.707   2.068 -25.790  1.00  0.78           H  
ATOM   1071 1HB  GLU A  72       0.711   2.442 -26.161  1.00  0.78           H  
ATOM   1072 2HB  GLU A  72       1.518   0.883 -26.256  1.00  0.78           H  
ATOM   1073 1HG  GLU A  72       2.302   1.180 -23.917  1.00  0.78           H  
ATOM   1074 2HG  GLU A  72       1.424   2.702 -23.884  1.00  0.78           H  
ATOM   1075  N   ASN A  73       2.468   3.363 -28.535  1.00  0.80           N  
ATOM   1076  CA  ASN A  73       2.494   3.309 -29.991  1.00  0.80           C  
ATOM   1077  C   ASN A  73       3.898   3.644 -30.498  1.00  0.80           C  
ATOM   1078  O   ASN A  73       4.348   4.788 -30.408  1.00  0.80           O  
ATOM   1079  CB  ASN A  73       1.451   4.249 -30.580  1.00  0.80           C  
ATOM   1080  CG  ASN A  73       1.328   4.170 -32.098  1.00  0.80           C  
ATOM   1081  OD1 ASN A  73       2.267   3.812 -32.815  1.00  0.80           O  
ATOM   1082  ND2 ASN A  73       0.159   4.506 -32.593  1.00  0.80           N  
ATOM   1083  H   ASN A  73       2.034   4.147 -28.076  1.00  0.80           H  
ATOM   1084  HA  ASN A  73       2.265   2.290 -30.308  1.00  0.80           H  
ATOM   1085 1HB  ASN A  73       0.479   4.026 -30.141  1.00  0.80           H  
ATOM   1086 2HB  ASN A  73       1.701   5.275 -30.306  1.00  0.80           H  
ATOM   1087 1HD2 ASN A  73       0.007   4.476 -33.581  1.00  0.80           H  
ATOM   1088 2HD2 ASN A  73      -0.579   4.791 -31.982  1.00  0.80           H  
ATOM   1089  N   SER A  74       4.586   2.604 -30.987  1.00  0.81           N  
ATOM   1090  CA  SER A  74       5.982   2.566 -31.466  1.00  0.81           C  
ATOM   1091  C   SER A  74       7.013   2.371 -30.344  1.00  0.81           C  
ATOM   1092  O   SER A  74       8.125   1.911 -30.597  1.00  0.81           O  
ATOM   1093  CB  SER A  74       6.336   3.822 -32.248  1.00  0.81           C  
ATOM   1094  OG  SER A  74       6.713   4.860 -31.395  1.00  0.81           O  
ATOM   1095  H   SER A  74       4.087   1.726 -30.999  1.00  0.81           H  
ATOM   1096  HA  SER A  74       6.073   1.718 -32.144  1.00  0.81           H  
ATOM   1097 1HB  SER A  74       7.155   3.600 -32.928  1.00  0.81           H  
ATOM   1098 2HB  SER A  74       5.482   4.133 -32.853  1.00  0.81           H  
ATOM   1099  HG  SER A  74       5.897   5.141 -30.964  1.00  0.81           H  
ATOM   1100  N   ALA A  75       6.629   2.661 -29.110  1.00  0.80           N  
ATOM   1101  CA  ALA A  75       7.452   2.446 -27.918  1.00  0.80           C  
ATOM   1102  C   ALA A  75       8.893   2.998 -27.972  1.00  0.80           C  
ATOM   1103  O   ALA A  75       9.833   2.325 -27.539  1.00  0.80           O  
ATOM   1104  CB  ALA A  75       7.512   0.962 -27.632  1.00  0.80           C  
ATOM   1105  H   ALA A  75       5.700   3.047 -28.980  1.00  0.80           H  
ATOM   1106  HA  ALA A  75       6.945   2.943 -27.092  1.00  0.80           H  
ATOM   1107 1HB  ALA A  75       8.059   0.787 -26.709  1.00  0.80           H  
ATOM   1108 2HB  ALA A  75       6.494   0.578 -27.531  1.00  0.80           H  
ATOM   1109 3HB  ALA A  75       8.009   0.445 -28.440  1.00  0.80           H  
ATOM   1110  N   ASP A  76       9.087   4.232 -28.444  1.00  0.76           N  
ATOM   1111  CA  ASP A  76      10.425   4.840 -28.383  1.00  0.76           C  
ATOM   1112  C   ASP A  76      10.770   5.152 -26.921  1.00  0.76           C  
ATOM   1113  O   ASP A  76      11.919   5.015 -26.475  1.00  0.76           O  
ATOM   1114  CB  ASP A  76      10.490   6.123 -29.215  1.00  0.76           C  
ATOM   1115  CG  ASP A  76      10.504   5.895 -30.731  1.00  0.76           C  
ATOM   1116  OD1 ASP A  76      10.737   4.790 -31.161  1.00  0.76           O  
ATOM   1117  OD2 ASP A  76      10.285   6.847 -31.441  1.00  0.76           O  
ATOM   1118  H   ASP A  76       8.305   4.740 -28.839  1.00  0.76           H  
ATOM   1119  HA  ASP A  76      11.153   4.144 -28.770  1.00  0.76           H  
ATOM   1120 1HB  ASP A  76       9.629   6.744 -28.974  1.00  0.76           H  
ATOM   1121 2HB  ASP A  76      11.374   6.691 -28.942  1.00  0.76           H  
ATOM   1122  N   TRP A  77       9.724   5.569 -26.209  1.00  0.72           N  
ATOM   1123  CA  TRP A  77       9.690   5.931 -24.799  1.00  0.72           C  
ATOM   1124  C   TRP A  77       8.291   5.678 -24.270  1.00  0.72           C  
ATOM   1125  O   TRP A  77       7.326   6.205 -24.825  1.00  0.72           O  
ATOM   1126  CB  TRP A  77      10.025   7.411 -24.625  1.00  0.72           C  
ATOM   1127  CG  TRP A  77      10.022   7.956 -23.191  1.00  0.72           C  
ATOM   1128  CD1 TRP A  77       9.993   7.274 -22.018  1.00  0.72           C  
ATOM   1129  CD2 TRP A  77      10.013   9.356 -22.821  1.00  0.72           C  
ATOM   1130  NE1 TRP A  77       9.980   8.149 -20.967  1.00  0.72           N  
ATOM   1131  CE2 TRP A  77      10.001   9.412 -21.435  1.00  0.72           C  
ATOM   1132  CE3 TRP A  77      10.011  10.547 -23.547  1.00  0.72           C  
ATOM   1133  CZ2 TRP A  77      10.003  10.610 -20.753  1.00  0.72           C  
ATOM   1134  CZ3 TRP A  77      10.016  11.749 -22.866  1.00  0.72           C  
ATOM   1135  CH2 TRP A  77      10.015  11.779 -21.503  1.00  0.72           C  
ATOM   1136  H   TRP A  77       8.849   5.628 -26.706  1.00  0.72           H  
ATOM   1137  HA  TRP A  77      10.395   5.318 -24.247  1.00  0.72           H  
ATOM   1138 1HB  TRP A  77      11.015   7.567 -25.027  1.00  0.72           H  
ATOM   1139 2HB  TRP A  77       9.338   8.010 -25.218  1.00  0.72           H  
ATOM   1140  HD1 TRP A  77       9.985   6.204 -21.912  1.00  0.72           H  
ATOM   1141  HE1 TRP A  77       9.954   7.904 -19.991  1.00  0.72           H  
ATOM   1142  HE3 TRP A  77      10.008  10.530 -24.632  1.00  0.72           H  
ATOM   1143  HZ2 TRP A  77       9.994  10.654 -19.664  1.00  0.72           H  
ATOM   1144  HZ3 TRP A  77      10.020  12.671 -23.447  1.00  0.72           H  
ATOM   1145  HH2 TRP A  77      10.017  12.742 -20.992  1.00  0.72           H  
ATOM   1146  N   ILE A  78       8.182   4.902 -23.205  1.00  0.69           N  
ATOM   1147  CA  ILE A  78       6.897   4.642 -22.586  1.00  0.69           C  
ATOM   1148  C   ILE A  78       6.899   5.053 -21.128  1.00  0.69           C  
ATOM   1149  O   ILE A  78       7.844   4.763 -20.390  1.00  0.69           O  
ATOM   1150  CB  ILE A  78       6.487   3.173 -22.674  1.00  0.69           C  
ATOM   1151  CG1 ILE A  78       6.372   2.739 -24.080  1.00  0.69           C  
ATOM   1152  CG2 ILE A  78       5.163   2.946 -21.988  1.00  0.69           C  
ATOM   1153  CD1 ILE A  78       6.101   1.296 -24.187  1.00  0.69           C  
ATOM   1154  H   ILE A  78       9.021   4.483 -22.811  1.00  0.69           H  
ATOM   1155  HA  ILE A  78       6.146   5.230 -23.102  1.00  0.69           H  
ATOM   1156  HB  ILE A  78       7.252   2.554 -22.200  1.00  0.69           H  
ATOM   1157 1HG1 ILE A  78       5.582   3.281 -24.554  1.00  0.69           H  
ATOM   1158 2HG1 ILE A  78       7.301   2.951 -24.600  1.00  0.69           H  
ATOM   1159 1HG2 ILE A  78       4.885   1.909 -22.070  1.00  0.69           H  
ATOM   1160 2HG2 ILE A  78       5.226   3.217 -20.941  1.00  0.69           H  
ATOM   1161 3HG2 ILE A  78       4.410   3.555 -22.480  1.00  0.69           H  
ATOM   1162 1HD1 ILE A  78       6.025   1.012 -25.223  1.00  0.69           H  
ATOM   1163 2HD1 ILE A  78       6.900   0.747 -23.711  1.00  0.69           H  
ATOM   1164 3HD1 ILE A  78       5.164   1.071 -23.683  1.00  0.69           H  
ATOM   1165  N   VAL A  79       5.861   5.765 -20.715  1.00  0.68           N  
ATOM   1166  CA  VAL A  79       5.778   6.146 -19.318  1.00  0.68           C  
ATOM   1167  C   VAL A  79       4.591   5.457 -18.673  1.00  0.68           C  
ATOM   1168  O   VAL A  79       3.458   5.580 -19.142  1.00  0.68           O  
ATOM   1169  CB  VAL A  79       5.657   7.670 -19.146  1.00  0.68           C  
ATOM   1170  CG1 VAL A  79       5.560   7.998 -17.674  1.00  0.68           C  
ATOM   1171  CG2 VAL A  79       6.860   8.335 -19.778  1.00  0.68           C  
ATOM   1172  H   VAL A  79       5.119   5.992 -21.375  1.00  0.68           H  
ATOM   1173  HA  VAL A  79       6.680   5.825 -18.808  1.00  0.68           H  
ATOM   1174  HB  VAL A  79       4.746   8.025 -19.628  1.00  0.68           H  
ATOM   1175 1HG1 VAL A  79       5.474   9.073 -17.540  1.00  0.68           H  
ATOM   1176 2HG1 VAL A  79       4.687   7.508 -17.243  1.00  0.68           H  
ATOM   1177 3HG1 VAL A  79       6.464   7.637 -17.179  1.00  0.68           H  
ATOM   1178 1HG2 VAL A  79       6.795   9.415 -19.659  1.00  0.68           H  
ATOM   1179 2HG2 VAL A  79       7.751   7.969 -19.288  1.00  0.68           H  
ATOM   1180 3HG2 VAL A  79       6.906   8.092 -20.840  1.00  0.68           H  
ATOM   1181  N   VAL A  80       4.862   4.720 -17.603  1.00  0.69           N  
ATOM   1182  CA  VAL A  80       3.830   4.017 -16.869  1.00  0.69           C  
ATOM   1183  C   VAL A  80       3.572   4.715 -15.547  1.00  0.69           C  
ATOM   1184  O   VAL A  80       4.449   4.816 -14.688  1.00  0.69           O  
ATOM   1185  CB  VAL A  80       4.250   2.566 -16.583  1.00  0.69           C  
ATOM   1186  CG1 VAL A  80       3.177   1.894 -15.794  1.00  0.69           C  
ATOM   1187  CG2 VAL A  80       4.551   1.827 -17.876  1.00  0.69           C  
ATOM   1188  H   VAL A  80       5.826   4.655 -17.289  1.00  0.69           H  
ATOM   1189  HA  VAL A  80       2.910   4.020 -17.452  1.00  0.69           H  
ATOM   1190  HB  VAL A  80       5.125   2.574 -15.974  1.00  0.69           H  
ATOM   1191 1HG1 VAL A  80       3.481   0.876 -15.552  1.00  0.69           H  
ATOM   1192 2HG1 VAL A  80       3.017   2.450 -14.883  1.00  0.69           H  
ATOM   1193 3HG1 VAL A  80       2.262   1.880 -16.362  1.00  0.69           H  
ATOM   1194 1HG2 VAL A  80       4.855   0.808 -17.642  1.00  0.69           H  
ATOM   1195 2HG2 VAL A  80       3.670   1.800 -18.499  1.00  0.69           H  
ATOM   1196 3HG2 VAL A  80       5.357   2.333 -18.410  1.00  0.69           H  
ATOM   1197  N   ASP A  81       2.371   5.234 -15.395  1.00  0.71           N  
ATOM   1198  CA  ASP A  81       2.010   5.979 -14.207  1.00  0.71           C  
ATOM   1199  C   ASP A  81       1.280   5.087 -13.230  1.00  0.71           C  
ATOM   1200  O   ASP A  81       0.147   4.669 -13.498  1.00  0.71           O  
ATOM   1201  CB  ASP A  81       1.161   7.191 -14.587  1.00  0.71           C  
ATOM   1202  CG  ASP A  81       0.776   8.122 -13.432  1.00  0.71           C  
ATOM   1203  OD1 ASP A  81       0.940   7.764 -12.280  1.00  0.71           O  
ATOM   1204  OD2 ASP A  81       0.307   9.199 -13.721  1.00  0.71           O  
ATOM   1205  H   ASP A  81       1.674   5.117 -16.128  1.00  0.71           H  
ATOM   1206  HA  ASP A  81       2.920   6.333 -13.726  1.00  0.71           H  
ATOM   1207 1HB  ASP A  81       1.702   7.779 -15.330  1.00  0.71           H  
ATOM   1208 2HB  ASP A  81       0.242   6.842 -15.067  1.00  0.71           H  
ATOM   1209  N   LEU A  82       1.951   4.731 -12.132  1.00  0.74           N  
ATOM   1210  CA  LEU A  82       1.373   3.855 -11.131  1.00  0.74           C  
ATOM   1211  C   LEU A  82       0.955   4.698  -9.918  1.00  0.74           C  
ATOM   1212  O   LEU A  82       0.793   4.189  -8.806  1.00  0.74           O  
ATOM   1213  CB  LEU A  82       2.376   2.768 -10.727  1.00  0.74           C  
ATOM   1214  CG  LEU A  82       2.888   1.871 -11.885  1.00  0.74           C  
ATOM   1215  CD1 LEU A  82       3.911   0.903 -11.361  1.00  0.74           C  
ATOM   1216  CD2 LEU A  82       1.722   1.138 -12.529  1.00  0.74           C  
ATOM   1217  H   LEU A  82       2.895   5.080 -11.953  1.00  0.74           H  
ATOM   1218  HA  LEU A  82       0.490   3.386 -11.541  1.00  0.74           H  
ATOM   1219 1HB  LEU A  82       3.212   3.230 -10.265  1.00  0.74           H  
ATOM   1220 2HB  LEU A  82       1.900   2.119  -9.994  1.00  0.74           H  
ATOM   1221  HG  LEU A  82       3.384   2.495 -12.626  1.00  0.74           H  
ATOM   1222 1HD1 LEU A  82       4.272   0.300 -12.170  1.00  0.74           H  
ATOM   1223 2HD1 LEU A  82       4.731   1.442 -10.931  1.00  0.74           H  
ATOM   1224 3HD1 LEU A  82       3.460   0.260 -10.606  1.00  0.74           H  
ATOM   1225 1HD2 LEU A  82       2.085   0.512 -13.344  1.00  0.74           H  
ATOM   1226 2HD2 LEU A  82       1.230   0.509 -11.785  1.00  0.74           H  
ATOM   1227 3HD2 LEU A  82       1.020   1.871 -12.918  1.00  0.74           H  
ATOM   1228  N   GLY A  83       0.892   6.023 -10.101  1.00  0.75           N  
ATOM   1229  CA  GLY A  83       0.466   6.956  -9.058  1.00  0.75           C  
ATOM   1230  C   GLY A  83       1.540   7.307  -8.044  1.00  0.75           C  
ATOM   1231  O   GLY A  83       1.987   8.450  -7.953  1.00  0.75           O  
ATOM   1232  H   GLY A  83       1.068   6.424 -11.030  1.00  0.75           H  
ATOM   1233 1HA  GLY A  83       0.132   7.876  -9.538  1.00  0.75           H  
ATOM   1234 2HA  GLY A  83      -0.397   6.540  -8.539  1.00  0.75           H  
ATOM   1235  N   ASP A  84       1.992   6.299  -7.309  1.00  0.75           N  
ATOM   1236  CA  ASP A  84       3.001   6.506  -6.272  1.00  0.75           C  
ATOM   1237  C   ASP A  84       4.386   6.494  -6.902  1.00  0.75           C  
ATOM   1238  O   ASP A  84       5.313   7.173  -6.432  1.00  0.75           O  
ATOM   1239  CB  ASP A  84       2.896   5.404  -5.231  1.00  0.75           C  
ATOM   1240  CG  ASP A  84       1.550   5.408  -4.485  1.00  0.75           C  
ATOM   1241  OD1 ASP A  84       1.197   6.410  -3.920  1.00  0.75           O  
ATOM   1242  OD2 ASP A  84       0.879   4.405  -4.518  1.00  0.75           O  
ATOM   1243  H   ASP A  84       1.579   5.382  -7.480  1.00  0.75           H  
ATOM   1244  HA  ASP A  84       2.833   7.472  -5.796  1.00  0.75           H  
ATOM   1245 1HB  ASP A  84       3.028   4.449  -5.722  1.00  0.75           H  
ATOM   1246 2HB  ASP A  84       3.704   5.519  -4.498  1.00  0.75           H  
ATOM   1247  N   VAL A  85       4.501   5.743  -7.989  1.00  0.73           N  
ATOM   1248  CA  VAL A  85       5.736   5.660  -8.741  1.00  0.73           C  
ATOM   1249  C   VAL A  85       5.458   5.781 -10.229  1.00  0.73           C  
ATOM   1250  O   VAL A  85       4.503   5.199 -10.746  1.00  0.73           O  
ATOM   1251  CB  VAL A  85       6.500   4.354  -8.421  1.00  0.73           C  
ATOM   1252  CG1 VAL A  85       5.660   3.167  -8.708  1.00  0.73           C  
ATOM   1253  CG2 VAL A  85       7.782   4.255  -9.280  1.00  0.73           C  
ATOM   1254  H   VAL A  85       3.693   5.222  -8.300  1.00  0.73           H  
ATOM   1255  HA  VAL A  85       6.362   6.485  -8.439  1.00  0.73           H  
ATOM   1256  HB  VAL A  85       6.751   4.349  -7.363  1.00  0.73           H  
ATOM   1257 1HG1 VAL A  85       6.215   2.259  -8.466  1.00  0.73           H  
ATOM   1258 2HG1 VAL A  85       4.745   3.203  -8.114  1.00  0.73           H  
ATOM   1259 3HG1 VAL A  85       5.425   3.185  -9.758  1.00  0.73           H  
ATOM   1260 1HG2 VAL A  85       8.300   3.342  -9.019  1.00  0.73           H  
ATOM   1261 2HG2 VAL A  85       7.527   4.230 -10.333  1.00  0.73           H  
ATOM   1262 3HG2 VAL A  85       8.429   5.108  -9.094  1.00  0.73           H  
ATOM   1263  N   ILE A  86       6.311   6.524 -10.910  1.00  0.70           N  
ATOM   1264  CA  ILE A  86       6.203   6.645 -12.360  1.00  0.70           C  
ATOM   1265  C   ILE A  86       7.405   5.980 -12.987  1.00  0.70           C  
ATOM   1266  O   ILE A  86       8.534   6.251 -12.574  1.00  0.70           O  
ATOM   1267  CB  ILE A  86       6.089   8.098 -12.821  1.00  0.70           C  
ATOM   1268  CG1 ILE A  86       4.843   8.735 -12.226  1.00  0.70           C  
ATOM   1269  CG2 ILE A  86       6.011   8.135 -14.321  1.00  0.70           C  
ATOM   1270  CD1 ILE A  86       4.778  10.205 -12.436  1.00  0.70           C  
ATOM   1271  H   ILE A  86       7.049   7.002 -10.384  1.00  0.70           H  
ATOM   1272  HA  ILE A  86       5.313   6.116 -12.696  1.00  0.70           H  
ATOM   1273  HB  ILE A  86       6.950   8.660 -12.489  1.00  0.70           H  
ATOM   1274 1HG1 ILE A  86       3.958   8.283 -12.678  1.00  0.70           H  
ATOM   1275 2HG1 ILE A  86       4.815   8.542 -11.157  1.00  0.70           H  
ATOM   1276 1HG2 ILE A  86       5.928   9.165 -14.660  1.00  0.70           H  
ATOM   1277 2HG2 ILE A  86       6.904   7.688 -14.746  1.00  0.70           H  
ATOM   1278 3HG2 ILE A  86       5.135   7.571 -14.647  1.00  0.70           H  
ATOM   1279 1HD1 ILE A  86       3.863  10.595 -11.984  1.00  0.70           H  
ATOM   1280 2HD1 ILE A  86       5.634  10.664 -11.973  1.00  0.70           H  
ATOM   1281 3HD1 ILE A  86       4.778  10.422 -13.502  1.00  0.70           H  
ATOM   1282  N   VAL A  87       7.167   5.090 -13.944  1.00  0.66           N  
ATOM   1283  CA  VAL A  87       8.260   4.355 -14.545  1.00  0.66           C  
ATOM   1284  C   VAL A  87       8.459   4.779 -15.998  1.00  0.66           C  
ATOM   1285  O   VAL A  87       7.553   4.676 -16.823  1.00  0.66           O  
ATOM   1286  CB  VAL A  87       7.940   2.862 -14.499  1.00  0.66           C  
ATOM   1287  CG1 VAL A  87       9.105   2.069 -15.058  1.00  0.66           C  
ATOM   1288  CG2 VAL A  87       7.516   2.503 -13.085  1.00  0.66           C  
ATOM   1289  H   VAL A  87       6.210   4.919 -14.242  1.00  0.66           H  
ATOM   1290  HA  VAL A  87       9.169   4.549 -13.984  1.00  0.66           H  
ATOM   1291  HB  VAL A  87       7.122   2.663 -15.153  1.00  0.66           H  
ATOM   1292 1HG1 VAL A  87       8.863   1.006 -15.057  1.00  0.66           H  
ATOM   1293 2HG1 VAL A  87       9.308   2.394 -16.071  1.00  0.66           H  
ATOM   1294 3HG1 VAL A  87       9.986   2.249 -14.439  1.00  0.66           H  
ATOM   1295 1HG2 VAL A  87       7.245   1.458 -13.047  1.00  0.66           H  
ATOM   1296 2HG2 VAL A  87       8.334   2.711 -12.401  1.00  0.66           H  
ATOM   1297 3HG2 VAL A  87       6.647   3.102 -12.799  1.00  0.66           H  
ATOM   1298  N   HIS A  88       9.644   5.267 -16.302  1.00  0.64           N  
ATOM   1299  CA  HIS A  88       9.987   5.756 -17.625  1.00  0.64           C  
ATOM   1300  C   HIS A  88      10.892   4.730 -18.294  1.00  0.64           C  
ATOM   1301  O   HIS A  88      12.006   4.490 -17.818  1.00  0.64           O  
ATOM   1302  CB  HIS A  88      10.730   7.088 -17.501  1.00  0.64           C  
ATOM   1303  CG  HIS A  88       9.973   8.170 -16.788  1.00  0.64           C  
ATOM   1304  ND1 HIS A  88       9.311   9.173 -17.445  1.00  0.64           N  
ATOM   1305  CD2 HIS A  88       9.787   8.401 -15.462  1.00  0.64           C  
ATOM   1306  CE1 HIS A  88       8.746   9.981 -16.566  1.00  0.64           C  
ATOM   1307  NE2 HIS A  88       9.021   9.539 -15.357  1.00  0.64           N  
ATOM   1308  H   HIS A  88      10.343   5.303 -15.572  1.00  0.64           H  
ATOM   1309  HA  HIS A  88       9.095   5.887 -18.237  1.00  0.64           H  
ATOM   1310 1HB  HIS A  88      11.640   6.908 -16.958  1.00  0.64           H  
ATOM   1311 2HB  HIS A  88      11.014   7.444 -18.479  1.00  0.64           H  
ATOM   1312  HD2 HIS A  88      10.176   7.798 -14.635  1.00  0.64           H  
ATOM   1313  HE1 HIS A  88       8.153  10.864 -16.803  1.00  0.64           H  
ATOM   1314  HE2 HIS A  88       8.714   9.970 -14.495  1.00  0.64           H  
ATOM   1315  N   VAL A  89      10.416   4.103 -19.361  1.00  0.64           N  
ATOM   1316  CA  VAL A  89      11.206   3.065 -19.998  1.00  0.64           C  
ATOM   1317  C   VAL A  89      11.530   3.535 -21.404  1.00  0.64           C  
ATOM   1318  O   VAL A  89      10.630   3.875 -22.175  1.00  0.64           O  
ATOM   1319  CB  VAL A  89      10.421   1.763 -20.121  1.00  0.64           C  
ATOM   1320  CG1 VAL A  89      11.330   0.689 -20.722  1.00  0.64           C  
ATOM   1321  CG2 VAL A  89       9.786   1.357 -18.790  1.00  0.64           C  
ATOM   1322  H   VAL A  89       9.492   4.335 -19.721  1.00  0.64           H  
ATOM   1323  HA  VAL A  89      12.123   2.900 -19.443  1.00  0.64           H  
ATOM   1324  HB  VAL A  89       9.618   1.921 -20.844  1.00  0.64           H  
ATOM   1325 1HG1 VAL A  89      10.758  -0.211 -20.869  1.00  0.64           H  
ATOM   1326 2HG1 VAL A  89      11.725   1.018 -21.657  1.00  0.64           H  
ATOM   1327 3HG1 VAL A  89      12.157   0.489 -20.057  1.00  0.64           H  
ATOM   1328 1HG2 VAL A  89       9.210   0.446 -18.934  1.00  0.64           H  
ATOM   1329 2HG2 VAL A  89      10.537   1.189 -18.048  1.00  0.64           H  
ATOM   1330 3HG2 VAL A  89       9.119   2.156 -18.457  1.00  0.64           H  
ATOM   1331  N   MET A  90      12.793   3.552 -21.775  1.00  0.65           N  
ATOM   1332  CA  MET A  90      13.081   4.075 -23.108  1.00  0.65           C  
ATOM   1333  C   MET A  90      14.205   3.385 -23.829  1.00  0.65           C  
ATOM   1334  O   MET A  90      15.003   2.675 -23.239  1.00  0.65           O  
ATOM   1335  CB  MET A  90      13.371   5.570 -22.981  1.00  0.65           C  
ATOM   1336  CG  MET A  90      14.595   5.907 -22.189  1.00  0.65           C  
ATOM   1337  SD  MET A  90      14.683   7.658 -21.811  1.00  0.65           S  
ATOM   1338  CE  MET A  90      13.452   7.746 -20.539  1.00  0.65           C  
ATOM   1339  H   MET A  90      13.522   3.274 -21.112  1.00  0.65           H  
ATOM   1340  HA  MET A  90      12.200   3.938 -23.731  1.00  0.65           H  
ATOM   1341 1HB  MET A  90      13.488   6.001 -23.979  1.00  0.65           H  
ATOM   1342 2HB  MET A  90      12.531   6.062 -22.513  1.00  0.65           H  
ATOM   1343 1HG  MET A  90      14.593   5.344 -21.250  1.00  0.65           H  
ATOM   1344 2HG  MET A  90      15.473   5.624 -22.765  1.00  0.65           H  
ATOM   1345 1HE  MET A  90      13.351   8.772 -20.185  1.00  0.65           H  
ATOM   1346 2HE  MET A  90      12.524   7.408 -20.936  1.00  0.65           H  
ATOM   1347 3HE  MET A  90      13.736   7.100 -19.718  1.00  0.65           H  
ATOM   1348  N   GLN A  91      14.261   3.557 -25.129  1.00  0.68           N  
ATOM   1349  CA  GLN A  91      15.373   2.981 -25.858  1.00  0.68           C  
ATOM   1350  C   GLN A  91      16.578   3.882 -25.624  1.00  0.68           C  
ATOM   1351  O   GLN A  91      16.413   5.097 -25.472  1.00  0.68           O  
ATOM   1352  CB  GLN A  91      15.040   2.871 -27.340  1.00  0.68           C  
ATOM   1353  CG  GLN A  91      13.894   1.939 -27.655  1.00  0.68           C  
ATOM   1354  CD  GLN A  91      13.632   1.850 -29.105  1.00  0.68           C  
ATOM   1355  OE1 GLN A  91      14.553   1.679 -29.911  1.00  0.68           O  
ATOM   1356  NE2 GLN A  91      12.370   1.982 -29.475  1.00  0.68           N  
ATOM   1357  H   GLN A  91      13.541   4.105 -25.611  1.00  0.68           H  
ATOM   1358  HA  GLN A  91      15.593   1.987 -25.465  1.00  0.68           H  
ATOM   1359 1HB  GLN A  91      14.771   3.857 -27.724  1.00  0.68           H  
ATOM   1360 2HB  GLN A  91      15.918   2.532 -27.889  1.00  0.68           H  
ATOM   1361 1HG  GLN A  91      14.106   0.941 -27.266  1.00  0.68           H  
ATOM   1362 2HG  GLN A  91      12.988   2.349 -27.204  1.00  0.68           H  
ATOM   1363 1HE2 GLN A  91      12.125   1.970 -30.449  1.00  0.68           H  
ATOM   1364 2HE2 GLN A  91      11.628   2.125 -28.768  1.00  0.68           H  
ATOM   1365  N   GLU A  92      17.785   3.323 -25.627  1.00  0.72           N  
ATOM   1366  CA  GLU A  92      18.974   4.155 -25.439  1.00  0.72           C  
ATOM   1367  C   GLU A  92      19.087   5.306 -26.432  1.00  0.72           C  
ATOM   1368  O   GLU A  92      19.434   6.429 -26.052  1.00  0.72           O  
ATOM   1369  CB  GLU A  92      20.241   3.320 -25.543  1.00  0.72           C  
ATOM   1370  CG  GLU A  92      21.519   4.140 -25.388  1.00  0.72           C  
ATOM   1371  CD  GLU A  92      22.785   3.318 -25.448  1.00  0.72           C  
ATOM   1372  OE1 GLU A  92      22.700   2.112 -25.443  1.00  0.72           O  
ATOM   1373  OE2 GLU A  92      23.845   3.912 -25.541  1.00  0.72           O  
ATOM   1374  H   GLU A  92      17.876   2.317 -25.731  1.00  0.72           H  
ATOM   1375  HA  GLU A  92      18.925   4.579 -24.435  1.00  0.72           H  
ATOM   1376 1HB  GLU A  92      20.234   2.547 -24.772  1.00  0.72           H  
ATOM   1377 2HB  GLU A  92      20.273   2.821 -26.513  1.00  0.72           H  
ATOM   1378 1HG  GLU A  92      21.549   4.887 -26.184  1.00  0.72           H  
ATOM   1379 2HG  GLU A  92      21.481   4.671 -24.437  1.00  0.72           H  
ATOM   1380  N   GLU A  93      18.793   5.046 -27.704  1.00  0.78           N  
ATOM   1381  CA  GLU A  93      18.931   6.105 -28.693  1.00  0.78           C  
ATOM   1382  C   GLU A  93      17.990   7.258 -28.382  1.00  0.78           C  
ATOM   1383  O   GLU A  93      18.360   8.428 -28.518  1.00  0.78           O  
ATOM   1384  CB  GLU A  93      18.653   5.569 -30.097  1.00  0.78           C  
ATOM   1385  CG  GLU A  93      19.726   4.613 -30.622  1.00  0.78           C  
ATOM   1386  CD  GLU A  93      19.422   4.065 -32.002  1.00  0.78           C  
ATOM   1387  OE1 GLU A  93      18.356   4.327 -32.507  1.00  0.78           O  
ATOM   1388  OE2 GLU A  93      20.262   3.386 -32.546  1.00  0.78           O  
ATOM   1389  H   GLU A  93      18.494   4.122 -27.976  1.00  0.78           H  
ATOM   1390  HA  GLU A  93      19.954   6.481 -28.657  1.00  0.78           H  
ATOM   1391 1HB  GLU A  93      17.699   5.041 -30.101  1.00  0.78           H  
ATOM   1392 2HB  GLU A  93      18.570   6.404 -30.794  1.00  0.78           H  
ATOM   1393 1HG  GLU A  93      20.678   5.141 -30.656  1.00  0.78           H  
ATOM   1394 2HG  GLU A  93      19.827   3.785 -29.920  1.00  0.78           H  
ATOM   1395  N   SER A  94      16.784   6.923 -27.924  1.00  0.87           N  
ATOM   1396  CA  SER A  94      15.804   7.937 -27.602  1.00  0.87           C  
ATOM   1397  C   SER A  94      16.294   8.755 -26.430  1.00  0.87           C  
ATOM   1398  O   SER A  94      16.209   9.981 -26.460  1.00  0.87           O  
ATOM   1399  CB  SER A  94      14.475   7.296 -27.287  1.00  0.87           C  
ATOM   1400  OG  SER A  94      13.951   6.669 -28.418  1.00  0.87           O  
ATOM   1401  H   SER A  94      16.552   5.948 -27.803  1.00  0.87           H  
ATOM   1402  HA  SER A  94      15.684   8.597 -28.460  1.00  0.87           H  
ATOM   1403 1HB  SER A  94      14.599   6.564 -26.490  1.00  0.87           H  
ATOM   1404 2HB  SER A  94      13.783   8.034 -26.934  1.00  0.87           H  
ATOM   1405  HG  SER A  94      13.224   6.115 -28.094  1.00  0.87           H  
ATOM   1406  N   ARG A  95      16.873   8.087 -25.427  1.00  0.97           N  
ATOM   1407  CA  ARG A  95      17.366   8.804 -24.262  1.00  0.97           C  
ATOM   1408  C   ARG A  95      18.409   9.828 -24.678  1.00  0.97           C  
ATOM   1409  O   ARG A  95      18.399  10.971 -24.212  1.00  0.97           O  
ATOM   1410  CB  ARG A  95      17.982   7.867 -23.240  1.00  0.97           C  
ATOM   1411  CG  ARG A  95      18.394   8.572 -21.955  1.00  0.97           C  
ATOM   1412  CD  ARG A  95      18.876   7.646 -20.897  1.00  0.97           C  
ATOM   1413  NE  ARG A  95      20.122   6.996 -21.253  1.00  0.97           N  
ATOM   1414  CZ  ARG A  95      20.772   6.119 -20.462  1.00  0.97           C  
ATOM   1415  NH1 ARG A  95      20.276   5.820 -19.284  1.00  0.97           N  
ATOM   1416  NH2 ARG A  95      21.907   5.575 -20.865  1.00  0.97           N  
ATOM   1417  H   ARG A  95      16.927   7.067 -25.466  1.00  0.97           H  
ATOM   1418  HA  ARG A  95      16.535   9.323 -23.795  1.00  0.97           H  
ATOM   1419 1HB  ARG A  95      17.309   7.059 -23.012  1.00  0.97           H  
ATOM   1420 2HB  ARG A  95      18.880   7.419 -23.667  1.00  0.97           H  
ATOM   1421 1HG  ARG A  95      19.200   9.272 -22.182  1.00  0.97           H  
ATOM   1422 2HG  ARG A  95      17.542   9.126 -21.560  1.00  0.97           H  
ATOM   1423 1HD  ARG A  95      19.032   8.201 -19.973  1.00  0.97           H  
ATOM   1424 2HD  ARG A  95      18.123   6.873 -20.731  1.00  0.97           H  
ATOM   1425  HE  ARG A  95      20.530   7.213 -22.154  1.00  0.97           H  
ATOM   1426 1HH1 ARG A  95      19.418   6.238 -18.972  1.00  0.97           H  
ATOM   1427 2HH1 ARG A  95      20.776   5.171 -18.653  1.00  0.97           H  
ATOM   1428 1HH2 ARG A  95      22.290   5.817 -21.766  1.00  0.97           H  
ATOM   1429 2HH2 ARG A  95      22.400   4.919 -20.269  1.00  0.97           H  
ATOM   1430  N   ARG A  96      19.306   9.429 -25.580  1.00  1.10           N  
ATOM   1431  CA  ARG A  96      20.340  10.343 -26.036  1.00  1.10           C  
ATOM   1432  C   ARG A  96      19.720  11.542 -26.754  1.00  1.10           C  
ATOM   1433  O   ARG A  96      20.139  12.689 -26.545  1.00  1.10           O  
ATOM   1434  CB  ARG A  96      21.315   9.596 -26.930  1.00  1.10           C  
ATOM   1435  CG  ARG A  96      22.216   8.608 -26.165  1.00  1.10           C  
ATOM   1436  CD  ARG A  96      23.140   7.858 -27.059  1.00  1.10           C  
ATOM   1437  NE  ARG A  96      23.970   6.905 -26.312  1.00  1.10           N  
ATOM   1438  CZ  ARG A  96      25.124   7.201 -25.698  1.00  1.10           C  
ATOM   1439  NH1 ARG A  96      25.621   8.423 -25.725  1.00  1.10           N  
ATOM   1440  NH2 ARG A  96      25.744   6.233 -25.068  1.00  1.10           N  
ATOM   1441  H   ARG A  96      19.278   8.467 -25.928  1.00  1.10           H  
ATOM   1442  HA  ARG A  96      20.885  10.706 -25.166  1.00  1.10           H  
ATOM   1443 1HB  ARG A  96      20.761   9.028 -27.677  1.00  1.10           H  
ATOM   1444 2HB  ARG A  96      21.951  10.304 -27.457  1.00  1.10           H  
ATOM   1445 1HG  ARG A  96      22.814   9.155 -25.438  1.00  1.10           H  
ATOM   1446 2HG  ARG A  96      21.587   7.882 -25.644  1.00  1.10           H  
ATOM   1447 1HD  ARG A  96      22.551   7.295 -27.786  1.00  1.10           H  
ATOM   1448 2HD  ARG A  96      23.796   8.552 -27.579  1.00  1.10           H  
ATOM   1449  HE  ARG A  96      23.665   5.922 -26.229  1.00  1.10           H  
ATOM   1450 1HH1 ARG A  96      25.130   9.157 -26.216  1.00  1.10           H  
ATOM   1451 2HH1 ARG A  96      26.492   8.623 -25.257  1.00  1.10           H  
ATOM   1452 1HH2 ARG A  96      25.312   5.296 -25.080  1.00  1.10           H  
ATOM   1453 2HH2 ARG A  96      26.615   6.401 -24.592  1.00  1.10           H  
ATOM   1454  N   LEU A  97      18.679  11.294 -27.549  1.00  1.26           N  
ATOM   1455  CA  LEU A  97      17.994  12.378 -28.232  1.00  1.26           C  
ATOM   1456  C   LEU A  97      17.296  13.295 -27.232  1.00  1.26           C  
ATOM   1457  O   LEU A  97      17.273  14.509 -27.419  1.00  1.26           O  
ATOM   1458  CB  LEU A  97      17.002  11.819 -29.252  1.00  1.26           C  
ATOM   1459  CG  LEU A  97      17.660  11.134 -30.453  1.00  1.26           C  
ATOM   1460  CD1 LEU A  97      16.596  10.459 -31.305  1.00  1.26           C  
ATOM   1461  CD2 LEU A  97      18.438  12.180 -31.247  1.00  1.26           C  
ATOM   1462  H   LEU A  97      18.379  10.329 -27.703  1.00  1.26           H  
ATOM   1463  HA  LEU A  97      18.736  12.963 -28.771  1.00  1.26           H  
ATOM   1464 1HB  LEU A  97      16.368  11.091 -28.755  1.00  1.26           H  
ATOM   1465 2HB  LEU A  97      16.377  12.631 -29.619  1.00  1.26           H  
ATOM   1466  HG  LEU A  97      18.347  10.366 -30.103  1.00  1.26           H  
ATOM   1467 1HD1 LEU A  97      17.070   9.965 -32.152  1.00  1.26           H  
ATOM   1468 2HD1 LEU A  97      16.071   9.717 -30.702  1.00  1.26           H  
ATOM   1469 3HD1 LEU A  97      15.890  11.203 -31.664  1.00  1.26           H  
ATOM   1470 1HD2 LEU A  97      18.920  11.702 -32.099  1.00  1.26           H  
ATOM   1471 2HD2 LEU A  97      17.755  12.952 -31.600  1.00  1.26           H  
ATOM   1472 3HD2 LEU A  97      19.196  12.631 -30.606  1.00  1.26           H  
ATOM   1473  N   TYR A  98      16.750  12.732 -26.155  1.00  1.46           N  
ATOM   1474  CA  TYR A  98      16.072  13.551 -25.158  1.00  1.46           C  
ATOM   1475  C   TYR A  98      17.074  14.498 -24.514  1.00  1.46           C  
ATOM   1476  O   TYR A  98      16.775  15.675 -24.295  1.00  1.46           O  
ATOM   1477  CB  TYR A  98      15.395  12.672 -24.110  1.00  1.46           C  
ATOM   1478  CG  TYR A  98      14.317  11.830 -24.720  1.00  1.46           C  
ATOM   1479  CD1 TYR A  98      13.958  10.619 -24.152  1.00  1.46           C  
ATOM   1480  CD2 TYR A  98      13.719  12.256 -25.889  1.00  1.46           C  
ATOM   1481  CE1 TYR A  98      13.020   9.838 -24.760  1.00  1.46           C  
ATOM   1482  CE2 TYR A  98      12.776  11.482 -26.495  1.00  1.46           C  
ATOM   1483  CZ  TYR A  98      12.425  10.281 -25.951  1.00  1.46           C  
ATOM   1484  OH  TYR A  98      11.488   9.512 -26.590  1.00  1.46           O  
ATOM   1485  H   TYR A  98      16.777  11.718 -26.051  1.00  1.46           H  
ATOM   1486  HA  TYR A  98      15.314  14.157 -25.659  1.00  1.46           H  
ATOM   1487 1HB  TYR A  98      16.128  12.013 -23.645  1.00  1.46           H  
ATOM   1488 2HB  TYR A  98      14.957  13.290 -23.329  1.00  1.46           H  
ATOM   1489  HD1 TYR A  98      14.435  10.287 -23.237  1.00  1.46           H  
ATOM   1490  HD2 TYR A  98      14.007  13.210 -26.339  1.00  1.46           H  
ATOM   1491  HE1 TYR A  98      12.751   8.882 -24.319  1.00  1.46           H  
ATOM   1492  HE2 TYR A  98      12.311  11.818 -27.422  1.00  1.46           H  
ATOM   1493  HH  TYR A  98      11.236   9.937 -27.414  1.00  1.46           H  
ATOM   1494  N   GLU A  99      18.287  14.002 -24.239  1.00  1.69           N  
ATOM   1495  CA  GLU A  99      19.298  14.860 -23.633  1.00  1.69           C  
ATOM   1496  C   GLU A  99      19.678  15.975 -24.614  1.00  1.69           C  
ATOM   1497  O   GLU A  99      19.881  17.125 -24.218  1.00  1.69           O  
ATOM   1498  CB  GLU A  99      20.515  14.040 -23.195  1.00  1.69           C  
ATOM   1499  CG  GLU A  99      20.240  13.080 -22.005  1.00  1.69           C  
ATOM   1500  CD  GLU A  99      19.835  13.787 -20.710  1.00  1.69           C  
ATOM   1501  OE1 GLU A  99      20.535  14.670 -20.284  1.00  1.69           O  
ATOM   1502  OE2 GLU A  99      18.805  13.436 -20.153  1.00  1.69           O  
ATOM   1503  H   GLU A  99      18.482  13.014 -24.424  1.00  1.69           H  
ATOM   1504  HA  GLU A  99      18.870  15.323 -22.748  1.00  1.69           H  
ATOM   1505 1HB  GLU A  99      20.861  13.434 -24.036  1.00  1.69           H  
ATOM   1506 2HB  GLU A  99      21.327  14.710 -22.917  1.00  1.69           H  
ATOM   1507 1HG  GLU A  99      19.438  12.402 -22.294  1.00  1.69           H  
ATOM   1508 2HG  GLU A  99      21.131  12.482 -21.826  1.00  1.69           H  
ATOM   1509  N   LEU A 100      19.718  15.648 -25.904  1.00  1.98           N  
ATOM   1510  CA  LEU A 100      20.006  16.640 -26.931  1.00  1.98           C  
ATOM   1511  C   LEU A 100      18.931  17.727 -26.922  1.00  1.98           C  
ATOM   1512  O   LEU A 100      19.247  18.921 -26.946  1.00  1.98           O  
ATOM   1513  CB  LEU A 100      20.113  15.959 -28.289  1.00  1.98           C  
ATOM   1514  CG  LEU A 100      20.362  16.827 -29.455  1.00  1.98           C  
ATOM   1515  CD1 LEU A 100      21.666  17.583 -29.268  1.00  1.98           C  
ATOM   1516  CD2 LEU A 100      20.399  15.930 -30.692  1.00  1.98           C  
ATOM   1517  H   LEU A 100      19.577  14.672 -26.174  1.00  1.98           H  
ATOM   1518  HA  LEU A 100      20.962  17.102 -26.704  1.00  1.98           H  
ATOM   1519 1HB  LEU A 100      20.901  15.211 -28.243  1.00  1.98           H  
ATOM   1520 2HB  LEU A 100      19.187  15.453 -28.490  1.00  1.98           H  
ATOM   1521  HG  LEU A 100      19.562  17.550 -29.546  1.00  1.98           H  
ATOM   1522 1HD1 LEU A 100      21.843  18.219 -30.134  1.00  1.98           H  
ATOM   1523 2HD1 LEU A 100      21.598  18.204 -28.373  1.00  1.98           H  
ATOM   1524 3HD1 LEU A 100      22.486  16.877 -29.163  1.00  1.98           H  
ATOM   1525 1HD2 LEU A 100      20.578  16.524 -31.579  1.00  1.98           H  
ATOM   1526 2HD2 LEU A 100      21.199  15.199 -30.581  1.00  1.98           H  
ATOM   1527 3HD2 LEU A 100      19.443  15.412 -30.785  1.00  1.98           H  
ATOM   1528  N   GLU A 101      17.662  17.318 -26.852  1.00  2.32           N  
ATOM   1529  CA  GLU A 101      16.581  18.291 -26.807  1.00  2.32           C  
ATOM   1530  C   GLU A 101      16.706  19.180 -25.566  1.00  2.32           C  
ATOM   1531  O   GLU A 101      16.461  20.386 -25.648  1.00  2.32           O  
ATOM   1532  CB  GLU A 101      15.211  17.602 -26.845  1.00  2.32           C  
ATOM   1533  CG  GLU A 101      14.856  16.969 -28.199  1.00  2.32           C  
ATOM   1534  CD  GLU A 101      13.515  16.246 -28.201  1.00  2.32           C  
ATOM   1535  OE1 GLU A 101      12.913  16.122 -27.158  1.00  2.32           O  
ATOM   1536  OE2 GLU A 101      13.096  15.826 -29.256  1.00  2.32           O  
ATOM   1537  H   GLU A 101      17.458  16.318 -26.851  1.00  2.32           H  
ATOM   1538  HA  GLU A 101      16.661  18.926 -27.682  1.00  2.32           H  
ATOM   1539 1HB  GLU A 101      15.184  16.814 -26.093  1.00  2.32           H  
ATOM   1540 2HB  GLU A 101      14.435  18.323 -26.593  1.00  2.32           H  
ATOM   1541 1HG  GLU A 101      14.832  17.752 -28.954  1.00  2.32           H  
ATOM   1542 2HG  GLU A 101      15.643  16.268 -28.472  1.00  2.32           H  
ATOM   1543  N   LYS A 102      17.127  18.607 -24.427  1.00  2.74           N  
ATOM   1544  CA  LYS A 102      17.310  19.406 -23.214  1.00  2.74           C  
ATOM   1545  C   LYS A 102      18.396  20.461 -23.425  1.00  2.74           C  
ATOM   1546  O   LYS A 102      18.295  21.574 -22.913  1.00  2.74           O  
ATOM   1547  CB  LYS A 102      17.698  18.533 -22.018  1.00  2.74           C  
ATOM   1548  CG  LYS A 102      16.609  17.623 -21.472  1.00  2.74           C  
ATOM   1549  CD  LYS A 102      17.170  16.783 -20.330  1.00  2.74           C  
ATOM   1550  CE  LYS A 102      16.168  15.790 -19.786  1.00  2.74           C  
ATOM   1551  NZ  LYS A 102      16.791  14.918 -18.744  1.00  2.74           N  
ATOM   1552  H   LYS A 102      17.284  17.598 -24.404  1.00  2.74           H  
ATOM   1553  HA  LYS A 102      16.376  19.923 -22.991  1.00  2.74           H  
ATOM   1554 1HB  LYS A 102      18.536  17.902 -22.290  1.00  2.74           H  
ATOM   1555 2HB  LYS A 102      18.034  19.172 -21.204  1.00  2.74           H  
ATOM   1556 1HG  LYS A 102      15.775  18.222 -21.108  1.00  2.74           H  
ATOM   1557 2HG  LYS A 102      16.250  16.969 -22.257  1.00  2.74           H  
ATOM   1558 1HD  LYS A 102      18.045  16.233 -20.680  1.00  2.74           H  
ATOM   1559 2HD  LYS A 102      17.486  17.438 -19.522  1.00  2.74           H  
ATOM   1560 1HE  LYS A 102      15.328  16.324 -19.350  1.00  2.74           H  
ATOM   1561 2HE  LYS A 102      15.806  15.161 -20.602  1.00  2.74           H  
ATOM   1562 1HZ  LYS A 102      16.118  14.257 -18.399  1.00  2.74           H  
ATOM   1563 2HZ  LYS A 102      17.584  14.405 -19.180  1.00  2.74           H  
ATOM   1564 3HZ  LYS A 102      17.134  15.479 -17.984  1.00  2.74           H  
ATOM   1565  N   LEU A 103      19.449  20.111 -24.172  1.00  3.23           N  
ATOM   1566  CA  LEU A 103      20.513  21.071 -24.455  1.00  3.23           C  
ATOM   1567  C   LEU A 103      19.988  22.201 -25.338  1.00  3.23           C  
ATOM   1568  O   LEU A 103      20.368  23.363 -25.176  1.00  3.23           O  
ATOM   1569  CB  LEU A 103      21.689  20.388 -25.167  1.00  3.23           C  
ATOM   1570  CG  LEU A 103      22.478  19.381 -24.339  1.00  3.23           C  
ATOM   1571  CD1 LEU A 103      23.483  18.671 -25.238  1.00  3.23           C  
ATOM   1572  CD2 LEU A 103      23.167  20.103 -23.200  1.00  3.23           C  
ATOM   1573  H   LEU A 103      19.513  19.157 -24.531  1.00  3.23           H  
ATOM   1574  HA  LEU A 103      20.860  21.494 -23.515  1.00  3.23           H  
ATOM   1575 1HB  LEU A 103      21.314  19.873 -26.043  1.00  3.23           H  
ATOM   1576 2HB  LEU A 103      22.381  21.157 -25.500  1.00  3.23           H  
ATOM   1577  HG  LEU A 103      21.803  18.636 -23.932  1.00  3.23           H  
ATOM   1578 1HD1 LEU A 103      24.042  17.941 -24.654  1.00  3.23           H  
ATOM   1579 2HD1 LEU A 103      22.955  18.163 -26.039  1.00  3.23           H  
ATOM   1580 3HD1 LEU A 103      24.169  19.400 -25.662  1.00  3.23           H  
ATOM   1581 1HD2 LEU A 103      23.725  19.384 -22.601  1.00  3.23           H  
ATOM   1582 2HD2 LEU A 103      23.849  20.852 -23.601  1.00  3.23           H  
ATOM   1583 3HD2 LEU A 103      22.416  20.591 -22.576  1.00  3.23           H  
ATOM   1584  N   TRP A 104      19.111  21.850 -26.280  1.00  3.79           N  
ATOM   1585  CA  TRP A 104      18.526  22.817 -27.204  1.00  3.79           C  
ATOM   1586  C   TRP A 104      17.569  23.818 -26.546  1.00  3.79           C  
ATOM   1587  O   TRP A 104      17.575  25.002 -26.902  1.00  3.79           O  
ATOM   1588  CB  TRP A 104      17.772  22.093 -28.318  1.00  3.79           C  
ATOM   1589  CG  TRP A 104      18.654  21.430 -29.322  1.00  3.79           C  
ATOM   1590  CD1 TRP A 104      19.952  21.731 -29.591  1.00  3.79           C  
ATOM   1591  CD2 TRP A 104      18.299  20.350 -30.215  1.00  3.79           C  
ATOM   1592  NE1 TRP A 104      20.423  20.927 -30.597  1.00  3.79           N  
ATOM   1593  CE2 TRP A 104      19.422  20.081 -30.993  1.00  3.79           C  
ATOM   1594  CE3 TRP A 104      17.130  19.609 -30.420  1.00  3.79           C  
ATOM   1595  CZ2 TRP A 104      19.416  19.106 -31.970  1.00  3.79           C  
ATOM   1596  CZ3 TRP A 104      17.127  18.623 -31.390  1.00  3.79           C  
ATOM   1597  CH2 TRP A 104      18.238  18.380 -32.148  1.00  3.79           C  
ATOM   1598  H   TRP A 104      18.869  20.862 -26.373  1.00  3.79           H  
ATOM   1599  HA  TRP A 104      19.342  23.379 -27.654  1.00  3.79           H  
ATOM   1600 1HB  TRP A 104      17.128  21.339 -27.885  1.00  3.79           H  
ATOM   1601 2HB  TRP A 104      17.134  22.802 -28.839  1.00  3.79           H  
ATOM   1602  HD1 TRP A 104      20.528  22.504 -29.088  1.00  3.79           H  
ATOM   1603  HE1 TRP A 104      21.353  20.956 -30.984  1.00  3.79           H  
ATOM   1604  HE3 TRP A 104      16.239  19.804 -29.826  1.00  3.79           H  
ATOM   1605  HZ2 TRP A 104      20.293  18.895 -32.581  1.00  3.79           H  
ATOM   1606  HZ3 TRP A 104      16.211  18.049 -31.537  1.00  3.79           H  
ATOM   1607  HH2 TRP A 104      18.202  17.598 -32.907  1.00  3.79           H  
ATOM   1608  N   SER A 105      16.742  23.349 -25.607  1.00  4.36           N  
ATOM   1609  CA  SER A 105      15.761  24.221 -24.964  1.00  4.36           C  
ATOM   1610  C   SER A 105      15.282  23.698 -23.610  1.00  4.36           C  
ATOM   1611  O   SER A 105      15.475  24.370 -22.596  1.00  4.36           O  
ATOM   1612  OXT SER A 105      14.394  22.846 -23.599  1.00  4.36           O  
ATOM   1613  CB  SER A 105      14.564  24.407 -25.880  1.00  4.36           C  
ATOM   1614  OG  SER A 105      13.589  25.215 -25.279  1.00  4.36           O  
ATOM   1615  H   SER A 105      16.778  22.355 -25.371  1.00  4.36           H  
ATOM   1616  HA  SER A 105      16.230  25.192 -24.801  1.00  4.36           H  
ATOM   1617 1HB  SER A 105      14.887  24.860 -26.817  1.00  4.36           H  
ATOM   1618 2HB  SER A 105      14.139  23.433 -26.119  1.00  4.36           H  
ATOM   1619  HG  SER A 105      14.007  26.067 -25.132  1.00  4.36           H  
TER    1620
ENDMDL

REMARK ID 692854 MODEL 4 YbeB
PFRMAT TS
TARGET YbeB
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.072  -0.870   0.284  1.00  1.92           N  
ATOM      2  CA  MET A   1       2.328  -0.519  -0.365  1.00  1.92           C  
ATOM      3  C   MET A   1       2.550   0.983  -0.372  1.00  1.92           C  
ATOM      4  O   MET A   1       1.817   1.731  -1.020  1.00  1.92           O  
ATOM      5  CB  MET A   1       2.388  -1.048  -1.791  1.00  1.92           C  
ATOM      6  CG  MET A   1       2.374  -2.553  -1.935  1.00  1.92           C  
ATOM      7  SD  MET A   1       2.538  -3.049  -3.653  1.00  1.92           S  
ATOM      8  CE  MET A   1       4.262  -2.670  -3.899  1.00  1.92           C  
ATOM      9 1H   MET A   1       1.227  -1.638   0.921  1.00  1.92           H  
ATOM     10 2H   MET A   1       0.736  -0.069   0.800  1.00  1.92           H  
ATOM     11 3H   MET A   1       0.391  -1.136  -0.410  1.00  1.92           H  
ATOM     12  HA  MET A   1       3.145  -0.963   0.204  1.00  1.92           H  
ATOM     13 1HB  MET A   1       1.557  -0.646  -2.359  1.00  1.92           H  
ATOM     14 2HB  MET A   1       3.306  -0.693  -2.257  1.00  1.92           H  
ATOM     15 1HG  MET A   1       3.199  -2.983  -1.366  1.00  1.92           H  
ATOM     16 2HG  MET A   1       1.439  -2.955  -1.545  1.00  1.92           H  
ATOM     17 1HE  MET A   1       4.521  -2.889  -4.910  1.00  1.92           H  
ATOM     18 2HE  MET A   1       4.446  -1.624  -3.688  1.00  1.92           H  
ATOM     19 3HE  MET A   1       4.868  -3.276  -3.226  1.00  1.92           H  
ATOM     20  N   GLN A   2       3.547   1.416   0.378  1.00  1.65           N  
ATOM     21  CA  GLN A   2       3.925   2.822   0.495  1.00  1.65           C  
ATOM     22  C   GLN A   2       4.740   3.247  -0.723  1.00  1.65           C  
ATOM     23  O   GLN A   2       5.171   2.387  -1.493  1.00  1.65           O  
ATOM     24  CB  GLN A   2       4.704   3.030   1.793  1.00  1.65           C  
ATOM     25  CG  GLN A   2       6.029   2.308   1.822  1.00  1.65           C  
ATOM     26  CD  GLN A   2       5.851   0.848   2.234  1.00  1.65           C  
ATOM     27  OE1 GLN A   2       4.810   0.240   1.930  1.00  1.65           O  
ATOM     28  NE2 GLN A   2       6.846   0.284   2.913  1.00  1.65           N  
ATOM     29  H   GLN A   2       4.097   0.742   0.893  1.00  1.65           H  
ATOM     30  HA  GLN A   2       3.019   3.429   0.527  1.00  1.65           H  
ATOM     31 1HB  GLN A   2       4.893   4.091   1.942  1.00  1.65           H  
ATOM     32 2HB  GLN A   2       4.108   2.682   2.639  1.00  1.65           H  
ATOM     33 1HG  GLN A   2       6.467   2.344   0.835  1.00  1.65           H  
ATOM     34 2HG  GLN A   2       6.686   2.793   2.543  1.00  1.65           H  
ATOM     35 1HE2 GLN A   2       6.775  -0.671   3.206  1.00  1.65           H  
ATOM     36 2HE2 GLN A   2       7.665   0.812   3.136  1.00  1.65           H  
ATOM     37  N   GLY A   3       4.975   4.552  -0.881  1.00  1.37           N  
ATOM     38  CA  GLY A   3       5.734   5.082  -2.015  1.00  1.37           C  
ATOM     39  C   GLY A   3       7.020   4.309  -2.327  1.00  1.37           C  
ATOM     40  O   GLY A   3       7.226   3.894  -3.466  1.00  1.37           O  
ATOM     41  H   GLY A   3       4.591   5.212  -0.217  1.00  1.37           H  
ATOM     42 1HA  GLY A   3       5.092   5.091  -2.897  1.00  1.37           H  
ATOM     43 2HA  GLY A   3       5.978   6.126  -1.814  1.00  1.37           H  
ATOM     44  N   LYS A   4       7.894   4.105  -1.336  1.00  1.13           N  
ATOM     45  CA  LYS A   4       9.145   3.389  -1.610  1.00  1.13           C  
ATOM     46  C   LYS A   4       8.895   1.956  -2.084  1.00  1.13           C  
ATOM     47  O   LYS A   4       9.555   1.473  -3.001  1.00  1.13           O  
ATOM     48  CB  LYS A   4      10.042   3.349  -0.373  1.00  1.13           C  
ATOM     49  CG  LYS A   4      11.405   2.642  -0.585  1.00  1.13           C  
ATOM     50  CD  LYS A   4      12.309   3.426  -1.552  1.00  1.13           C  
ATOM     51  CE  LYS A   4      13.795   2.981  -1.448  1.00  1.13           C  
ATOM     52  NZ  LYS A   4      14.065   1.611  -2.029  1.00  1.13           N  
ATOM     53  H   LYS A   4       7.695   4.457  -0.412  1.00  1.13           H  
ATOM     54  HA  LYS A   4       9.675   3.916  -2.406  1.00  1.13           H  
ATOM     55 1HB  LYS A   4      10.241   4.366  -0.037  1.00  1.13           H  
ATOM     56 2HB  LYS A   4       9.521   2.834   0.434  1.00  1.13           H  
ATOM     57 1HG  LYS A   4      11.916   2.532   0.371  1.00  1.13           H  
ATOM     58 2HG  LYS A   4      11.239   1.643  -1.004  1.00  1.13           H  
ATOM     59 1HD  LYS A   4      11.971   3.246  -2.578  1.00  1.13           H  
ATOM     60 2HD  LYS A   4      12.237   4.492  -1.348  1.00  1.13           H  
ATOM     61 1HE  LYS A   4      14.416   3.708  -1.967  1.00  1.13           H  
ATOM     62 2HE  LYS A   4      14.069   2.968  -0.395  1.00  1.13           H  
ATOM     63 1HZ  LYS A   4      15.028   1.378  -1.929  1.00  1.13           H  
ATOM     64 2HZ  LYS A   4      13.509   0.863  -1.604  1.00  1.13           H  
ATOM     65 3HZ  LYS A   4      13.828   1.569  -3.024  1.00  1.13           H  
ATOM     66  N   ALA A   5       7.943   1.257  -1.467  1.00  0.95           N  
ATOM     67  CA  ALA A   5       7.662  -0.117  -1.870  1.00  0.95           C  
ATOM     68  C   ALA A   5       7.206  -0.149  -3.319  1.00  0.95           C  
ATOM     69  O   ALA A   5       7.594  -1.035  -4.085  1.00  0.95           O  
ATOM     70  CB  ALA A   5       6.604  -0.737  -0.978  1.00  0.95           C  
ATOM     71  H   ALA A   5       7.398   1.690  -0.739  1.00  0.95           H  
ATOM     72  HA  ALA A   5       8.586  -0.692  -1.792  1.00  0.95           H  
ATOM     73 1HB  ALA A   5       6.418  -1.763  -1.291  1.00  0.95           H  
ATOM     74 2HB  ALA A   5       6.947  -0.729   0.049  1.00  0.95           H  
ATOM     75 3HB  ALA A   5       5.684  -0.160  -1.062  1.00  0.95           H  
ATOM     76  N   LEU A   6       6.398   0.843  -3.692  1.00  0.81           N  
ATOM     77  CA  LEU A   6       5.884   0.966  -5.044  1.00  0.81           C  
ATOM     78  C   LEU A   6       7.004   1.296  -6.011  1.00  0.81           C  
ATOM     79  O   LEU A   6       7.070   0.760  -7.118  1.00  0.81           O  
ATOM     80  CB  LEU A   6       4.824   2.049  -5.057  1.00  0.81           C  
ATOM     81  CG  LEU A   6       3.593   1.683  -4.302  1.00  0.81           C  
ATOM     82  CD1 LEU A   6       2.708   2.857  -4.152  1.00  0.81           C  
ATOM     83  CD2 LEU A   6       2.903   0.646  -5.044  1.00  0.81           C  
ATOM     84  H   LEU A   6       6.113   1.534  -2.995  1.00  0.81           H  
ATOM     85  HA  LEU A   6       5.431   0.022  -5.332  1.00  0.81           H  
ATOM     86 1HB  LEU A   6       5.230   2.948  -4.615  1.00  0.81           H  
ATOM     87 2HB  LEU A   6       4.547   2.263  -6.088  1.00  0.81           H  
ATOM     88  HG  LEU A   6       3.865   1.326  -3.317  1.00  0.81           H  
ATOM     89 1HD1 LEU A   6       1.809   2.573  -3.603  1.00  0.81           H  
ATOM     90 2HD1 LEU A   6       3.228   3.640  -3.604  1.00  0.81           H  
ATOM     91 3HD1 LEU A   6       2.433   3.210  -5.132  1.00  0.81           H  
ATOM     92 1HD2 LEU A   6       2.008   0.366  -4.509  1.00  0.81           H  
ATOM     93 2HD2 LEU A   6       2.642   1.046  -6.017  1.00  0.81           H  
ATOM     94 3HD2 LEU A   6       3.538  -0.211  -5.170  1.00  0.81           H  
ATOM     95  N   GLN A   7       7.930   2.143  -5.578  1.00  0.73           N  
ATOM     96  CA  GLN A   7       9.059   2.499  -6.413  1.00  0.73           C  
ATOM     97  C   GLN A   7       9.881   1.266  -6.730  1.00  0.73           C  
ATOM     98  O   GLN A   7      10.160   0.975  -7.893  1.00  0.73           O  
ATOM     99  CB  GLN A   7       9.957   3.490  -5.682  1.00  0.73           C  
ATOM    100  CG  GLN A   7      11.146   3.971  -6.438  1.00  0.73           C  
ATOM    101  CD  GLN A   7      11.985   4.887  -5.598  1.00  0.73           C  
ATOM    102  OE1 GLN A   7      11.493   5.886  -5.067  1.00  0.73           O  
ATOM    103  NE2 GLN A   7      13.263   4.560  -5.455  1.00  0.73           N  
ATOM    104  H   GLN A   7       7.826   2.577  -4.661  1.00  0.73           H  
ATOM    105  HA  GLN A   7       8.685   2.933  -7.337  1.00  0.73           H  
ATOM    106 1HB  GLN A   7       9.375   4.318  -5.324  1.00  0.73           H  
ATOM    107 2HB  GLN A   7      10.358   3.001  -4.801  1.00  0.73           H  
ATOM    108 1HG  GLN A   7      11.743   3.112  -6.712  1.00  0.73           H  
ATOM    109 2HG  GLN A   7      10.825   4.515  -7.323  1.00  0.73           H  
ATOM    110 1HE2 GLN A   7      13.871   5.133  -4.906  1.00  0.73           H  
ATOM    111 2HE2 GLN A   7      13.622   3.736  -5.901  1.00  0.73           H  
ATOM    112  N   ASP A   8      10.235   0.513  -5.684  1.00  0.67           N  
ATOM    113  CA  ASP A   8      11.065  -0.673  -5.843  1.00  0.67           C  
ATOM    114  C   ASP A   8      10.350  -1.722  -6.687  1.00  0.67           C  
ATOM    115  O   ASP A   8      10.948  -2.347  -7.559  1.00  0.67           O  
ATOM    116  CB  ASP A   8      11.435  -1.234  -4.470  1.00  0.67           C  
ATOM    117  CG  ASP A   8      12.438  -0.336  -3.700  1.00  0.67           C  
ATOM    118  OD1 ASP A   8      13.027   0.561  -4.283  1.00  0.67           O  
ATOM    119  OD2 ASP A   8      12.628  -0.531  -2.505  1.00  0.67           O  
ATOM    120  H   ASP A   8       9.938   0.793  -4.747  1.00  0.67           H  
ATOM    121  HA  ASP A   8      11.980  -0.388  -6.357  1.00  0.67           H  
ATOM    122 1HB  ASP A   8      10.522  -1.327  -3.870  1.00  0.67           H  
ATOM    123 2HB  ASP A   8      11.858  -2.233  -4.585  1.00  0.67           H  
ATOM    124  N   PHE A   9       9.042  -1.853  -6.480  1.00  0.63           N  
ATOM    125  CA  PHE A   9       8.199  -2.765  -7.239  1.00  0.63           C  
ATOM    126  C   PHE A   9       8.285  -2.458  -8.730  1.00  0.63           C  
ATOM    127  O   PHE A   9       8.571  -3.348  -9.545  1.00  0.63           O  
ATOM    128  CB  PHE A   9       6.784  -2.618  -6.698  1.00  0.63           C  
ATOM    129  CG  PHE A   9       5.680  -3.257  -7.392  1.00  0.63           C  
ATOM    130  CD1 PHE A   9       5.404  -4.599  -7.259  1.00  0.63           C  
ATOM    131  CD2 PHE A   9       4.856  -2.470  -8.163  1.00  0.63           C  
ATOM    132  CE1 PHE A   9       4.320  -5.139  -7.901  1.00  0.63           C  
ATOM    133  CE2 PHE A   9       3.789  -2.999  -8.800  1.00  0.63           C  
ATOM    134  CZ  PHE A   9       3.516  -4.335  -8.669  1.00  0.63           C  
ATOM    135  H   PHE A   9       8.599  -1.320  -5.733  1.00  0.63           H  
ATOM    136  HA  PHE A   9       8.547  -3.783  -7.069  1.00  0.63           H  
ATOM    137 1HB  PHE A   9       6.783  -2.983  -5.675  1.00  0.63           H  
ATOM    138 2HB  PHE A   9       6.554  -1.578  -6.640  1.00  0.63           H  
ATOM    139  HD1 PHE A   9       6.048  -5.221  -6.639  1.00  0.63           H  
ATOM    140  HD2 PHE A   9       5.078  -1.403  -8.250  1.00  0.63           H  
ATOM    141  HE1 PHE A   9       4.095  -6.202  -7.804  1.00  0.63           H  
ATOM    142  HE2 PHE A   9       3.154  -2.361  -9.409  1.00  0.63           H  
ATOM    143  HZ  PHE A   9       2.664  -4.765  -9.171  1.00  0.63           H  
ATOM    144  N   VAL A  10       8.086  -1.191  -9.083  1.00  0.61           N  
ATOM    145  CA  VAL A  10       8.183  -0.780 -10.467  1.00  0.61           C  
ATOM    146  C   VAL A  10       9.587  -0.963 -11.024  1.00  0.61           C  
ATOM    147  O   VAL A  10       9.742  -1.462 -12.137  1.00  0.61           O  
ATOM    148  CB  VAL A  10       7.789   0.677 -10.648  1.00  0.61           C  
ATOM    149  CG1 VAL A  10       8.140   1.069 -12.050  1.00  0.61           C  
ATOM    150  CG2 VAL A  10       6.306   0.872 -10.412  1.00  0.61           C  
ATOM    151  H   VAL A  10       7.854  -0.497  -8.370  1.00  0.61           H  
ATOM    152  HA  VAL A  10       7.498  -1.395 -11.049  1.00  0.61           H  
ATOM    153  HB  VAL A  10       8.354   1.283  -9.950  1.00  0.61           H  
ATOM    154 1HG1 VAL A  10       7.913   2.078 -12.193  1.00  0.61           H  
ATOM    155 2HG1 VAL A  10       9.199   0.923 -12.194  1.00  0.61           H  
ATOM    156 3HG1 VAL A  10       7.586   0.458 -12.761  1.00  0.61           H  
ATOM    157 1HG2 VAL A  10       6.062   1.920 -10.558  1.00  0.61           H  
ATOM    158 2HG2 VAL A  10       5.738   0.262 -11.112  1.00  0.61           H  
ATOM    159 3HG2 VAL A  10       6.058   0.580  -9.397  1.00  0.61           H  
ATOM    160  N   ILE A  11      10.618  -0.585 -10.263  1.00  0.60           N  
ATOM    161  CA  ILE A  11      11.981  -0.720 -10.762  1.00  0.60           C  
ATOM    162  C   ILE A  11      12.291  -2.171 -11.059  1.00  0.60           C  
ATOM    163  O   ILE A  11      12.844  -2.479 -12.116  1.00  0.60           O  
ATOM    164  CB  ILE A  11      13.013  -0.204  -9.752  1.00  0.60           C  
ATOM    165  CG1 ILE A  11      12.904   1.294  -9.615  1.00  0.60           C  
ATOM    166  CG2 ILE A  11      14.422  -0.630 -10.177  1.00  0.60           C  
ATOM    167  CD1 ILE A  11      13.656   1.816  -8.451  1.00  0.60           C  
ATOM    168  H   ILE A  11      10.450  -0.179  -9.342  1.00  0.60           H  
ATOM    169  HA  ILE A  11      12.075  -0.149 -11.681  1.00  0.60           H  
ATOM    170  HB  ILE A  11      12.793  -0.631  -8.773  1.00  0.60           H  
ATOM    171 1HG1 ILE A  11      13.268   1.775 -10.517  1.00  0.60           H  
ATOM    172 2HG1 ILE A  11      11.877   1.546  -9.485  1.00  0.60           H  
ATOM    173 1HG2 ILE A  11      15.142  -0.278  -9.442  1.00  0.60           H  
ATOM    174 2HG2 ILE A  11      14.468  -1.719 -10.232  1.00  0.60           H  
ATOM    175 3HG2 ILE A  11      14.665  -0.217 -11.141  1.00  0.60           H  
ATOM    176 1HD1 ILE A  11      13.523   2.871  -8.389  1.00  0.60           H  
ATOM    177 2HD1 ILE A  11      13.275   1.350  -7.540  1.00  0.60           H  
ATOM    178 3HD1 ILE A  11      14.712   1.585  -8.562  1.00  0.60           H  
ATOM    179  N   ASP A  12      11.927  -3.076 -10.146  1.00  0.59           N  
ATOM    180  CA  ASP A  12      12.166  -4.486 -10.391  1.00  0.59           C  
ATOM    181  C   ASP A  12      11.431  -4.960 -11.640  1.00  0.59           C  
ATOM    182  O   ASP A  12      12.004  -5.686 -12.451  1.00  0.59           O  
ATOM    183  CB  ASP A  12      11.743  -5.341  -9.189  1.00  0.59           C  
ATOM    184  CG  ASP A  12      12.700  -5.254  -7.978  1.00  0.59           C  
ATOM    185  OD1 ASP A  12      13.793  -4.753  -8.132  1.00  0.59           O  
ATOM    186  OD2 ASP A  12      12.344  -5.745  -6.926  1.00  0.59           O  
ATOM    187  H   ASP A  12      11.481  -2.781  -9.277  1.00  0.59           H  
ATOM    188  HA  ASP A  12      13.233  -4.629 -10.551  1.00  0.59           H  
ATOM    189 1HB  ASP A  12      10.750  -5.013  -8.862  1.00  0.59           H  
ATOM    190 2HB  ASP A  12      11.656  -6.383  -9.499  1.00  0.59           H  
ATOM    191  N   LYS A  13      10.196  -4.494 -11.864  1.00  0.59           N  
ATOM    192  CA  LYS A  13       9.489  -4.960 -13.051  1.00  0.59           C  
ATOM    193  C   LYS A  13      10.184  -4.423 -14.303  1.00  0.59           C  
ATOM    194  O   LYS A  13      10.397  -5.147 -15.277  1.00  0.59           O  
ATOM    195  CB  LYS A  13       8.021  -4.532 -13.036  1.00  0.59           C  
ATOM    196  CG  LYS A  13       7.205  -5.142 -14.183  1.00  0.59           C  
ATOM    197  CD  LYS A  13       7.092  -6.672 -13.982  1.00  0.59           C  
ATOM    198  CE  LYS A  13       6.241  -7.345 -15.038  1.00  0.59           C  
ATOM    199  NZ  LYS A  13       5.947  -8.787 -14.701  1.00  0.59           N  
ATOM    200  H   LYS A  13       9.733  -3.883 -11.187  1.00  0.59           H  
ATOM    201  HA  LYS A  13       9.536  -6.050 -13.077  1.00  0.59           H  
ATOM    202 1HB  LYS A  13       7.562  -4.822 -12.087  1.00  0.59           H  
ATOM    203 2HB  LYS A  13       7.960  -3.441 -13.109  1.00  0.59           H  
ATOM    204 1HG  LYS A  13       6.198  -4.710 -14.198  1.00  0.59           H  
ATOM    205 2HG  LYS A  13       7.689  -4.925 -15.128  1.00  0.59           H  
ATOM    206 1HD  LYS A  13       8.093  -7.103 -14.032  1.00  0.59           H  
ATOM    207 2HD  LYS A  13       6.687  -6.893 -13.004  1.00  0.59           H  
ATOM    208 1HE  LYS A  13       5.304  -6.808 -15.153  1.00  0.59           H  
ATOM    209 2HE  LYS A  13       6.784  -7.317 -15.978  1.00  0.59           H  
ATOM    210 1HZ  LYS A  13       5.395  -9.194 -15.433  1.00  0.59           H  
ATOM    211 2HZ  LYS A  13       6.805  -9.305 -14.593  1.00  0.59           H  
ATOM    212 3HZ  LYS A  13       5.403  -8.826 -13.819  1.00  0.59           H  
ATOM    213  N   ILE A  14      10.596  -3.168 -14.270  1.00  0.60           N  
ATOM    214  CA  ILE A  14      11.257  -2.596 -15.426  1.00  0.60           C  
ATOM    215  C   ILE A  14      12.553  -3.365 -15.695  1.00  0.60           C  
ATOM    216  O   ILE A  14      12.884  -3.677 -16.841  1.00  0.60           O  
ATOM    217  CB  ILE A  14      11.592  -1.121 -15.218  1.00  0.60           C  
ATOM    218  CG1 ILE A  14      10.362  -0.250 -15.132  1.00  0.60           C  
ATOM    219  CG2 ILE A  14      12.406  -0.670 -16.371  1.00  0.60           C  
ATOM    220  CD1 ILE A  14      10.698   1.119 -14.626  1.00  0.60           C  
ATOM    221  H   ILE A  14      10.423  -2.595 -13.443  1.00  0.60           H  
ATOM    222  HA  ILE A  14      10.602  -2.694 -16.291  1.00  0.60           H  
ATOM    223  HB  ILE A  14      12.154  -1.006 -14.290  1.00  0.60           H  
ATOM    224 1HG1 ILE A  14       9.915  -0.155 -16.115  1.00  0.60           H  
ATOM    225 2HG1 ILE A  14       9.637  -0.709 -14.469  1.00  0.60           H  
ATOM    226 1HG2 ILE A  14      12.675   0.359 -16.229  1.00  0.60           H  
ATOM    227 2HG2 ILE A  14      13.291  -1.274 -16.435  1.00  0.60           H  
ATOM    228 3HG2 ILE A  14      11.830  -0.779 -17.286  1.00  0.60           H  
ATOM    229 1HD1 ILE A  14       9.804   1.713 -14.572  1.00  0.60           H  
ATOM    230 2HD1 ILE A  14      11.135   1.027 -13.636  1.00  0.60           H  
ATOM    231 3HD1 ILE A  14      11.409   1.593 -15.284  1.00  0.60           H  
ATOM    232  N   ASP A  15      13.306  -3.671 -14.630  1.00  0.61           N  
ATOM    233  CA  ASP A  15      14.567  -4.390 -14.770  1.00  0.61           C  
ATOM    234  C   ASP A  15      14.335  -5.810 -15.335  1.00  0.61           C  
ATOM    235  O   ASP A  15      15.063  -6.247 -16.230  1.00  0.61           O  
ATOM    236  CB  ASP A  15      15.273  -4.440 -13.401  1.00  0.61           C  
ATOM    237  CG  ASP A  15      16.751  -4.902 -13.427  1.00  0.61           C  
ATOM    238  OD1 ASP A  15      17.559  -4.205 -13.995  1.00  0.61           O  
ATOM    239  OD2 ASP A  15      17.060  -5.921 -12.853  1.00  0.61           O  
ATOM    240  H   ASP A  15      13.002  -3.385 -13.701  1.00  0.61           H  
ATOM    241  HA  ASP A  15      15.201  -3.842 -15.466  1.00  0.61           H  
ATOM    242 1HB  ASP A  15      15.222  -3.452 -12.940  1.00  0.61           H  
ATOM    243 2HB  ASP A  15      14.714  -5.116 -12.749  1.00  0.61           H  
ATOM    244  N   ASP A  16      13.252  -6.491 -14.916  1.00  0.63           N  
ATOM    245  CA  ASP A  16      12.928  -7.830 -15.442  1.00  0.63           C  
ATOM    246  C   ASP A  16      12.693  -7.802 -16.952  1.00  0.63           C  
ATOM    247  O   ASP A  16      12.984  -8.766 -17.664  1.00  0.63           O  
ATOM    248  CB  ASP A  16      11.679  -8.436 -14.769  1.00  0.63           C  
ATOM    249  CG  ASP A  16      11.879  -8.983 -13.316  1.00  0.63           C  
ATOM    250  OD1 ASP A  16      12.998  -9.132 -12.881  1.00  0.63           O  
ATOM    251  OD2 ASP A  16      10.884  -9.286 -12.688  1.00  0.63           O  
ATOM    252  H   ASP A  16      12.671  -6.096 -14.177  1.00  0.63           H  
ATOM    253  HA  ASP A  16      13.775  -8.485 -15.241  1.00  0.63           H  
ATOM    254 1HB  ASP A  16      10.902  -7.669 -14.733  1.00  0.63           H  
ATOM    255 2HB  ASP A  16      11.299  -9.242 -15.392  1.00  0.63           H  
ATOM    256  N   LEU A  17      12.185  -6.675 -17.431  1.00  0.64           N  
ATOM    257  CA  LEU A  17      11.849  -6.444 -18.830  1.00  0.64           C  
ATOM    258  C   LEU A  17      12.994  -5.780 -19.597  1.00  0.64           C  
ATOM    259  O   LEU A  17      12.816  -5.335 -20.736  1.00  0.64           O  
ATOM    260  CB  LEU A  17      10.636  -5.560 -18.847  1.00  0.64           C  
ATOM    261  CG  LEU A  17       9.486  -6.153 -18.122  1.00  0.64           C  
ATOM    262  CD1 LEU A  17       8.467  -5.156 -18.020  1.00  0.64           C  
ATOM    263  CD2 LEU A  17       8.980  -7.380 -18.838  1.00  0.64           C  
ATOM    264  H   LEU A  17      11.952  -5.938 -16.759  1.00  0.64           H  
ATOM    265  HA  LEU A  17      11.622  -7.402 -19.294  1.00  0.64           H  
ATOM    266 1HB  LEU A  17      10.887  -4.617 -18.360  1.00  0.64           H  
ATOM    267 2HB  LEU A  17      10.342  -5.363 -19.876  1.00  0.64           H  
ATOM    268  HG  LEU A  17       9.795  -6.433 -17.131  1.00  0.64           H  
ATOM    269 1HD1 LEU A  17       7.667  -5.567 -17.466  1.00  0.64           H  
ATOM    270 2HD1 LEU A  17       8.856  -4.277 -17.501  1.00  0.64           H  
ATOM    271 3HD1 LEU A  17       8.155  -4.899 -19.009  1.00  0.64           H  
ATOM    272 1HD2 LEU A  17       8.136  -7.796 -18.290  1.00  0.64           H  
ATOM    273 2HD2 LEU A  17       8.662  -7.109 -19.843  1.00  0.64           H  
ATOM    274 3HD2 LEU A  17       9.778  -8.121 -18.896  1.00  0.64           H  
ATOM    275  N   LYS A  18      14.160  -5.711 -18.954  1.00  0.65           N  
ATOM    276  CA  LYS A  18      15.395  -5.147 -19.474  1.00  0.65           C  
ATOM    277  C   LYS A  18      15.371  -3.659 -19.791  1.00  0.65           C  
ATOM    278  O   LYS A  18      16.049  -3.228 -20.727  1.00  0.65           O  
ATOM    279  CB  LYS A  18      15.823  -5.907 -20.737  1.00  0.65           C  
ATOM    280  CG  LYS A  18      16.037  -7.406 -20.524  1.00  0.65           C  
ATOM    281  CD  LYS A  18      16.538  -8.082 -21.793  1.00  0.65           C  
ATOM    282  CE  LYS A  18      16.710  -9.583 -21.591  1.00  0.65           C  
ATOM    283  NZ  LYS A  18      17.156 -10.262 -22.838  1.00  0.65           N  
ATOM    284  H   LYS A  18      14.219  -6.081 -18.008  1.00  0.65           H  
ATOM    285  HA  LYS A  18      16.160  -5.298 -18.709  1.00  0.65           H  
ATOM    286 1HB  LYS A  18      15.095  -5.773 -21.531  1.00  0.65           H  
ATOM    287 2HB  LYS A  18      16.764  -5.493 -21.096  1.00  0.65           H  
ATOM    288 1HG  LYS A  18      16.764  -7.556 -19.725  1.00  0.65           H  
ATOM    289 2HG  LYS A  18      15.097  -7.870 -20.221  1.00  0.65           H  
ATOM    290 1HD  LYS A  18      15.825  -7.910 -22.601  1.00  0.65           H  
ATOM    291 2HD  LYS A  18      17.497  -7.651 -22.081  1.00  0.65           H  
ATOM    292 1HE  LYS A  18      17.449  -9.756 -20.810  1.00  0.65           H  
ATOM    293 2HE  LYS A  18      15.757 -10.011 -21.276  1.00  0.65           H  
ATOM    294 1HZ  LYS A  18      17.257 -11.252 -22.665  1.00  0.65           H  
ATOM    295 2HZ  LYS A  18      16.470 -10.116 -23.565  1.00  0.65           H  
ATOM    296 3HZ  LYS A  18      18.043  -9.880 -23.131  1.00  0.65           H  
ATOM    297  N   GLY A  19      14.645  -2.861 -19.004  1.00  0.65           N  
ATOM    298  CA  GLY A  19      14.701  -1.420 -19.218  1.00  0.65           C  
ATOM    299  C   GLY A  19      16.108  -0.987 -18.865  1.00  0.65           C  
ATOM    300  O   GLY A  19      16.733  -1.567 -17.977  1.00  0.65           O  
ATOM    301  H   GLY A  19      14.075  -3.249 -18.252  1.00  0.65           H  
ATOM    302 1HA  GLY A  19      14.493  -1.182 -20.261  1.00  0.65           H  
ATOM    303 2HA  GLY A  19      13.973  -0.904 -18.606  1.00  0.65           H  
ATOM    304  N   GLN A  20      16.618   0.020 -19.547  1.00  0.65           N  
ATOM    305  CA  GLN A  20      17.975   0.468 -19.297  1.00  0.65           C  
ATOM    306  C   GLN A  20      18.019   1.806 -18.587  1.00  0.65           C  
ATOM    307  O   GLN A  20      17.108   2.626 -18.732  1.00  0.65           O  
ATOM    308  CB  GLN A  20      18.730   0.532 -20.627  1.00  0.65           C  
ATOM    309  CG  GLN A  20      18.783  -0.804 -21.374  1.00  0.65           C  
ATOM    310  CD  GLN A  20      19.596  -1.854 -20.633  1.00  0.65           C  
ATOM    311  OE1 GLN A  20      20.778  -1.638 -20.330  1.00  0.65           O  
ATOM    312  NE2 GLN A  20      18.978  -2.992 -20.336  1.00  0.65           N  
ATOM    313  H   GLN A  20      16.057   0.476 -20.260  1.00  0.65           H  
ATOM    314  HA  GLN A  20      18.468  -0.265 -18.659  1.00  0.65           H  
ATOM    315 1HB  GLN A  20      18.239   1.256 -21.282  1.00  0.65           H  
ATOM    316 2HB  GLN A  20      19.748   0.877 -20.459  1.00  0.65           H  
ATOM    317 1HG  GLN A  20      17.764  -1.183 -21.493  1.00  0.65           H  
ATOM    318 2HG  GLN A  20      19.234  -0.644 -22.351  1.00  0.65           H  
ATOM    319 1HE2 GLN A  20      19.464  -3.711 -19.847  1.00  0.65           H  
ATOM    320 2HE2 GLN A  20      18.000  -3.135 -20.601  1.00  0.65           H  
ATOM    321  N   ASP A  21      19.112   2.052 -17.860  1.00  0.64           N  
ATOM    322  CA  ASP A  21      19.332   3.333 -17.185  1.00  0.64           C  
ATOM    323  C   ASP A  21      18.144   3.704 -16.293  1.00  0.64           C  
ATOM    324  O   ASP A  21      17.570   4.780 -16.444  1.00  0.64           O  
ATOM    325  CB  ASP A  21      19.572   4.451 -18.215  1.00  0.64           C  
ATOM    326  CG  ASP A  21      20.252   5.703 -17.604  1.00  0.64           C  
ATOM    327  OD1 ASP A  21      20.925   5.560 -16.611  1.00  0.64           O  
ATOM    328  OD2 ASP A  21      20.100   6.783 -18.152  1.00  0.64           O  
ATOM    329  H   ASP A  21      19.814   1.327 -17.778  1.00  0.64           H  
ATOM    330  HA  ASP A  21      20.216   3.245 -16.553  1.00  0.64           H  
ATOM    331 1HB  ASP A  21      20.196   4.074 -19.026  1.00  0.64           H  
ATOM    332 2HB  ASP A  21      18.618   4.756 -18.650  1.00  0.64           H  
ATOM    333  N   ILE A  22      17.758   2.810 -15.377  1.00  0.65           N  
ATOM    334  CA  ILE A  22      16.589   3.099 -14.556  1.00  0.65           C  
ATOM    335  C   ILE A  22      16.984   4.041 -13.421  1.00  0.65           C  
ATOM    336  O   ILE A  22      17.831   3.704 -12.591  1.00  0.65           O  
ATOM    337  CB  ILE A  22      16.015   1.819 -13.913  1.00  0.65           C  
ATOM    338  CG1 ILE A  22      15.630   0.793 -14.971  1.00  0.65           C  
ATOM    339  CG2 ILE A  22      14.731   2.208 -13.153  1.00  0.65           C  
ATOM    340  CD1 ILE A  22      15.325  -0.578 -14.379  1.00  0.65           C  
ATOM    341  H   ILE A  22      18.258   1.941 -15.272  1.00  0.65           H  
ATOM    342  HA  ILE A  22      15.830   3.577 -15.167  1.00  0.65           H  
ATOM    343  HB  ILE A  22      16.738   1.371 -13.235  1.00  0.65           H  
ATOM    344 1HG1 ILE A  22      14.768   1.137 -15.508  1.00  0.65           H  
ATOM    345 2HG1 ILE A  22      16.457   0.684 -15.678  1.00  0.65           H  
ATOM    346 1HG2 ILE A  22      14.290   1.333 -12.708  1.00  0.65           H  
ATOM    347 2HG2 ILE A  22      14.966   2.935 -12.377  1.00  0.65           H  
ATOM    348 3HG2 ILE A  22      14.021   2.646 -13.855  1.00  0.65           H  
ATOM    349 1HD1 ILE A  22      15.087  -1.270 -15.172  1.00  0.65           H  
ATOM    350 2HD1 ILE A  22      16.203  -0.950 -13.847  1.00  0.65           H  
ATOM    351 3HD1 ILE A  22      14.486  -0.514 -13.685  1.00  0.65           H  
ATOM    352  N   ILE A  23      16.359   5.211 -13.388  1.00  0.66           N  
ATOM    353  CA  ILE A  23      16.637   6.238 -12.395  1.00  0.66           C  
ATOM    354  C   ILE A  23      15.411   6.586 -11.577  1.00  0.66           C  
ATOM    355  O   ILE A  23      14.356   6.889 -12.135  1.00  0.66           O  
ATOM    356  CB  ILE A  23      17.140   7.520 -13.082  1.00  0.66           C  
ATOM    357  CG1 ILE A  23      18.450   7.216 -13.842  1.00  0.66           C  
ATOM    358  CG2 ILE A  23      17.306   8.650 -12.058  1.00  0.66           C  
ATOM    359  CD1 ILE A  23      18.889   8.315 -14.766  1.00  0.66           C  
ATOM    360  H   ILE A  23      15.682   5.407 -14.122  1.00  0.66           H  
ATOM    361  HA  ILE A  23      17.408   5.871 -11.719  1.00  0.66           H  
ATOM    362  HB  ILE A  23      16.408   7.827 -13.832  1.00  0.66           H  
ATOM    363 1HG1 ILE A  23      19.242   7.029 -13.121  1.00  0.66           H  
ATOM    364 2HG1 ILE A  23      18.316   6.324 -14.448  1.00  0.66           H  
ATOM    365 1HG2 ILE A  23      17.645   9.553 -12.561  1.00  0.66           H  
ATOM    366 2HG2 ILE A  23      16.350   8.848 -11.572  1.00  0.66           H  
ATOM    367 3HG2 ILE A  23      18.038   8.359 -11.305  1.00  0.66           H  
ATOM    368 1HD1 ILE A  23      19.815   8.012 -15.270  1.00  0.66           H  
ATOM    369 2HD1 ILE A  23      18.114   8.487 -15.515  1.00  0.66           H  
ATOM    370 3HD1 ILE A  23      19.062   9.225 -14.201  1.00  0.66           H  
ATOM    371  N   ALA A  24      15.530   6.538 -10.255  1.00  0.69           N  
ATOM    372  CA  ALA A  24      14.393   6.914  -9.425  1.00  0.69           C  
ATOM    373  C   ALA A  24      14.634   8.271  -8.787  1.00  0.69           C  
ATOM    374  O   ALA A  24      15.702   8.529  -8.226  1.00  0.69           O  
ATOM    375  CB  ALA A  24      14.124   5.871  -8.371  1.00  0.69           C  
ATOM    376  H   ALA A  24      16.407   6.265  -9.832  1.00  0.69           H  
ATOM    377  HA  ALA A  24      13.511   6.998 -10.058  1.00  0.69           H  
ATOM    378 1HB  ALA A  24      13.256   6.185  -7.798  1.00  0.69           H  
ATOM    379 2HB  ALA A  24      13.925   4.941  -8.864  1.00  0.69           H  
ATOM    380 3HB  ALA A  24      14.985   5.771  -7.716  1.00  0.69           H  
ATOM    381  N   LEU A  25      13.626   9.121  -8.873  1.00  0.75           N  
ATOM    382  CA  LEU A  25      13.655  10.457  -8.323  1.00  0.75           C  
ATOM    383  C   LEU A  25      12.631  10.597  -7.205  1.00  0.75           C  
ATOM    384  O   LEU A  25      11.440  10.346  -7.397  1.00  0.75           O  
ATOM    385  CB  LEU A  25      13.310  11.448  -9.428  1.00  0.75           C  
ATOM    386  CG  LEU A  25      14.163  11.362 -10.694  1.00  0.75           C  
ATOM    387  CD1 LEU A  25      13.601  12.317 -11.716  1.00  0.75           C  
ATOM    388  CD2 LEU A  25      15.607  11.683 -10.367  1.00  0.75           C  
ATOM    389  H   LEU A  25      12.796   8.830  -9.372  1.00  0.75           H  
ATOM    390  HA  LEU A  25      14.649  10.660  -7.927  1.00  0.75           H  
ATOM    391 1HB  LEU A  25      12.279  11.283  -9.719  1.00  0.75           H  
ATOM    392 2HB  LEU A  25      13.393  12.458  -9.027  1.00  0.75           H  
ATOM    393  HG  LEU A  25      14.102  10.351 -11.110  1.00  0.75           H  
ATOM    394 1HD1 LEU A  25      14.189  12.258 -12.625  1.00  0.75           H  
ATOM    395 2HD1 LEU A  25      12.563  12.047 -11.935  1.00  0.75           H  
ATOM    396 3HD1 LEU A  25      13.638  13.332 -11.327  1.00  0.75           H  
ATOM    397 1HD2 LEU A  25      16.207  11.618 -11.274  1.00  0.75           H  
ATOM    398 2HD2 LEU A  25      15.673  12.691  -9.959  1.00  0.75           H  
ATOM    399 3HD2 LEU A  25      15.981  10.968  -9.632  1.00  0.75           H  
ATOM    400  N   ASP A  26      13.085  11.005  -6.035  1.00  0.83           N  
ATOM    401  CA  ASP A  26      12.199  11.211  -4.890  1.00  0.83           C  
ATOM    402  C   ASP A  26      11.618  12.613  -4.991  1.00  0.83           C  
ATOM    403  O   ASP A  26      12.370  13.589  -4.980  1.00  0.83           O  
ATOM    404  CB  ASP A  26      12.956  10.992  -3.583  1.00  0.83           C  
ATOM    405  CG  ASP A  26      12.099  11.054  -2.287  1.00  0.83           C  
ATOM    406  OD1 ASP A  26      10.992  11.585  -2.256  1.00  0.83           O  
ATOM    407  OD2 ASP A  26      12.585  10.536  -1.306  1.00  0.83           O  
ATOM    408  H   ASP A  26      14.074  11.185  -5.931  1.00  0.83           H  
ATOM    409  HA  ASP A  26      11.376  10.495  -4.940  1.00  0.83           H  
ATOM    410 1HB  ASP A  26      13.444  10.016  -3.618  1.00  0.83           H  
ATOM    411 2HB  ASP A  26      13.745  11.740  -3.502  1.00  0.83           H  
ATOM    412  N   VAL A  27      10.306  12.723  -5.193  1.00  0.93           N  
ATOM    413  CA  VAL A  27       9.715  14.034  -5.420  1.00  0.93           C  
ATOM    414  C   VAL A  27       8.812  14.418  -4.247  1.00  0.93           C  
ATOM    415  O   VAL A  27       8.026  15.366  -4.351  1.00  0.93           O  
ATOM    416  CB  VAL A  27       8.908  14.079  -6.748  1.00  0.93           C  
ATOM    417  CG1 VAL A  27       9.844  13.774  -7.938  1.00  0.93           C  
ATOM    418  CG2 VAL A  27       7.773  13.155  -6.696  1.00  0.93           C  
ATOM    419  H   VAL A  27       9.702  11.899  -5.148  1.00  0.93           H  
ATOM    420  HA  VAL A  27      10.515  14.770  -5.493  1.00  0.93           H  
ATOM    421  HB  VAL A  27       8.529  15.088  -6.887  1.00  0.93           H  
ATOM    422 1HG1 VAL A  27       9.283  13.839  -8.873  1.00  0.93           H  
ATOM    423 2HG1 VAL A  27      10.659  14.495  -7.952  1.00  0.93           H  
ATOM    424 3HG1 VAL A  27      10.251  12.765  -7.833  1.00  0.93           H  
ATOM    425 1HG2 VAL A  27       7.195  13.203  -7.615  1.00  0.93           H  
ATOM    426 2HG2 VAL A  27       8.139  12.194  -6.563  1.00  0.93           H  
ATOM    427 3HG2 VAL A  27       7.150  13.430  -5.857  1.00  0.93           H  
ATOM    428  N   GLN A  28       8.947  13.721  -3.105  1.00  1.06           N  
ATOM    429  CA  GLN A  28       8.076  14.019  -1.957  1.00  1.06           C  
ATOM    430  C   GLN A  28       8.259  15.442  -1.432  1.00  1.06           C  
ATOM    431  O   GLN A  28       7.340  16.029  -0.867  1.00  1.06           O  
ATOM    432  CB  GLN A  28       8.337  13.056  -0.800  1.00  1.06           C  
ATOM    433  CG  GLN A  28       7.902  11.638  -1.018  1.00  1.06           C  
ATOM    434  CD  GLN A  28       8.309  10.775   0.144  1.00  1.06           C  
ATOM    435  OE1 GLN A  28       7.533  10.442   1.052  1.00  1.06           O  
ATOM    436  NE2 GLN A  28       9.576  10.429   0.131  1.00  1.06           N  
ATOM    437  H   GLN A  28       9.641  12.955  -3.026  1.00  1.06           H  
ATOM    438  HA  GLN A  28       7.038  13.906  -2.282  1.00  1.06           H  
ATOM    439 1HB  GLN A  28       9.412  13.028  -0.600  1.00  1.06           H  
ATOM    440 2HB  GLN A  28       7.846  13.426   0.097  1.00  1.06           H  
ATOM    441 1HG  GLN A  28       6.816  11.594  -1.128  1.00  1.06           H  
ATOM    442 2HG  GLN A  28       8.393  11.257  -1.915  1.00  1.06           H  
ATOM    443 1HE2 GLN A  28       9.969   9.870   0.854  1.00  1.06           H  
ATOM    444 2HE2 GLN A  28      10.170  10.768  -0.649  1.00  1.06           H  
ATOM    445  N   GLY A  29       9.449  16.007  -1.625  1.00  1.19           N  
ATOM    446  CA  GLY A  29       9.738  17.360  -1.172  1.00  1.19           C  
ATOM    447  C   GLY A  29       9.326  18.409  -2.208  1.00  1.19           C  
ATOM    448  O   GLY A  29       9.547  19.603  -2.004  1.00  1.19           O  
ATOM    449  H   GLY A  29      10.168  15.479  -2.097  1.00  1.19           H  
ATOM    450 1HA  GLY A  29       9.215  17.547  -0.234  1.00  1.19           H  
ATOM    451 2HA  GLY A  29      10.803  17.450  -0.966  1.00  1.19           H  
ATOM    452  N   LYS A  30       8.760  17.963  -3.334  1.00  1.30           N  
ATOM    453  CA  LYS A  30       8.360  18.858  -4.408  1.00  1.30           C  
ATOM    454  C   LYS A  30       6.840  18.878  -4.591  1.00  1.30           C  
ATOM    455  O   LYS A  30       6.267  19.917  -4.930  1.00  1.30           O  
ATOM    456  CB  LYS A  30       9.045  18.438  -5.706  1.00  1.30           C  
ATOM    457  CG  LYS A  30      10.567  18.540  -5.659  1.00  1.30           C  
ATOM    458  CD  LYS A  30      11.210  18.122  -6.974  1.00  1.30           C  
ATOM    459  CE  LYS A  30      12.731  18.242  -6.898  1.00  1.30           C  
ATOM    460  NZ  LYS A  30      13.392  17.803  -8.155  1.00  1.30           N  
ATOM    461  H   LYS A  30       8.589  16.971  -3.462  1.00  1.30           H  
ATOM    462  HA  LYS A  30       8.678  19.870  -4.157  1.00  1.30           H  
ATOM    463 1HB  LYS A  30       8.783  17.405  -5.935  1.00  1.30           H  
ATOM    464 2HB  LYS A  30       8.686  19.059  -6.526  1.00  1.30           H  
ATOM    465 1HG  LYS A  30      10.857  19.565  -5.424  1.00  1.30           H  
ATOM    466 2HG  LYS A  30      10.941  17.886  -4.871  1.00  1.30           H  
ATOM    467 1HD  LYS A  30      10.944  17.085  -7.194  1.00  1.30           H  
ATOM    468 2HD  LYS A  30      10.841  18.755  -7.781  1.00  1.30           H  
ATOM    469 1HE  LYS A  30      12.995  19.281  -6.705  1.00  1.30           H  
ATOM    470 2HE  LYS A  30      13.096  17.626  -6.075  1.00  1.30           H  
ATOM    471 1HZ  LYS A  30      14.394  17.900  -8.061  1.00  1.30           H  
ATOM    472 2HZ  LYS A  30      13.163  16.836  -8.334  1.00  1.30           H  
ATOM    473 3HZ  LYS A  30      13.070  18.374  -8.924  1.00  1.30           H  
ATOM    474  N   SER A  31       6.180  17.738  -4.355  1.00  1.34           N  
ATOM    475  CA  SER A  31       4.734  17.654  -4.561  1.00  1.34           C  
ATOM    476  C   SER A  31       4.039  16.633  -3.671  1.00  1.34           C  
ATOM    477  O   SER A  31       4.526  15.531  -3.453  1.00  1.34           O  
ATOM    478  CB  SER A  31       4.425  17.283  -5.997  1.00  1.34           C  
ATOM    479  OG  SER A  31       3.029  17.186  -6.199  1.00  1.34           O  
ATOM    480  H   SER A  31       6.704  16.905  -4.090  1.00  1.34           H  
ATOM    481  HA  SER A  31       4.306  18.634  -4.345  1.00  1.34           H  
ATOM    482 1HB  SER A  31       4.845  18.031  -6.670  1.00  1.34           H  
ATOM    483 2HB  SER A  31       4.899  16.327  -6.229  1.00  1.34           H  
ATOM    484  HG  SER A  31       2.706  18.096  -6.210  1.00  1.34           H  
ATOM    485  N   SER A  32       2.836  16.981  -3.229  1.00  1.30           N  
ATOM    486  CA  SER A  32       2.006  16.077  -2.439  1.00  1.30           C  
ATOM    487  C   SER A  32       1.229  15.070  -3.299  1.00  1.30           C  
ATOM    488  O   SER A  32       0.542  14.198  -2.768  1.00  1.30           O  
ATOM    489  CB  SER A  32       1.041  16.882  -1.591  1.00  1.30           C  
ATOM    490  OG  SER A  32       0.115  17.567  -2.391  1.00  1.30           O  
ATOM    491  H   SER A  32       2.489  17.905  -3.438  1.00  1.30           H  
ATOM    492  HA  SER A  32       2.662  15.513  -1.774  1.00  1.30           H  
ATOM    493 1HB  SER A  32       0.515  16.217  -0.908  1.00  1.30           H  
ATOM    494 2HB  SER A  32       1.600  17.595  -0.987  1.00  1.30           H  
ATOM    495  HG  SER A  32      -0.441  16.891  -2.788  1.00  1.30           H  
ATOM    496  N   ILE A  33       1.294  15.227  -4.623  1.00  1.19           N  
ATOM    497  CA  ILE A  33       0.532  14.385  -5.542  1.00  1.19           C  
ATOM    498  C   ILE A  33       1.154  13.008  -5.800  1.00  1.19           C  
ATOM    499  O   ILE A  33       0.452  12.001  -5.793  1.00  1.19           O  
ATOM    500  CB  ILE A  33       0.360  15.112  -6.884  1.00  1.19           C  
ATOM    501  CG1 ILE A  33      -0.472  16.375  -6.674  1.00  1.19           C  
ATOM    502  CG2 ILE A  33      -0.305  14.201  -7.895  1.00  1.19           C  
ATOM    503  CD1 ILE A  33      -0.471  17.296  -7.863  1.00  1.19           C  
ATOM    504  H   ILE A  33       1.895  15.950  -5.015  1.00  1.19           H  
ATOM    505  HA  ILE A  33      -0.455  14.229  -5.112  1.00  1.19           H  
ATOM    506  HB  ILE A  33       1.337  15.413  -7.261  1.00  1.19           H  
ATOM    507 1HG1 ILE A  33      -1.500  16.089  -6.457  1.00  1.19           H  
ATOM    508 2HG1 ILE A  33      -0.075  16.920  -5.818  1.00  1.19           H  
ATOM    509 1HG2 ILE A  33      -0.414  14.727  -8.841  1.00  1.19           H  
ATOM    510 2HG2 ILE A  33       0.310  13.314  -8.044  1.00  1.19           H  
ATOM    511 3HG2 ILE A  33      -1.285  13.902  -7.528  1.00  1.19           H  
ATOM    512 1HD1 ILE A  33      -1.079  18.174  -7.645  1.00  1.19           H  
ATOM    513 2HD1 ILE A  33       0.553  17.606  -8.079  1.00  1.19           H  
ATOM    514 3HD1 ILE A  33      -0.883  16.776  -8.726  1.00  1.19           H  
ATOM    515  N   THR A  34       2.456  12.990  -6.063  1.00  1.05           N  
ATOM    516  CA  THR A  34       3.229  11.793  -6.421  1.00  1.05           C  
ATOM    517  C   THR A  34       4.416  11.653  -5.462  1.00  1.05           C  
ATOM    518  O   THR A  34       5.025  12.657  -5.125  1.00  1.05           O  
ATOM    519  CB  THR A  34       3.696  11.909  -7.892  1.00  1.05           C  
ATOM    520  OG1 THR A  34       2.539  12.006  -8.736  1.00  1.05           O  
ATOM    521  CG2 THR A  34       4.522  10.746  -8.317  1.00  1.05           C  
ATOM    522  H   THR A  34       2.947  13.869  -6.016  1.00  1.05           H  
ATOM    523  HA  THR A  34       2.596  10.909  -6.318  1.00  1.05           H  
ATOM    524  HB  THR A  34       4.289  12.815  -7.999  1.00  1.05           H  
ATOM    525  HG1 THR A  34       1.955  11.233  -8.570  1.00  1.05           H  
ATOM    526 1HG2 THR A  34       4.838  10.870  -9.345  1.00  1.05           H  
ATOM    527 2HG2 THR A  34       5.387  10.686  -7.692  1.00  1.05           H  
ATOM    528 3HG2 THR A  34       3.939   9.843  -8.230  1.00  1.05           H  
ATOM    529  N   ASP A  35       4.747  10.441  -4.996  1.00  0.92           N  
ATOM    530  CA  ASP A  35       5.889  10.314  -4.088  1.00  0.92           C  
ATOM    531  C   ASP A  35       7.192  10.216  -4.867  1.00  0.92           C  
ATOM    532  O   ASP A  35       8.228  10.725  -4.433  1.00  0.92           O  
ATOM    533  CB  ASP A  35       5.816   9.049  -3.234  1.00  0.92           C  
ATOM    534  CG  ASP A  35       4.640   8.955  -2.272  1.00  0.92           C  
ATOM    535  OD1 ASP A  35       4.390   9.881  -1.538  1.00  0.92           O  
ATOM    536  OD2 ASP A  35       4.045   7.900  -2.238  1.00  0.92           O  
ATOM    537  H   ASP A  35       4.248   9.612  -5.303  1.00  0.92           H  
ATOM    538  HA  ASP A  35       5.931  11.194  -3.447  1.00  0.92           H  
ATOM    539 1HB  ASP A  35       5.776   8.182  -3.904  1.00  0.92           H  
ATOM    540 2HB  ASP A  35       6.737   8.960  -2.658  1.00  0.92           H  
ATOM    541  N   CYS A  36       7.141   9.572  -6.026  1.00  0.80           N  
ATOM    542  CA  CYS A  36       8.361   9.403  -6.803  1.00  0.80           C  
ATOM    543  C   CYS A  36       8.141   9.291  -8.297  1.00  0.80           C  
ATOM    544  O   CYS A  36       7.027   9.065  -8.779  1.00  0.80           O  
ATOM    545  CB  CYS A  36       9.122   8.183  -6.314  1.00  0.80           C  
ATOM    546  SG  CYS A  36       8.259   6.654  -6.502  1.00  0.80           S  
ATOM    547  H   CYS A  36       6.255   9.164  -6.328  1.00  0.80           H  
ATOM    548  HA  CYS A  36       9.010  10.253  -6.627  1.00  0.80           H  
ATOM    549 1HB  CYS A  36      10.067   8.100  -6.856  1.00  0.80           H  
ATOM    550 2HB  CYS A  36       9.369   8.302  -5.259  1.00  0.80           H  
ATOM    551  HG  CYS A  36       9.245   5.911  -5.987  1.00  0.80           H  
ATOM    552  N   MET A  37       9.231   9.416  -9.023  1.00  0.71           N  
ATOM    553  CA  MET A  37       9.198   9.261 -10.456  1.00  0.71           C  
ATOM    554  C   MET A  37      10.315   8.349 -10.911  1.00  0.71           C  
ATOM    555  O   MET A  37      11.448   8.440 -10.446  1.00  0.71           O  
ATOM    556  CB  MET A  37       9.276  10.633 -11.125  1.00  0.71           C  
ATOM    557  CG  MET A  37       9.243  10.604 -12.615  1.00  0.71           C  
ATOM    558  SD  MET A  37       9.276  12.237 -13.302  1.00  0.71           S  
ATOM    559  CE  MET A  37       7.603  12.726 -12.846  1.00  0.71           C  
ATOM    560  H   MET A  37      10.106   9.643  -8.553  1.00  0.71           H  
ATOM    561  HA  MET A  37       8.259   8.793 -10.734  1.00  0.71           H  
ATOM    562 1HB  MET A  37       8.442  11.244 -10.782  1.00  0.71           H  
ATOM    563 2HB  MET A  37      10.191  11.133 -10.821  1.00  0.71           H  
ATOM    564 1HG  MET A  37      10.091  10.043 -13.002  1.00  0.71           H  
ATOM    565 2HG  MET A  37       8.329  10.107 -12.929  1.00  0.71           H  
ATOM    566 1HE  MET A  37       7.411  13.740 -13.193  1.00  0.71           H  
ATOM    567 2HE  MET A  37       6.888  12.044 -13.301  1.00  0.71           H  
ATOM    568 3HE  MET A  37       7.494  12.687 -11.762  1.00  0.71           H  
ATOM    569  N   ILE A  38       9.991   7.440 -11.803  1.00  0.66           N  
ATOM    570  CA  ILE A  38      10.980   6.523 -12.331  1.00  0.66           C  
ATOM    571  C   ILE A  38      11.151   6.744 -13.809  1.00  0.66           C  
ATOM    572  O   ILE A  38      10.174   6.788 -14.551  1.00  0.66           O  
ATOM    573  CB  ILE A  38      10.597   5.069 -12.047  1.00  0.66           C  
ATOM    574  CG1 ILE A  38      10.534   4.829 -10.565  1.00  0.66           C  
ATOM    575  CG2 ILE A  38      11.604   4.121 -12.685  1.00  0.66           C  
ATOM    576  CD1 ILE A  38       9.917   3.546 -10.258  1.00  0.66           C  
ATOM    577  H   ILE A  38       9.031   7.401 -12.138  1.00  0.66           H  
ATOM    578  HA  ILE A  38      11.932   6.716 -11.852  1.00  0.66           H  
ATOM    579  HB  ILE A  38       9.607   4.869 -12.453  1.00  0.66           H  
ATOM    580 1HG1 ILE A  38      11.548   4.835 -10.162  1.00  0.66           H  
ATOM    581 2HG1 ILE A  38       9.961   5.614 -10.077  1.00  0.66           H  
ATOM    582 1HG2 ILE A  38      11.317   3.097 -12.471  1.00  0.66           H  
ATOM    583 2HG2 ILE A  38      11.629   4.273 -13.766  1.00  0.66           H  
ATOM    584 3HG2 ILE A  38      12.595   4.318 -12.268  1.00  0.66           H  
ATOM    585 1HD1 ILE A  38       9.900   3.390  -9.197  1.00  0.66           H  
ATOM    586 2HD1 ILE A  38       8.906   3.548 -10.641  1.00  0.66           H  
ATOM    587 3HD1 ILE A  38      10.477   2.751 -10.731  1.00  0.66           H  
ATOM    588  N   ILE A  39      12.388   6.919 -14.228  1.00  0.64           N  
ATOM    589  CA  ILE A  39      12.674   7.145 -15.626  1.00  0.64           C  
ATOM    590  C   ILE A  39      13.560   6.035 -16.150  1.00  0.64           C  
ATOM    591  O   ILE A  39      14.559   5.682 -15.527  1.00  0.64           O  
ATOM    592  CB  ILE A  39      13.358   8.508 -15.836  1.00  0.64           C  
ATOM    593  CG1 ILE A  39      12.432   9.645 -15.313  1.00  0.64           C  
ATOM    594  CG2 ILE A  39      13.657   8.706 -17.317  1.00  0.64           C  
ATOM    595  CD1 ILE A  39      13.092  10.976 -15.236  1.00  0.64           C  
ATOM    596  H   ILE A  39      13.148   6.892 -13.548  1.00  0.64           H  
ATOM    597  HA  ILE A  39      11.746   7.131 -16.188  1.00  0.64           H  
ATOM    598  HB  ILE A  39      14.288   8.546 -15.265  1.00  0.64           H  
ATOM    599 1HG1 ILE A  39      11.575   9.735 -15.957  1.00  0.64           H  
ATOM    600 2HG1 ILE A  39      12.091   9.392 -14.315  1.00  0.64           H  
ATOM    601 1HG2 ILE A  39      14.135   9.669 -17.471  1.00  0.64           H  
ATOM    602 2HG2 ILE A  39      14.317   7.917 -17.675  1.00  0.64           H  
ATOM    603 3HG2 ILE A  39      12.720   8.670 -17.859  1.00  0.64           H  
ATOM    604 1HD1 ILE A  39      12.380  11.712 -14.853  1.00  0.64           H  
ATOM    605 2HD1 ILE A  39      13.948  10.911 -14.566  1.00  0.64           H  
ATOM    606 3HD1 ILE A  39      13.427  11.277 -16.227  1.00  0.64           H  
ATOM    607  N   CYS A  40      13.194   5.458 -17.279  1.00  0.63           N  
ATOM    608  CA  CYS A  40      14.021   4.408 -17.861  1.00  0.63           C  
ATOM    609  C   CYS A  40      13.926   4.459 -19.363  1.00  0.63           C  
ATOM    610  O   CYS A  40      13.056   5.143 -19.915  1.00  0.63           O  
ATOM    611  CB  CYS A  40      13.557   3.028 -17.406  1.00  0.63           C  
ATOM    612  SG  CYS A  40      11.937   2.574 -18.006  1.00  0.63           S  
ATOM    613  H   CYS A  40      12.325   5.749 -17.728  1.00  0.63           H  
ATOM    614  HA  CYS A  40      15.063   4.558 -17.569  1.00  0.63           H  
ATOM    615 1HB  CYS A  40      14.275   2.270 -17.735  1.00  0.63           H  
ATOM    616 2HB  CYS A  40      13.526   3.007 -16.321  1.00  0.63           H  
ATOM    617  HG  CYS A  40      11.319   3.689 -17.600  1.00  0.63           H  
ATOM    618  N   THR A  41      14.801   3.731 -20.032  1.00  0.63           N  
ATOM    619  CA  THR A  41      14.736   3.725 -21.469  1.00  0.63           C  
ATOM    620  C   THR A  41      14.620   2.336 -22.062  1.00  0.63           C  
ATOM    621  O   THR A  41      15.001   1.335 -21.450  1.00  0.63           O  
ATOM    622  CB  THR A  41      15.974   4.434 -22.069  1.00  0.63           C  
ATOM    623  OG1 THR A  41      17.159   3.736 -21.657  1.00  0.63           O  
ATOM    624  CG2 THR A  41      16.068   5.907 -21.630  1.00  0.63           C  
ATOM    625  H   THR A  41      15.531   3.209 -19.545  1.00  0.63           H  
ATOM    626  HA  THR A  41      13.853   4.274 -21.749  1.00  0.63           H  
ATOM    627  HB  THR A  41      15.905   4.399 -23.160  1.00  0.63           H  
ATOM    628  HG1 THR A  41      17.139   3.629 -20.691  1.00  0.63           H  
ATOM    629 1HG2 THR A  41      16.945   6.363 -22.085  1.00  0.63           H  
ATOM    630 2HG2 THR A  41      15.178   6.431 -21.956  1.00  0.63           H  
ATOM    631 3HG2 THR A  41      16.150   5.968 -20.547  1.00  0.63           H  
ATOM    632  N   GLY A  42      14.109   2.277 -23.276  1.00  0.64           N  
ATOM    633  CA  GLY A  42      14.069   1.025 -24.005  1.00  0.64           C  
ATOM    634  C   GLY A  42      15.018   1.120 -25.184  1.00  0.64           C  
ATOM    635  O   GLY A  42      15.642   2.161 -25.404  1.00  0.64           O  
ATOM    636  H   GLY A  42      13.792   3.146 -23.698  1.00  0.64           H  
ATOM    637 1HA  GLY A  42      14.365   0.201 -23.356  1.00  0.64           H  
ATOM    638 2HA  GLY A  42      13.056   0.822 -24.350  1.00  0.64           H  
ATOM    639  N   THR A  43      15.063   0.061 -25.976  1.00  0.64           N  
ATOM    640  CA  THR A  43      15.927   0.003 -27.147  1.00  0.64           C  
ATOM    641  C   THR A  43      15.154   0.064 -28.476  1.00  0.64           C  
ATOM    642  O   THR A  43      15.752   0.112 -29.552  1.00  0.64           O  
ATOM    643  CB  THR A  43      16.799  -1.257 -27.050  1.00  0.64           C  
ATOM    644  OG1 THR A  43      15.957  -2.426 -26.996  1.00  0.64           O  
ATOM    645  CG2 THR A  43      17.648  -1.202 -25.773  1.00  0.64           C  
ATOM    646  H   THR A  43      14.551  -0.775 -25.692  1.00  0.64           H  
ATOM    647  HA  THR A  43      16.594   0.864 -27.118  1.00  0.64           H  
ATOM    648  HB  THR A  43      17.449  -1.320 -27.921  1.00  0.64           H  
ATOM    649  HG1 THR A  43      15.332  -2.360 -26.235  1.00  0.64           H  
ATOM    650 1HG2 THR A  43      18.262  -2.098 -25.708  1.00  0.64           H  
ATOM    651 2HG2 THR A  43      18.289  -0.321 -25.801  1.00  0.64           H  
ATOM    652 3HG2 THR A  43      16.995  -1.148 -24.901  1.00  0.64           H  
ATOM    653  N   SER A  44      13.826   0.046 -28.387  1.00  0.64           N  
ATOM    654  CA  SER A  44      12.929   0.107 -29.545  1.00  0.64           C  
ATOM    655  C   SER A  44      11.531   0.498 -29.109  1.00  0.64           C  
ATOM    656  O   SER A  44      11.193   0.356 -27.933  1.00  0.64           O  
ATOM    657  CB  SER A  44      12.853  -1.232 -30.255  1.00  0.64           C  
ATOM    658  OG  SER A  44      12.190  -2.212 -29.459  1.00  0.64           O  
ATOM    659  H   SER A  44      13.434   0.008 -27.463  1.00  0.64           H  
ATOM    660  HA  SER A  44      13.300   0.864 -30.239  1.00  0.64           H  
ATOM    661 1HB  SER A  44      12.329  -1.115 -31.202  1.00  0.64           H  
ATOM    662 2HB  SER A  44      13.862  -1.573 -30.483  1.00  0.64           H  
ATOM    663  HG  SER A  44      12.404  -3.062 -29.873  1.00  0.64           H  
ATOM    664  N   SER A  45      10.682   0.894 -30.060  1.00  0.64           N  
ATOM    665  CA  SER A  45       9.289   1.226 -29.744  1.00  0.64           C  
ATOM    666  C   SER A  45       8.510   0.037 -29.179  1.00  0.64           C  
ATOM    667  O   SER A  45       7.585   0.192 -28.377  1.00  0.64           O  
ATOM    668  CB  SER A  45       8.607   1.708 -31.009  1.00  0.64           C  
ATOM    669  OG  SER A  45       8.511   0.672 -31.958  1.00  0.64           O  
ATOM    670  H   SER A  45      11.013   0.993 -31.010  1.00  0.64           H  
ATOM    671  HA  SER A  45       9.281   2.026 -29.002  1.00  0.64           H  
ATOM    672 1HB  SER A  45       7.620   2.077 -30.773  1.00  0.64           H  
ATOM    673 2HB  SER A  45       9.158   2.530 -31.437  1.00  0.64           H  
ATOM    674  HG  SER A  45       7.976   1.027 -32.676  1.00  0.64           H  
ATOM    675  N   ARG A  46       8.916  -1.172 -29.558  1.00  0.63           N  
ATOM    676  CA  ARG A  46       8.252  -2.363 -29.059  1.00  0.63           C  
ATOM    677  C   ARG A  46       8.653  -2.573 -27.611  1.00  0.63           C  
ATOM    678  O   ARG A  46       7.833  -2.956 -26.769  1.00  0.63           O  
ATOM    679  CB  ARG A  46       8.628  -3.581 -29.891  1.00  0.63           C  
ATOM    680  CG  ARG A  46       8.067  -3.583 -31.311  1.00  0.63           C  
ATOM    681  CD  ARG A  46       8.519  -4.776 -32.086  1.00  0.63           C  
ATOM    682  NE  ARG A  46       7.988  -4.778 -33.443  1.00  0.63           N  
ATOM    683  CZ  ARG A  46       8.320  -5.673 -34.396  1.00  0.63           C  
ATOM    684  NH1 ARG A  46       9.179  -6.633 -34.130  1.00  0.63           N  
ATOM    685  NH2 ARG A  46       7.781  -5.586 -35.600  1.00  0.63           N  
ATOM    686  H   ARG A  46       9.679  -1.248 -30.214  1.00  0.63           H  
ATOM    687  HA  ARG A  46       7.174  -2.216 -29.111  1.00  0.63           H  
ATOM    688 1HB  ARG A  46       9.713  -3.643 -29.966  1.00  0.63           H  
ATOM    689 2HB  ARG A  46       8.282  -4.485 -29.391  1.00  0.63           H  
ATOM    690 1HG  ARG A  46       6.978  -3.590 -31.270  1.00  0.63           H  
ATOM    691 2HG  ARG A  46       8.404  -2.684 -31.832  1.00  0.63           H  
ATOM    692 1HD  ARG A  46       9.606  -4.779 -32.145  1.00  0.63           H  
ATOM    693 2HD  ARG A  46       8.180  -5.683 -31.586  1.00  0.63           H  
ATOM    694  HE  ARG A  46       7.325  -4.055 -33.688  1.00  0.63           H  
ATOM    695 1HH1 ARG A  46       9.592  -6.701 -33.210  1.00  0.63           H  
ATOM    696 2HH1 ARG A  46       9.427  -7.302 -34.844  1.00  0.63           H  
ATOM    697 1HH2 ARG A  46       7.121  -4.849 -35.805  1.00  0.63           H  
ATOM    698 2HH2 ARG A  46       8.028  -6.255 -36.313  1.00  0.63           H  
ATOM    699  N   HIS A  47       9.926  -2.304 -27.318  1.00  0.62           N  
ATOM    700  CA  HIS A  47      10.464  -2.468 -25.975  1.00  0.62           C  
ATOM    701  C   HIS A  47       9.793  -1.457 -25.037  1.00  0.62           C  
ATOM    702  O   HIS A  47       9.338  -1.811 -23.948  1.00  0.62           O  
ATOM    703  CB  HIS A  47      11.981  -2.298 -26.016  1.00  0.62           C  
ATOM    704  CG  HIS A  47      12.714  -2.707 -24.828  1.00  0.62           C  
ATOM    705  ND1 HIS A  47      14.055  -2.419 -24.650  1.00  0.62           N  
ATOM    706  CD2 HIS A  47      12.332  -3.441 -23.759  1.00  0.62           C  
ATOM    707  CE1 HIS A  47      14.459  -2.960 -23.498  1.00  0.62           C  
ATOM    708  NE2 HIS A  47      13.426  -3.590 -22.951  1.00  0.62           N  
ATOM    709  H   HIS A  47      10.565  -2.006 -28.062  1.00  0.62           H  
ATOM    710  HA  HIS A  47      10.243  -3.469 -25.608  1.00  0.62           H  
ATOM    711 1HB  HIS A  47      12.379  -2.851 -26.866  1.00  0.62           H  
ATOM    712 2HB  HIS A  47      12.205  -1.251 -26.190  1.00  0.62           H  
ATOM    713  HD2 HIS A  47      11.339  -3.857 -23.578  1.00  0.62           H  
ATOM    714  HE1 HIS A  47      15.466  -2.906 -23.092  1.00  0.62           H  
ATOM    715  HE2 HIS A  47      13.405  -4.132 -22.068  1.00  0.62           H  
ATOM    716  N   VAL A  48       9.708  -0.196 -25.481  1.00  0.61           N  
ATOM    717  CA  VAL A  48       9.100   0.867 -24.682  1.00  0.61           C  
ATOM    718  C   VAL A  48       7.638   0.555 -24.376  1.00  0.61           C  
ATOM    719  O   VAL A  48       7.205   0.675 -23.221  1.00  0.61           O  
ATOM    720  CB  VAL A  48       9.256   2.221 -25.420  1.00  0.61           C  
ATOM    721  CG1 VAL A  48       8.423   3.349 -24.775  1.00  0.61           C  
ATOM    722  CG2 VAL A  48      10.726   2.616 -25.382  1.00  0.61           C  
ATOM    723  H   VAL A  48      10.099   0.028 -26.396  1.00  0.61           H  
ATOM    724  HA  VAL A  48       9.643   0.934 -23.744  1.00  0.61           H  
ATOM    725  HB  VAL A  48       8.920   2.109 -26.455  1.00  0.61           H  
ATOM    726 1HG1 VAL A  48       8.574   4.275 -25.337  1.00  0.61           H  
ATOM    727 2HG1 VAL A  48       7.392   3.076 -24.817  1.00  0.61           H  
ATOM    728 3HG1 VAL A  48       8.705   3.508 -23.763  1.00  0.61           H  
ATOM    729 1HG2 VAL A  48      10.839   3.542 -25.898  1.00  0.61           H  
ATOM    730 2HG2 VAL A  48      11.057   2.735 -24.359  1.00  0.61           H  
ATOM    731 3HG2 VAL A  48      11.321   1.849 -25.867  1.00  0.61           H  
ATOM    732  N   MET A  49       6.885   0.106 -25.384  1.00  0.60           N  
ATOM    733  CA  MET A  49       5.509  -0.299 -25.148  1.00  0.60           C  
ATOM    734  C   MET A  49       5.422  -1.485 -24.208  1.00  0.60           C  
ATOM    735  O   MET A  49       4.595  -1.486 -23.294  1.00  0.60           O  
ATOM    736  CB  MET A  49       4.802  -0.616 -26.453  1.00  0.60           C  
ATOM    737  CG  MET A  49       3.312  -0.871 -26.309  1.00  0.60           C  
ATOM    738  SD  MET A  49       2.415   0.580 -25.744  1.00  0.60           S  
ATOM    739  CE  MET A  49       2.154   0.082 -24.040  1.00  0.60           C  
ATOM    740  H   MET A  49       7.263   0.046 -26.332  1.00  0.60           H  
ATOM    741  HA  MET A  49       4.985   0.515 -24.669  1.00  0.60           H  
ATOM    742 1HB  MET A  49       4.942   0.208 -27.148  1.00  0.60           H  
ATOM    743 2HB  MET A  49       5.262  -1.500 -26.905  1.00  0.60           H  
ATOM    744 1HG  MET A  49       2.904  -1.175 -27.270  1.00  0.60           H  
ATOM    745 2HG  MET A  49       3.151  -1.680 -25.594  1.00  0.60           H  
ATOM    746 1HE  MET A  49       1.621   0.853 -23.496  1.00  0.60           H  
ATOM    747 2HE  MET A  49       1.567  -0.834 -24.022  1.00  0.60           H  
ATOM    748 3HE  MET A  49       3.112  -0.094 -23.572  1.00  0.60           H  
ATOM    749  N   SER A  50       6.290  -2.485 -24.399  1.00  0.60           N  
ATOM    750  CA  SER A  50       6.251  -3.673 -23.568  1.00  0.60           C  
ATOM    751  C   SER A  50       6.508  -3.323 -22.111  1.00  0.60           C  
ATOM    752  O   SER A  50       5.792  -3.789 -21.223  1.00  0.60           O  
ATOM    753  CB  SER A  50       7.294  -4.674 -24.044  1.00  0.60           C  
ATOM    754  OG  SER A  50       6.996  -5.129 -25.340  1.00  0.60           O  
ATOM    755  H   SER A  50       6.964  -2.449 -25.163  1.00  0.60           H  
ATOM    756  HA  SER A  50       5.261  -4.123 -23.650  1.00  0.60           H  
ATOM    757 1HB  SER A  50       8.275  -4.204 -24.038  1.00  0.60           H  
ATOM    758 2HB  SER A  50       7.329  -5.515 -23.358  1.00  0.60           H  
ATOM    759  HG  SER A  50       7.118  -4.346 -25.925  1.00  0.60           H  
ATOM    760  N   ILE A  51       7.471  -2.441 -21.847  1.00  0.60           N  
ATOM    761  CA  ILE A  51       7.732  -2.088 -20.464  1.00  0.60           C  
ATOM    762  C   ILE A  51       6.529  -1.388 -19.863  1.00  0.60           C  
ATOM    763  O   ILE A  51       6.054  -1.777 -18.794  1.00  0.60           O  
ATOM    764  CB  ILE A  51       8.983  -1.205 -20.311  1.00  0.60           C  
ATOM    765  CG1 ILE A  51      10.248  -1.984 -20.669  1.00  0.60           C  
ATOM    766  CG2 ILE A  51       9.075  -0.677 -18.868  1.00  0.60           C  
ATOM    767  CD1 ILE A  51      11.469  -1.105 -20.820  1.00  0.60           C  
ATOM    768  H   ILE A  51       8.040  -2.057 -22.603  1.00  0.60           H  
ATOM    769  HA  ILE A  51       7.903  -2.993 -19.909  1.00  0.60           H  
ATOM    770  HB  ILE A  51       8.904  -0.388 -21.004  1.00  0.60           H  
ATOM    771 1HG1 ILE A  51      10.447  -2.712 -19.886  1.00  0.60           H  
ATOM    772 2HG1 ILE A  51      10.087  -2.517 -21.604  1.00  0.60           H  
ATOM    773 1HG2 ILE A  51       9.949  -0.035 -18.771  1.00  0.60           H  
ATOM    774 2HG2 ILE A  51       8.182  -0.107 -18.627  1.00  0.60           H  
ATOM    775 3HG2 ILE A  51       9.161  -1.518 -18.180  1.00  0.60           H  
ATOM    776 1HD1 ILE A  51      12.323  -1.727 -21.071  1.00  0.60           H  
ATOM    777 2HD1 ILE A  51      11.299  -0.383 -21.620  1.00  0.60           H  
ATOM    778 3HD1 ILE A  51      11.663  -0.576 -19.890  1.00  0.60           H  
ATOM    779  N   ALA A  52       5.987  -0.389 -20.557  1.00  0.60           N  
ATOM    780  CA  ALA A  52       4.834   0.320 -20.025  1.00  0.60           C  
ATOM    781  C   ALA A  52       3.636  -0.604 -19.805  1.00  0.60           C  
ATOM    782  O   ALA A  52       2.942  -0.515 -18.792  1.00  0.60           O  
ATOM    783  CB  ALA A  52       4.456   1.426 -20.963  1.00  0.60           C  
ATOM    784  H   ALA A  52       6.385  -0.109 -21.460  1.00  0.60           H  
ATOM    785  HA  ALA A  52       5.114   0.740 -19.057  1.00  0.60           H  
ATOM    786 1HB  ALA A  52       3.610   1.973 -20.563  1.00  0.60           H  
ATOM    787 2HB  ALA A  52       5.306   2.097 -21.093  1.00  0.60           H  
ATOM    788 3HB  ALA A  52       4.189   1.004 -21.921  1.00  0.60           H  
ATOM    789  N   ASP A  53       3.420  -1.536 -20.734  1.00  0.60           N  
ATOM    790  CA  ASP A  53       2.301  -2.465 -20.663  1.00  0.60           C  
ATOM    791  C   ASP A  53       2.448  -3.319 -19.420  1.00  0.60           C  
ATOM    792  O   ASP A  53       1.514  -3.448 -18.622  1.00  0.60           O  
ATOM    793  CB  ASP A  53       2.241  -3.342 -21.926  1.00  0.60           C  
ATOM    794  CG  ASP A  53       1.001  -4.242 -22.043  1.00  0.60           C  
ATOM    795  OD1 ASP A  53       0.074  -4.078 -21.272  1.00  0.60           O  
ATOM    796  OD2 ASP A  53       0.983  -5.087 -22.918  1.00  0.60           O  
ATOM    797  H   ASP A  53       4.028  -1.582 -21.549  1.00  0.60           H  
ATOM    798  HA  ASP A  53       1.375  -1.896 -20.587  1.00  0.60           H  
ATOM    799 1HB  ASP A  53       2.298  -2.709 -22.803  1.00  0.60           H  
ATOM    800 2HB  ASP A  53       3.127  -3.981 -21.948  1.00  0.60           H  
ATOM    801  N   HIS A  54       3.627  -3.908 -19.255  1.00  0.61           N  
ATOM    802  CA  HIS A  54       3.880  -4.816 -18.156  1.00  0.61           C  
ATOM    803  C   HIS A  54       3.947  -4.132 -16.788  1.00  0.61           C  
ATOM    804  O   HIS A  54       3.714  -4.786 -15.780  1.00  0.61           O  
ATOM    805  CB  HIS A  54       5.154  -5.583 -18.411  1.00  0.61           C  
ATOM    806  CG  HIS A  54       5.066  -6.627 -19.478  1.00  0.61           C  
ATOM    807  ND1 HIS A  54       4.207  -7.707 -19.397  1.00  0.61           N  
ATOM    808  CD2 HIS A  54       5.751  -6.780 -20.633  1.00  0.61           C  
ATOM    809  CE1 HIS A  54       4.362  -8.467 -20.465  1.00  0.61           C  
ATOM    810  NE2 HIS A  54       5.295  -7.930 -21.229  1.00  0.61           N  
ATOM    811  H   HIS A  54       4.372  -3.746 -19.934  1.00  0.61           H  
ATOM    812  HA  HIS A  54       3.073  -5.540 -18.116  1.00  0.61           H  
ATOM    813 1HB  HIS A  54       5.884  -4.859 -18.729  1.00  0.61           H  
ATOM    814 2HB  HIS A  54       5.482  -6.036 -17.501  1.00  0.61           H  
ATOM    815  HD1 HIS A  54       3.565  -7.907 -18.657  1.00  0.61           H  
ATOM    816  HD2 HIS A  54       6.533  -6.197 -21.108  1.00  0.61           H  
ATOM    817  HE1 HIS A  54       3.765  -9.370 -20.591  1.00  0.61           H  
ATOM    818  N   VAL A  55       4.258  -2.831 -16.741  1.00  0.62           N  
ATOM    819  CA  VAL A  55       4.200  -2.070 -15.487  1.00  0.62           C  
ATOM    820  C   VAL A  55       2.737  -1.817 -15.074  1.00  0.62           C  
ATOM    821  O   VAL A  55       2.403  -1.906 -13.886  1.00  0.62           O  
ATOM    822  CB  VAL A  55       4.999  -0.760 -15.575  1.00  0.62           C  
ATOM    823  CG1 VAL A  55       4.742   0.104 -14.359  1.00  0.62           C  
ATOM    824  CG2 VAL A  55       6.529  -1.079 -15.625  1.00  0.62           C  
ATOM    825  H   VAL A  55       4.536  -2.354 -17.598  1.00  0.62           H  
ATOM    826  HA  VAL A  55       4.663  -2.674 -14.707  1.00  0.62           H  
ATOM    827  HB  VAL A  55       4.691  -0.212 -16.473  1.00  0.62           H  
ATOM    828 1HG1 VAL A  55       5.311   1.024 -14.445  1.00  0.62           H  
ATOM    829 2HG1 VAL A  55       3.679   0.334 -14.316  1.00  0.62           H  
ATOM    830 3HG1 VAL A  55       5.042  -0.429 -13.457  1.00  0.62           H  
ATOM    831 1HG2 VAL A  55       7.094  -0.150 -15.694  1.00  0.62           H  
ATOM    832 2HG2 VAL A  55       6.821  -1.615 -14.722  1.00  0.62           H  
ATOM    833 3HG2 VAL A  55       6.751  -1.697 -16.486  1.00  0.62           H  
ATOM    834  N   VAL A  56       1.868  -1.476 -16.049  1.00  0.63           N  
ATOM    835  CA  VAL A  56       0.428  -1.312 -15.783  1.00  0.63           C  
ATOM    836  C   VAL A  56      -0.179  -2.647 -15.327  1.00  0.63           C  
ATOM    837  O   VAL A  56      -0.944  -2.709 -14.347  1.00  0.63           O  
ATOM    838  CB  VAL A  56      -0.283  -0.832 -17.043  1.00  0.63           C  
ATOM    839  CG1 VAL A  56      -1.780  -0.860 -16.857  1.00  0.63           C  
ATOM    840  CG2 VAL A  56       0.148   0.542 -17.341  1.00  0.63           C  
ATOM    841  H   VAL A  56       2.211  -1.355 -17.006  1.00  0.63           H  
ATOM    842  HA  VAL A  56       0.300  -0.573 -14.991  1.00  0.63           H  
ATOM    843  HB  VAL A  56      -0.026  -1.495 -17.871  1.00  0.63           H  
ATOM    844 1HG1 VAL A  56      -2.263  -0.521 -17.771  1.00  0.63           H  
ATOM    845 2HG1 VAL A  56      -2.096  -1.879 -16.633  1.00  0.63           H  
ATOM    846 3HG1 VAL A  56      -2.051  -0.207 -16.047  1.00  0.63           H  
ATOM    847 1HG2 VAL A  56      -0.347   0.850 -18.234  1.00  0.63           H  
ATOM    848 2HG2 VAL A  56      -0.131   1.186 -16.514  1.00  0.63           H  
ATOM    849 3HG2 VAL A  56       1.221   0.575 -17.485  1.00  0.63           H  
ATOM    850  N   GLN A  57       0.187  -3.719 -16.040  1.00  0.65           N  
ATOM    851  CA  GLN A  57      -0.181  -5.070 -15.657  1.00  0.65           C  
ATOM    852  C   GLN A  57       0.769  -5.238 -14.508  1.00  0.65           C  
ATOM    853  O   GLN A  57       1.521  -4.321 -14.279  1.00  0.65           O  
ATOM    854  CB  GLN A  57       0.046  -6.105 -16.763  1.00  0.65           C  
ATOM    855  CG  GLN A  57      -0.822  -5.924 -18.000  1.00  0.65           C  
ATOM    856  CD  GLN A  57      -0.587  -7.024 -19.024  1.00  0.65           C  
ATOM    857  OE1 GLN A  57      -0.484  -8.208 -18.665  1.00  0.65           O  
ATOM    858  NE2 GLN A  57      -0.501  -6.652 -20.288  1.00  0.65           N  
ATOM    859  H   GLN A  57       0.773  -3.593 -16.867  1.00  0.65           H  
ATOM    860  HA  GLN A  57      -1.207  -5.110 -15.295  1.00  0.65           H  
ATOM    861 1HB  GLN A  57       1.081  -6.056 -17.077  1.00  0.65           H  
ATOM    862 2HB  GLN A  57      -0.128  -7.104 -16.372  1.00  0.65           H  
ATOM    863 1HG  GLN A  57      -1.868  -5.934 -17.709  1.00  0.65           H  
ATOM    864 2HG  GLN A  57      -0.571  -4.966 -18.472  1.00  0.65           H  
ATOM    865 1HE2 GLN A  57      -0.342  -7.319 -21.010  1.00  0.65           H  
ATOM    866 2HE2 GLN A  57      -0.569  -5.656 -20.549  1.00  0.65           H  
ATOM    867  N   GLU A  58       0.697  -6.274 -13.704  1.00  0.67           N  
ATOM    868  CA  GLU A  58       1.587  -6.379 -12.524  1.00  0.67           C  
ATOM    869  C   GLU A  58       1.114  -5.389 -11.437  1.00  0.67           C  
ATOM    870  O   GLU A  58       0.732  -5.822 -10.352  1.00  0.67           O  
ATOM    871  CB  GLU A  58       3.073  -6.083 -12.832  1.00  0.67           C  
ATOM    872  CG  GLU A  58       4.045  -6.466 -11.709  1.00  0.67           C  
ATOM    873  CD  GLU A  58       4.311  -7.959 -11.581  1.00  0.67           C  
ATOM    874  OE1 GLU A  58       4.048  -8.677 -12.527  1.00  0.67           O  
ATOM    875  OE2 GLU A  58       4.803  -8.376 -10.564  1.00  0.67           O  
ATOM    876  H   GLU A  58       0.056  -7.024 -13.919  1.00  0.67           H  
ATOM    877  HA  GLU A  58       1.525  -7.389 -12.127  1.00  0.67           H  
ATOM    878 1HB  GLU A  58       3.371  -6.586 -13.746  1.00  0.67           H  
ATOM    879 2HB  GLU A  58       3.253  -5.023 -12.961  1.00  0.67           H  
ATOM    880 1HG  GLU A  58       4.977  -5.926 -11.835  1.00  0.67           H  
ATOM    881 2HG  GLU A  58       3.605  -6.135 -10.790  1.00  0.67           H  
ATOM    882  N   SER A  59       1.053  -4.074 -11.727  1.00  0.71           N  
ATOM    883  CA  SER A  59       0.507  -3.149 -10.751  1.00  0.71           C  
ATOM    884  C   SER A  59      -0.931  -3.538 -10.459  1.00  0.71           C  
ATOM    885  O   SER A  59      -1.306  -3.704  -9.295  1.00  0.71           O  
ATOM    886  CB  SER A  59       0.576  -1.719 -11.273  1.00  0.71           C  
ATOM    887  OG  SER A  59       1.902  -1.309 -11.417  1.00  0.71           O  
ATOM    888  H   SER A  59       1.406  -3.712 -12.619  1.00  0.71           H  
ATOM    889  HA  SER A  59       1.070  -3.226  -9.834  1.00  0.71           H  
ATOM    890 1HB  SER A  59       0.073  -1.656 -12.233  1.00  0.71           H  
ATOM    891 2HB  SER A  59       0.057  -1.055 -10.587  1.00  0.71           H  
ATOM    892  HG  SER A  59       2.218  -1.749 -12.241  1.00  0.71           H  
ATOM    893  N   ARG A  60      -1.706  -3.829 -11.507  1.00  0.76           N  
ATOM    894  CA  ARG A  60      -3.077  -4.272 -11.286  1.00  0.76           C  
ATOM    895  C   ARG A  60      -3.118  -5.597 -10.521  1.00  0.76           C  
ATOM    896  O   ARG A  60      -3.934  -5.784  -9.619  1.00  0.76           O  
ATOM    897  CB  ARG A  60      -3.795  -4.412 -12.619  1.00  0.76           C  
ATOM    898  CG  ARG A  60      -4.106  -3.099 -13.278  1.00  0.76           C  
ATOM    899  CD  ARG A  60      -4.662  -3.253 -14.643  1.00  0.76           C  
ATOM    900  NE  ARG A  60      -4.997  -1.963 -15.242  1.00  0.76           N  
ATOM    901  CZ  ARG A  60      -5.274  -1.773 -16.546  1.00  0.76           C  
ATOM    902  NH1 ARG A  60      -5.241  -2.789 -17.380  1.00  0.76           N  
ATOM    903  NH2 ARG A  60      -5.579  -0.566 -16.993  1.00  0.76           N  
ATOM    904  H   ARG A  60      -1.360  -3.667 -12.457  1.00  0.76           H  
ATOM    905  HA  ARG A  60      -3.591  -3.513 -10.696  1.00  0.76           H  
ATOM    906 1HB  ARG A  60      -3.174  -4.986 -13.306  1.00  0.76           H  
ATOM    907 2HB  ARG A  60      -4.729  -4.952 -12.479  1.00  0.76           H  
ATOM    908 1HG  ARG A  60      -4.821  -2.550 -12.668  1.00  0.76           H  
ATOM    909 2HG  ARG A  60      -3.190  -2.547 -13.342  1.00  0.76           H  
ATOM    910 1HD  ARG A  60      -3.916  -3.736 -15.277  1.00  0.76           H  
ATOM    911 2HD  ARG A  60      -5.563  -3.861 -14.610  1.00  0.76           H  
ATOM    912  HE  ARG A  60      -5.033  -1.157 -14.633  1.00  0.76           H  
ATOM    913 1HH1 ARG A  60      -5.007  -3.712 -17.042  1.00  0.76           H  
ATOM    914 2HH1 ARG A  60      -5.449  -2.647 -18.358  1.00  0.76           H  
ATOM    915 1HH2 ARG A  60      -5.611   0.219 -16.355  1.00  0.76           H  
ATOM    916 2HH2 ARG A  60      -5.787  -0.428 -17.971  1.00  0.76           H  
ATOM    917  N   ALA A  61      -2.201  -6.510 -10.849  1.00  0.82           N  
ATOM    918  CA  ALA A  61      -2.132  -7.827 -10.206  1.00  0.82           C  
ATOM    919  C   ALA A  61      -1.876  -7.696  -8.706  1.00  0.82           C  
ATOM    920  O   ALA A  61      -2.371  -8.483  -7.898  1.00  0.82           O  
ATOM    921  CB  ALA A  61      -1.044  -8.675 -10.842  1.00  0.82           C  
ATOM    922  H   ALA A  61      -1.532  -6.282 -11.567  1.00  0.82           H  
ATOM    923  HA  ALA A  61      -3.095  -8.318 -10.345  1.00  0.82           H  
ATOM    924 1HB  ALA A  61      -1.030  -9.656 -10.369  1.00  0.82           H  
ATOM    925 2HB  ALA A  61      -1.239  -8.785 -11.904  1.00  0.82           H  
ATOM    926 3HB  ALA A  61      -0.088  -8.197 -10.692  1.00  0.82           H  
ATOM    927  N   ALA A  62      -1.111  -6.667  -8.348  1.00  0.88           N  
ATOM    928  CA  ALA A  62      -0.710  -6.359  -6.985  1.00  0.88           C  
ATOM    929  C   ALA A  62      -1.808  -5.645  -6.196  1.00  0.88           C  
ATOM    930  O   ALA A  62      -1.620  -5.346  -5.014  1.00  0.88           O  
ATOM    931  CB  ALA A  62       0.543  -5.495  -7.010  1.00  0.88           C  
ATOM    932  H   ALA A  62      -0.728  -6.080  -9.088  1.00  0.88           H  
ATOM    933  HA  ALA A  62      -0.490  -7.298  -6.480  1.00  0.88           H  
ATOM    934 1HB  ALA A  62       0.872  -5.283  -5.994  1.00  0.88           H  
ATOM    935 2HB  ALA A  62       1.326  -6.026  -7.545  1.00  0.88           H  
ATOM    936 3HB  ALA A  62       0.329  -4.564  -7.522  1.00  0.88           H  
ATOM    937  N   GLY A  63      -2.945  -5.354  -6.834  1.00  0.93           N  
ATOM    938  CA  GLY A  63      -4.031  -4.653  -6.168  1.00  0.93           C  
ATOM    939  C   GLY A  63      -3.871  -3.137  -6.214  1.00  0.93           C  
ATOM    940  O   GLY A  63      -4.520  -2.416  -5.452  1.00  0.93           O  
ATOM    941  H   GLY A  63      -3.081  -5.625  -7.808  1.00  0.93           H  
ATOM    942 1HA  GLY A  63      -4.970  -4.930  -6.647  1.00  0.93           H  
ATOM    943 2HA  GLY A  63      -4.091  -4.984  -5.133  1.00  0.93           H  
ATOM    944  N   LEU A  64      -2.996  -2.653  -7.086  1.00  0.96           N  
ATOM    945  CA  LEU A  64      -2.755  -1.230  -7.212  1.00  0.96           C  
ATOM    946  C   LEU A  64      -3.591  -0.728  -8.375  1.00  0.96           C  
ATOM    947  O   LEU A  64      -3.875  -1.487  -9.300  1.00  0.96           O  
ATOM    948  CB  LEU A  64      -1.278  -0.999  -7.486  1.00  0.96           C  
ATOM    949  CG  LEU A  64      -0.334  -1.600  -6.454  1.00  0.96           C  
ATOM    950  CD1 LEU A  64       1.067  -1.447  -6.958  1.00  0.96           C  
ATOM    951  CD2 LEU A  64      -0.538  -0.913  -5.118  1.00  0.96           C  
ATOM    952  H   LEU A  64      -2.482  -3.278  -7.708  1.00  0.96           H  
ATOM    953  HA  LEU A  64      -3.057  -0.722  -6.298  1.00  0.96           H  
ATOM    954 1HB  LEU A  64      -1.034  -1.411  -8.444  1.00  0.96           H  
ATOM    955 2HB  LEU A  64      -1.096   0.076  -7.521  1.00  0.96           H  
ATOM    956  HG  LEU A  64      -0.541  -2.663  -6.338  1.00  0.96           H  
ATOM    957 1HD1 LEU A  64       1.768  -1.877  -6.256  1.00  0.96           H  
ATOM    958 2HD1 LEU A  64       1.152  -1.960  -7.902  1.00  0.96           H  
ATOM    959 3HD1 LEU A  64       1.283  -0.403  -7.102  1.00  0.96           H  
ATOM    960 1HD2 LEU A  64       0.132  -1.344  -4.382  1.00  0.96           H  
ATOM    961 2HD2 LEU A  64      -0.334   0.154  -5.218  1.00  0.96           H  
ATOM    962 3HD2 LEU A  64      -1.571  -1.057  -4.795  1.00  0.96           H  
ATOM    963  N   LEU A  65      -4.005   0.531  -8.341  1.00  0.95           N  
ATOM    964  CA  LEU A  65      -4.763   1.076  -9.460  1.00  0.95           C  
ATOM    965  C   LEU A  65      -3.997   2.055 -10.341  1.00  0.95           C  
ATOM    966  O   LEU A  65      -3.727   3.167  -9.893  1.00  0.95           O  
ATOM    967  CB  LEU A  65      -5.986   1.826  -8.925  1.00  0.95           C  
ATOM    968  CG  LEU A  65      -6.841   2.521  -9.982  1.00  0.95           C  
ATOM    969  CD1 LEU A  65      -7.396   1.493 -10.938  1.00  0.95           C  
ATOM    970  CD2 LEU A  65      -7.945   3.307  -9.304  1.00  0.95           C  
ATOM    971  H   LEU A  65      -3.778   1.117  -7.548  1.00  0.95           H  
ATOM    972  HA  LEU A  65      -5.121   0.247 -10.061  1.00  0.95           H  
ATOM    973 1HB  LEU A  65      -6.622   1.119  -8.395  1.00  0.95           H  
ATOM    974 2HB  LEU A  65      -5.650   2.585  -8.219  1.00  0.95           H  
ATOM    975  HG  LEU A  65      -6.220   3.202 -10.553  1.00  0.95           H  
ATOM    976 1HD1 LEU A  65      -7.987   1.996 -11.702  1.00  0.95           H  
ATOM    977 2HD1 LEU A  65      -6.573   0.966 -11.412  1.00  0.95           H  
ATOM    978 3HD1 LEU A  65      -8.020   0.787 -10.397  1.00  0.95           H  
ATOM    979 1HD2 LEU A  65      -8.546   3.811 -10.061  1.00  0.95           H  
ATOM    980 2HD2 LEU A  65      -8.576   2.629  -8.730  1.00  0.95           H  
ATOM    981 3HD2 LEU A  65      -7.504   4.047  -8.637  1.00  0.95           H  
ATOM    982  N   PRO A  66      -3.580   1.681 -11.565  1.00  0.92           N  
ATOM    983  CA  PRO A  66      -2.997   2.583 -12.521  1.00  0.92           C  
ATOM    984  C   PRO A  66      -4.047   3.628 -12.794  1.00  0.92           C  
ATOM    985  O   PRO A  66      -5.229   3.290 -12.872  1.00  0.92           O  
ATOM    986  CB  PRO A  66      -2.710   1.692 -13.730  1.00  0.92           C  
ATOM    987  CG  PRO A  66      -2.586   0.314 -13.148  1.00  0.92           C  
ATOM    988  CD  PRO A  66      -3.573   0.282 -11.993  1.00  0.92           C  
ATOM    989  HA  PRO A  66      -2.100   3.027 -12.096  1.00  0.92           H  
ATOM    990 1HB  PRO A  66      -3.529   1.779 -14.456  1.00  0.92           H  
ATOM    991 2HB  PRO A  66      -1.799   2.028 -14.244  1.00  0.92           H  
ATOM    992 1HG  PRO A  66      -2.807  -0.421 -13.914  1.00  0.92           H  
ATOM    993 2HG  PRO A  66      -1.554   0.122 -12.830  1.00  0.92           H  
ATOM    994 1HD  PRO A  66      -4.564  -0.040 -12.326  1.00  0.92           H  
ATOM    995 2HD  PRO A  66      -3.154  -0.360 -11.229  1.00  0.92           H  
ATOM    996  N   LEU A  67      -3.645   4.862 -13.006  1.00  0.87           N  
ATOM    997  CA  LEU A  67      -4.621   5.895 -13.288  1.00  0.87           C  
ATOM    998  C   LEU A  67      -4.740   6.137 -14.788  1.00  0.87           C  
ATOM    999  O   LEU A  67      -5.825   6.420 -15.300  1.00  0.87           O  
ATOM   1000  CB  LEU A  67      -4.226   7.160 -12.557  1.00  0.87           C  
ATOM   1001  CG  LEU A  67      -4.127   6.989 -11.052  1.00  0.87           C  
ATOM   1002  CD1 LEU A  67      -3.719   8.301 -10.455  1.00  0.87           C  
ATOM   1003  CD2 LEU A  67      -5.447   6.466 -10.495  1.00  0.87           C  
ATOM   1004  H   LEU A  67      -2.662   5.101 -12.951  1.00  0.87           H  
ATOM   1005  HA  LEU A  67      -5.592   5.570 -12.915  1.00  0.87           H  
ATOM   1006 1HB  LEU A  67      -3.247   7.486 -12.922  1.00  0.87           H  
ATOM   1007 2HB  LEU A  67      -4.953   7.940 -12.771  1.00  0.87           H  
ATOM   1008  HG  LEU A  67      -3.338   6.264 -10.824  1.00  0.87           H  
ATOM   1009 1HD1 LEU A  67      -3.616   8.194  -9.379  1.00  0.87           H  
ATOM   1010 2HD1 LEU A  67      -2.766   8.611 -10.892  1.00  0.87           H  
ATOM   1011 3HD1 LEU A  67      -4.475   9.051 -10.674  1.00  0.87           H  
ATOM   1012 1HD2 LEU A  67      -5.359   6.332  -9.416  1.00  0.87           H  
ATOM   1013 2HD2 LEU A  67      -6.244   7.175 -10.711  1.00  0.87           H  
ATOM   1014 3HD2 LEU A  67      -5.679   5.508 -10.958  1.00  0.87           H  
ATOM   1015  N   GLY A  68      -3.629   5.988 -15.503  1.00  0.81           N  
ATOM   1016  CA  GLY A  68      -3.674   6.171 -16.955  1.00  0.81           C  
ATOM   1017  C   GLY A  68      -2.308   6.156 -17.623  1.00  0.81           C  
ATOM   1018  O   GLY A  68      -1.275   6.290 -16.962  1.00  0.81           O  
ATOM   1019  H   GLY A  68      -2.759   5.784 -15.012  1.00  0.81           H  
ATOM   1020 1HA  GLY A  68      -4.294   5.387 -17.390  1.00  0.81           H  
ATOM   1021 2HA  GLY A  68      -4.169   7.116 -17.177  1.00  0.81           H  
ATOM   1022  N   VAL A  69      -2.313   5.984 -18.947  1.00  0.76           N  
ATOM   1023  CA  VAL A  69      -1.068   5.943 -19.704  1.00  0.76           C  
ATOM   1024  C   VAL A  69      -1.126   6.873 -20.915  1.00  0.76           C  
ATOM   1025  O   VAL A  69      -2.111   6.866 -21.659  1.00  0.76           O  
ATOM   1026  CB  VAL A  69      -0.764   4.517 -20.204  1.00  0.76           C  
ATOM   1027  CG1 VAL A  69       0.548   4.516 -20.923  1.00  0.76           C  
ATOM   1028  CG2 VAL A  69      -0.732   3.565 -19.084  1.00  0.76           C  
ATOM   1029  H   VAL A  69      -3.193   5.883 -19.433  1.00  0.76           H  
ATOM   1030  HA  VAL A  69      -0.263   6.264 -19.056  1.00  0.76           H  
ATOM   1031  HB  VAL A  69      -1.529   4.211 -20.920  1.00  0.76           H  
ATOM   1032 1HG1 VAL A  69       0.763   3.513 -21.289  1.00  0.76           H  
ATOM   1033 2HG1 VAL A  69       0.513   5.197 -21.752  1.00  0.76           H  
ATOM   1034 3HG1 VAL A  69       1.326   4.826 -20.235  1.00  0.76           H  
ATOM   1035 1HG2 VAL A  69      -0.508   2.597 -19.505  1.00  0.76           H  
ATOM   1036 2HG2 VAL A  69       0.031   3.858 -18.393  1.00  0.76           H  
ATOM   1037 3HG2 VAL A  69      -1.689   3.534 -18.577  1.00  0.76           H  
ATOM   1038  N   GLU A  70      -0.078   7.667 -21.114  1.00  0.73           N  
ATOM   1039  CA  GLU A  70      -0.012   8.556 -22.275  1.00  0.73           C  
ATOM   1040  C   GLU A  70       1.109   8.161 -23.242  1.00  0.73           C  
ATOM   1041  O   GLU A  70       2.174   7.729 -22.815  1.00  0.73           O  
ATOM   1042  CB  GLU A  70       0.194  10.003 -21.824  1.00  0.73           C  
ATOM   1043  CG  GLU A  70      -0.967  10.592 -21.017  1.00  0.73           C  
ATOM   1044  CD  GLU A  70      -0.746  12.039 -20.605  1.00  0.73           C  
ATOM   1045  OE1 GLU A  70       0.305  12.567 -20.885  1.00  0.73           O  
ATOM   1046  OE2 GLU A  70      -1.634  12.608 -20.013  1.00  0.73           O  
ATOM   1047  H   GLU A  70       0.689   7.631 -20.441  1.00  0.73           H  
ATOM   1048  HA  GLU A  70      -0.958   8.494 -22.812  1.00  0.73           H  
ATOM   1049 1HB  GLU A  70       1.093  10.063 -21.208  1.00  0.73           H  
ATOM   1050 2HB  GLU A  70       0.353  10.636 -22.697  1.00  0.73           H  
ATOM   1051 1HG  GLU A  70      -1.876  10.529 -21.615  1.00  0.73           H  
ATOM   1052 2HG  GLU A  70      -1.112   9.983 -20.124  1.00  0.73           H  
ATOM   1053  N   GLY A  71       0.886   8.373 -24.551  1.00  0.72           N  
ATOM   1054  CA  GLY A  71       1.918   8.136 -25.584  1.00  0.72           C  
ATOM   1055  C   GLY A  71       1.997   6.717 -26.187  1.00  0.72           C  
ATOM   1056  O   GLY A  71       2.843   6.453 -27.055  1.00  0.72           O  
ATOM   1057  H   GLY A  71      -0.018   8.725 -24.837  1.00  0.72           H  
ATOM   1058 1HA  GLY A  71       1.763   8.849 -26.394  1.00  0.72           H  
ATOM   1059 2HA  GLY A  71       2.892   8.383 -25.159  1.00  0.72           H  
ATOM   1060  N   GLU A  72       1.067   5.835 -25.818  1.00  0.73           N  
ATOM   1061  CA  GLU A  72       1.080   4.449 -26.310  1.00  0.73           C  
ATOM   1062  C   GLU A  72       0.955   4.354 -27.827  1.00  0.73           C  
ATOM   1063  O   GLU A  72       1.433   3.402 -28.440  1.00  0.73           O  
ATOM   1064  CB  GLU A  72      -0.055   3.631 -25.692  1.00  0.73           C  
ATOM   1065  CG  GLU A  72       0.097   3.369 -24.228  1.00  0.73           C  
ATOM   1066  CD  GLU A  72      -0.981   2.451 -23.658  1.00  0.73           C  
ATOM   1067  OE1 GLU A  72      -1.986   2.266 -24.305  1.00  0.73           O  
ATOM   1068  OE2 GLU A  72      -0.772   1.904 -22.597  1.00  0.73           O  
ATOM   1069  H   GLU A  72       0.378   6.111 -25.134  1.00  0.73           H  
ATOM   1070  HA  GLU A  72       2.027   3.995 -26.022  1.00  0.73           H  
ATOM   1071 1HB  GLU A  72      -1.000   4.152 -25.843  1.00  0.73           H  
ATOM   1072 2HB  GLU A  72      -0.127   2.670 -26.200  1.00  0.73           H  
ATOM   1073 1HG  GLU A  72       1.081   2.977 -24.025  1.00  0.73           H  
ATOM   1074 2HG  GLU A  72       0.022   4.331 -23.750  1.00  0.73           H  
ATOM   1075  N   ASN A  73       0.309   5.346 -28.431  1.00  0.73           N  
ATOM   1076  CA  ASN A  73       0.078   5.384 -29.868  1.00  0.73           C  
ATOM   1077  C   ASN A  73       1.364   5.441 -30.700  1.00  0.73           C  
ATOM   1078  O   ASN A  73       1.347   5.054 -31.871  1.00  0.73           O  
ATOM   1079  CB  ASN A  73      -0.812   6.559 -30.213  1.00  0.73           C  
ATOM   1080  CG  ASN A  73      -2.240   6.343 -29.790  1.00  0.73           C  
ATOM   1081  OD1 ASN A  73      -2.686   5.208 -29.578  1.00  0.73           O  
ATOM   1082  ND2 ASN A  73      -2.972   7.419 -29.660  1.00  0.73           N  
ATOM   1083  H   ASN A  73      -0.042   6.098 -27.861  1.00  0.73           H  
ATOM   1084  HA  ASN A  73      -0.441   4.466 -30.147  1.00  0.73           H  
ATOM   1085 1HB  ASN A  73      -0.430   7.458 -29.728  1.00  0.73           H  
ATOM   1086 2HB  ASN A  73      -0.784   6.731 -31.289  1.00  0.73           H  
ATOM   1087 1HD2 ASN A  73      -3.929   7.342 -29.380  1.00  0.73           H  
ATOM   1088 2HD2 ASN A  73      -2.574   8.317 -29.840  1.00  0.73           H  
ATOM   1089  N   SER A  74       2.465   5.963 -30.135  1.00  0.73           N  
ATOM   1090  CA  SER A  74       3.706   6.022 -30.911  1.00  0.73           C  
ATOM   1091  C   SER A  74       4.777   5.172 -30.262  1.00  0.73           C  
ATOM   1092  O   SER A  74       5.671   4.648 -30.925  1.00  0.73           O  
ATOM   1093  CB  SER A  74       4.253   7.434 -30.965  1.00  0.73           C  
ATOM   1094  OG  SER A  74       4.647   7.877 -29.671  1.00  0.73           O  
ATOM   1095  H   SER A  74       2.450   6.258 -29.161  1.00  0.73           H  
ATOM   1096  HA  SER A  74       3.527   5.650 -31.918  1.00  0.73           H  
ATOM   1097 1HB  SER A  74       5.112   7.463 -31.637  1.00  0.73           H  
ATOM   1098 2HB  SER A  74       3.499   8.104 -31.368  1.00  0.73           H  
ATOM   1099  HG  SER A  74       5.082   8.732 -29.817  1.00  0.73           H  
ATOM   1100  N   ALA A  75       4.675   5.038 -28.942  1.00  0.72           N  
ATOM   1101  CA  ALA A  75       5.660   4.367 -28.113  1.00  0.72           C  
ATOM   1102  C   ALA A  75       7.066   4.962 -28.284  1.00  0.72           C  
ATOM   1103  O   ALA A  75       8.071   4.254 -28.156  1.00  0.72           O  
ATOM   1104  CB  ALA A  75       5.665   2.883 -28.398  1.00  0.72           C  
ATOM   1105  H   ALA A  75       3.895   5.475 -28.457  1.00  0.72           H  
ATOM   1106  HA  ALA A  75       5.367   4.518 -27.083  1.00  0.72           H  
ATOM   1107 1HB  ALA A  75       6.376   2.391 -27.731  1.00  0.72           H  
ATOM   1108 2HB  ALA A  75       4.664   2.485 -28.223  1.00  0.72           H  
ATOM   1109 3HB  ALA A  75       5.946   2.695 -29.415  1.00  0.72           H  
ATOM   1110  N   ASP A  76       7.142   6.276 -28.529  1.00  0.70           N  
ATOM   1111  CA  ASP A  76       8.439   6.953 -28.576  1.00  0.70           C  
ATOM   1112  C   ASP A  76       8.868   7.271 -27.142  1.00  0.70           C  
ATOM   1113  O   ASP A  76      10.049   7.199 -26.780  1.00  0.70           O  
ATOM   1114  CB  ASP A  76       8.345   8.227 -29.415  1.00  0.70           C  
ATOM   1115  CG  ASP A  76       8.073   7.956 -30.890  1.00  0.70           C  
ATOM   1116  OD1 ASP A  76       8.558   6.979 -31.406  1.00  0.70           O  
ATOM   1117  OD2 ASP A  76       7.361   8.730 -31.480  1.00  0.70           O  
ATOM   1118  H   ASP A  76       6.280   6.800 -28.712  1.00  0.70           H  
ATOM   1119  HA  ASP A  76       9.172   6.299 -29.019  1.00  0.70           H  
ATOM   1120 1HB  ASP A  76       7.543   8.851 -29.025  1.00  0.70           H  
ATOM   1121 2HB  ASP A  76       9.260   8.794 -29.330  1.00  0.70           H  
ATOM   1122  N   TRP A  77       7.860   7.626 -26.355  1.00  0.68           N  
ATOM   1123  CA  TRP A  77       7.905   7.947 -24.935  1.00  0.68           C  
ATOM   1124  C   TRP A  77       6.528   7.668 -24.363  1.00  0.68           C  
ATOM   1125  O   TRP A  77       5.536   8.207 -24.854  1.00  0.68           O  
ATOM   1126  CB  TRP A  77       8.346   9.402 -24.743  1.00  0.68           C  
ATOM   1127  CG  TRP A  77       8.412   9.983 -23.307  1.00  0.68           C  
ATOM   1128  CD1 TRP A  77       8.232   9.401 -22.071  1.00  0.68           C  
ATOM   1129  CD2 TRP A  77       8.735  11.363 -23.037  1.00  0.68           C  
ATOM   1130  NE1 TRP A  77       8.396  10.366 -21.077  1.00  0.68           N  
ATOM   1131  CE2 TRP A  77       8.710  11.541 -21.651  1.00  0.68           C  
ATOM   1132  CE3 TRP A  77       9.042  12.450 -23.853  1.00  0.68           C  
ATOM   1133  CZ2 TRP A  77       8.976  12.762 -21.071  1.00  0.68           C  
ATOM   1134  CZ3 TRP A  77       9.304  13.665 -23.269  1.00  0.68           C  
ATOM   1135  CH2 TRP A  77       9.271  13.818 -21.912  1.00  0.68           C  
ATOM   1136  H   TRP A  77       6.951   7.651 -26.787  1.00  0.68           H  
ATOM   1137  HA  TRP A  77       8.617   7.296 -24.443  1.00  0.68           H  
ATOM   1138 1HB  TRP A  77       9.347   9.512 -25.170  1.00  0.68           H  
ATOM   1139 2HB  TRP A  77       7.692  10.044 -25.326  1.00  0.68           H  
ATOM   1140  HD1 TRP A  77       7.989   8.364 -21.886  1.00  0.68           H  
ATOM   1141  HE1 TRP A  77       8.313  10.273 -20.055  1.00  0.68           H  
ATOM   1142  HE3 TRP A  77       9.069  12.338 -24.940  1.00  0.68           H  
ATOM   1143  HZ2 TRP A  77       8.956  12.908 -19.989  1.00  0.68           H  
ATOM   1144  HZ3 TRP A  77       9.533  14.498 -23.923  1.00  0.68           H  
ATOM   1145  HH2 TRP A  77       9.478  14.786 -21.482  1.00  0.68           H  
ATOM   1146  N   ILE A  78       6.473   6.834 -23.340  1.00  0.67           N  
ATOM   1147  CA  ILE A  78       5.220   6.491 -22.697  1.00  0.67           C  
ATOM   1148  C   ILE A  78       5.268   6.817 -21.224  1.00  0.67           C  
ATOM   1149  O   ILE A  78       6.259   6.527 -20.545  1.00  0.67           O  
ATOM   1150  CB  ILE A  78       4.861   5.012 -22.866  1.00  0.67           C  
ATOM   1151  CG1 ILE A  78       4.717   4.665 -24.299  1.00  0.67           C  
ATOM   1152  CG2 ILE A  78       3.575   4.686 -22.169  1.00  0.67           C  
ATOM   1153  CD1 ILE A  78       4.505   3.211 -24.498  1.00  0.67           C  
ATOM   1154  H   ILE A  78       7.338   6.423 -22.998  1.00  0.67           H  
ATOM   1155  HA  ILE A  78       4.433   7.082 -23.152  1.00  0.67           H  
ATOM   1156  HB  ILE A  78       5.662   4.395 -22.455  1.00  0.67           H  
ATOM   1157 1HG1 ILE A  78       3.885   5.209 -24.721  1.00  0.67           H  
ATOM   1158 2HG1 ILE A  78       5.621   4.953 -24.819  1.00  0.67           H  
ATOM   1159 1HG2 ILE A  78       3.339   3.642 -22.312  1.00  0.67           H  
ATOM   1160 2HG2 ILE A  78       3.659   4.892 -21.108  1.00  0.67           H  
ATOM   1161 3HG2 ILE A  78       2.785   5.291 -22.601  1.00  0.67           H  
ATOM   1162 1HD1 ILE A  78       4.416   2.983 -25.554  1.00  0.67           H  
ATOM   1163 2HD1 ILE A  78       5.340   2.669 -24.075  1.00  0.67           H  
ATOM   1164 3HD1 ILE A  78       3.594   2.911 -23.989  1.00  0.67           H  
ATOM   1165  N   VAL A  79       4.225   7.464 -20.730  1.00  0.67           N  
ATOM   1166  CA  VAL A  79       4.203   7.778 -19.316  1.00  0.67           C  
ATOM   1167  C   VAL A  79       3.078   7.023 -18.645  1.00  0.67           C  
ATOM   1168  O   VAL A  79       1.918   7.145 -19.040  1.00  0.67           O  
ATOM   1169  CB  VAL A  79       4.030   9.284 -19.078  1.00  0.67           C  
ATOM   1170  CG1 VAL A  79       4.027   9.560 -17.587  1.00  0.67           C  
ATOM   1171  CG2 VAL A  79       5.129  10.006 -19.799  1.00  0.67           C  
ATOM   1172  H   VAL A  79       3.442   7.691 -21.345  1.00  0.67           H  
ATOM   1173  HA  VAL A  79       5.143   7.470 -18.866  1.00  0.67           H  
ATOM   1174  HB  VAL A  79       3.067   9.613 -19.467  1.00  0.67           H  
ATOM   1175 1HG1 VAL A  79       3.901  10.626 -17.410  1.00  0.67           H  
ATOM   1176 2HG1 VAL A  79       3.212   9.015 -17.109  1.00  0.67           H  
ATOM   1177 3HG1 VAL A  79       4.980   9.230 -17.167  1.00  0.67           H  
ATOM   1178 1HG2 VAL A  79       5.036  11.079 -19.646  1.00  0.67           H  
ATOM   1179 2HG2 VAL A  79       6.070   9.660 -19.413  1.00  0.67           H  
ATOM   1180 3HG2 VAL A  79       5.081   9.790 -20.866  1.00  0.67           H  
ATOM   1181  N   VAL A  80       3.429   6.235 -17.636  1.00  0.69           N  
ATOM   1182  CA  VAL A  80       2.458   5.458 -16.895  1.00  0.69           C  
ATOM   1183  C   VAL A  80       2.241   6.080 -15.530  1.00  0.69           C  
ATOM   1184  O   VAL A  80       3.154   6.180 -14.710  1.00  0.69           O  
ATOM   1185  CB  VAL A  80       2.944   4.009 -16.711  1.00  0.69           C  
ATOM   1186  CG1 VAL A  80       1.933   3.236 -15.908  1.00  0.69           C  
ATOM   1187  CG2 VAL A  80       3.204   3.359 -18.058  1.00  0.69           C  
ATOM   1188  H   VAL A  80       4.410   6.180 -17.378  1.00  0.69           H  
ATOM   1189  HA  VAL A  80       1.513   5.459 -17.434  1.00  0.69           H  
ATOM   1190  HB  VAL A  80       3.850   4.018 -16.147  1.00  0.69           H  
ATOM   1191 1HG1 VAL A  80       2.288   2.216 -15.749  1.00  0.69           H  
ATOM   1192 2HG1 VAL A  80       1.795   3.726 -14.955  1.00  0.69           H  
ATOM   1193 3HG1 VAL A  80       0.994   3.217 -16.432  1.00  0.69           H  
ATOM   1194 1HG2 VAL A  80       3.559   2.342 -17.900  1.00  0.69           H  
ATOM   1195 2HG2 VAL A  80       2.292   3.332 -18.635  1.00  0.69           H  
ATOM   1196 3HG2 VAL A  80       3.961   3.929 -18.601  1.00  0.69           H  
ATOM   1197  N   ASP A  81       1.031   6.545 -15.298  1.00  0.72           N  
ATOM   1198  CA  ASP A  81       0.700   7.209 -14.055  1.00  0.72           C  
ATOM   1199  C   ASP A  81       0.056   6.232 -13.101  1.00  0.72           C  
ATOM   1200  O   ASP A  81      -1.073   5.786 -13.341  1.00  0.72           O  
ATOM   1201  CB  ASP A  81      -0.217   8.402 -14.326  1.00  0.72           C  
ATOM   1202  CG  ASP A  81      -0.601   9.249 -13.104  1.00  0.72           C  
ATOM   1203  OD1 ASP A  81      -0.383   8.836 -11.980  1.00  0.72           O  
ATOM   1204  OD2 ASP A  81      -1.125  10.320 -13.316  1.00  0.72           O  
ATOM   1205  H   ASP A  81       0.302   6.440 -16.004  1.00  0.72           H  
ATOM   1206  HA  ASP A  81       1.617   7.578 -13.596  1.00  0.72           H  
ATOM   1207 1HB  ASP A  81       0.265   9.056 -15.055  1.00  0.72           H  
ATOM   1208 2HB  ASP A  81      -1.139   8.038 -14.790  1.00  0.72           H  
ATOM   1209  N   LEU A  82       0.794   5.837 -12.060  1.00  0.75           N  
ATOM   1210  CA  LEU A  82       0.299   4.883 -11.085  1.00  0.75           C  
ATOM   1211  C   LEU A  82      -0.117   5.641  -9.818  1.00  0.75           C  
ATOM   1212  O   LEU A  82      -0.224   5.068  -8.731  1.00  0.75           O  
ATOM   1213  CB  LEU A  82       1.361   3.819 -10.762  1.00  0.75           C  
ATOM   1214  CG  LEU A  82       1.880   2.969 -11.968  1.00  0.75           C  
ATOM   1215  CD1 LEU A  82       2.945   2.010 -11.490  1.00  0.75           C  
ATOM   1216  CD2 LEU A  82       0.731   2.219 -12.609  1.00  0.75           C  
ATOM   1217  H   LEU A  82       1.732   6.214 -11.906  1.00  0.75           H  
ATOM   1218  HA  LEU A  82      -0.574   4.394 -11.487  1.00  0.75           H  
ATOM   1219 1HB  LEU A  82       2.194   4.302 -10.314  1.00  0.75           H  
ATOM   1220 2HB  LEU A  82       0.940   3.129 -10.033  1.00  0.75           H  
ATOM   1221  HG  LEU A  82       2.343   3.630 -12.701  1.00  0.75           H  
ATOM   1222 1HD1 LEU A  82       3.308   1.439 -12.322  1.00  0.75           H  
ATOM   1223 2HD1 LEU A  82       3.758   2.557 -11.061  1.00  0.75           H  
ATOM   1224 3HD1 LEU A  82       2.525   1.334 -10.746  1.00  0.75           H  
ATOM   1225 1HD2 LEU A  82       1.096   1.627 -13.449  1.00  0.75           H  
ATOM   1226 2HD2 LEU A  82       0.272   1.555 -11.875  1.00  0.75           H  
ATOM   1227 3HD2 LEU A  82       0.008   2.941 -12.961  1.00  0.75           H  
ATOM   1228  N   GLY A  83      -0.243   6.969  -9.928  1.00  0.76           N  
ATOM   1229  CA  GLY A  83      -0.676   7.828  -8.826  1.00  0.76           C  
ATOM   1230  C   GLY A  83       0.416   8.178  -7.833  1.00  0.76           C  
ATOM   1231  O   GLY A  83       0.817   9.333  -7.701  1.00  0.76           O  
ATOM   1232  H   GLY A  83      -0.115   7.428 -10.837  1.00  0.76           H  
ATOM   1233 1HA  GLY A  83      -1.069   8.753  -9.246  1.00  0.76           H  
ATOM   1234 2HA  GLY A  83      -1.499   7.344  -8.300  1.00  0.76           H  
ATOM   1235  N   ASP A  84       0.938   7.162  -7.168  1.00  0.76           N  
ATOM   1236  CA  ASP A  84       1.977   7.365  -6.167  1.00  0.76           C  
ATOM   1237  C   ASP A  84       3.338   7.436  -6.846  1.00  0.76           C  
ATOM   1238  O   ASP A  84       4.253   8.123  -6.373  1.00  0.76           O  
ATOM   1239  CB  ASP A  84       1.936   6.242  -5.157  1.00  0.76           C  
ATOM   1240  CG  ASP A  84       0.614   6.211  -4.371  1.00  0.76           C  
ATOM   1241  OD1 ASP A  84       0.265   7.204  -3.786  1.00  0.76           O  
ATOM   1242  OD2 ASP A  84      -0.042   5.198  -4.390  1.00  0.76           O  
ATOM   1243  H   ASP A  84       0.559   6.235  -7.368  1.00  0.76           H  
ATOM   1244  HA  ASP A  84       1.793   8.310  -5.653  1.00  0.76           H  
ATOM   1245 1HB  ASP A  84       2.057   5.313  -5.684  1.00  0.76           H  
ATOM   1246 2HB  ASP A  84       2.770   6.347  -4.452  1.00  0.76           H  
ATOM   1247  N   VAL A  85       3.442   6.749  -7.977  1.00  0.74           N  
ATOM   1248  CA  VAL A  85       4.653   6.768  -8.776  1.00  0.74           C  
ATOM   1249  C   VAL A  85       4.315   6.961 -10.245  1.00  0.74           C  
ATOM   1250  O   VAL A  85       3.372   6.363 -10.766  1.00  0.74           O  
ATOM   1251  CB  VAL A  85       5.488   5.483  -8.564  1.00  0.74           C  
ATOM   1252  CG1 VAL A  85       4.699   4.278  -8.898  1.00  0.74           C  
ATOM   1253  CG2 VAL A  85       6.746   5.500  -9.470  1.00  0.74           C  
ATOM   1254  H   VAL A  85       2.646   6.212  -8.290  1.00  0.74           H  
ATOM   1255  HA  VAL A  85       5.255   7.605  -8.450  1.00  0.74           H  
ATOM   1256  HB  VAL A  85       5.774   5.425  -7.517  1.00  0.74           H  
ATOM   1257 1HG1 VAL A  85       5.305   3.387  -8.732  1.00  0.74           H  
ATOM   1258 2HG1 VAL A  85       3.804   4.231  -8.276  1.00  0.74           H  
ATOM   1259 3HG1 VAL A  85       4.428   4.350  -9.940  1.00  0.74           H  
ATOM   1260 1HG2 VAL A  85       7.315   4.600  -9.283  1.00  0.74           H  
ATOM   1261 2HG2 VAL A  85       6.456   5.525 -10.513  1.00  0.74           H  
ATOM   1262 3HG2 VAL A  85       7.357   6.371  -9.254  1.00  0.74           H  
ATOM   1263  N   ILE A  86       5.109   7.779 -10.905  1.00  0.70           N  
ATOM   1264  CA  ILE A  86       4.961   7.986 -12.340  1.00  0.70           C  
ATOM   1265  C   ILE A  86       6.142   7.359 -13.031  1.00  0.70           C  
ATOM   1266  O   ILE A  86       7.274   7.563 -12.592  1.00  0.70           O  
ATOM   1267  CB  ILE A  86       4.864   9.467 -12.709  1.00  0.70           C  
ATOM   1268  CG1 ILE A  86       3.636  10.087 -12.073  1.00  0.70           C  
ATOM   1269  CG2 ILE A  86       4.801   9.605 -14.209  1.00  0.70           C  
ATOM   1270  CD1 ILE A  86       3.622  11.582 -12.168  1.00  0.70           C  
ATOM   1271  H   ILE A  86       5.842   8.258 -10.373  1.00  0.70           H  
ATOM   1272  HA  ILE A  86       4.060   7.484 -12.685  1.00  0.70           H  
ATOM   1273  HB  ILE A  86       5.736   9.994 -12.327  1.00  0.70           H  
ATOM   1274 1HG1 ILE A  86       2.743   9.701 -12.569  1.00  0.70           H  
ATOM   1275 2HG1 ILE A  86       3.590   9.803 -11.028  1.00  0.70           H  
ATOM   1276 1HG2 ILE A  86       4.737  10.656 -14.480  1.00  0.70           H  
ATOM   1277 2HG2 ILE A  86       5.688   9.176 -14.654  1.00  0.70           H  
ATOM   1278 3HG2 ILE A  86       3.919   9.078 -14.579  1.00  0.70           H  
ATOM   1279 1HD1 ILE A  86       2.714  11.963 -11.694  1.00  0.70           H  
ATOM   1280 2HD1 ILE A  86       4.497  11.987 -11.655  1.00  0.70           H  
ATOM   1281 3HD1 ILE A  86       3.641  11.881 -13.213  1.00  0.70           H  
ATOM   1282  N   VAL A  87       5.884   6.554 -14.057  1.00  0.66           N  
ATOM   1283  CA  VAL A  87       6.967   5.880 -14.737  1.00  0.66           C  
ATOM   1284  C   VAL A  87       7.085   6.357 -16.184  1.00  0.66           C  
ATOM   1285  O   VAL A  87       6.148   6.237 -16.972  1.00  0.66           O  
ATOM   1286  CB  VAL A  87       6.700   4.373 -14.729  1.00  0.66           C  
ATOM   1287  CG1 VAL A  87       7.855   3.638 -15.376  1.00  0.66           C  
ATOM   1288  CG2 VAL A  87       6.373   3.948 -13.300  1.00  0.66           C  
ATOM   1289  H   VAL A  87       4.923   6.408 -14.356  1.00  0.66           H  
ATOM   1290  HA  VAL A  87       7.895   6.083 -14.213  1.00  0.66           H  
ATOM   1291  HB  VAL A  87       5.850   4.169 -15.340  1.00  0.66           H  
ATOM   1292 1HG1 VAL A  87       7.646   2.568 -15.397  1.00  0.66           H  
ATOM   1293 2HG1 VAL A  87       7.991   4.000 -16.390  1.00  0.66           H  
ATOM   1294 3HG1 VAL A  87       8.763   3.827 -14.800  1.00  0.66           H  
ATOM   1295 1HG2 VAL A  87       6.139   2.896 -13.282  1.00  0.66           H  
ATOM   1296 2HG2 VAL A  87       7.223   4.159 -12.658  1.00  0.66           H  
ATOM   1297 3HG2 VAL A  87       5.503   4.504 -12.940  1.00  0.66           H  
ATOM   1298  N   HIS A  88       8.239   6.890 -16.529  1.00  0.64           N  
ATOM   1299  CA  HIS A  88       8.514   7.391 -17.865  1.00  0.64           C  
ATOM   1300  C   HIS A  88       9.410   6.414 -18.589  1.00  0.64           C  
ATOM   1301  O   HIS A  88      10.520   6.135 -18.131  1.00  0.64           O  
ATOM   1302  CB  HIS A  88       9.214   8.747 -17.805  1.00  0.64           C  
ATOM   1303  CG  HIS A  88       8.430   9.853 -17.290  1.00  0.64           C  
ATOM   1304  ND1 HIS A  88       7.958  10.833 -18.104  1.00  0.64           N  
ATOM   1305  CD2 HIS A  88       8.010  10.152 -16.056  1.00  0.64           C  
ATOM   1306  CE1 HIS A  88       7.284  11.712 -17.391  1.00  0.64           C  
ATOM   1307  NE2 HIS A  88       7.297  11.327 -16.146  1.00  0.64           N  
ATOM   1308  H   HIS A  88       8.966   6.945 -15.824  1.00  0.64           H  
ATOM   1309  HA  HIS A  88       7.591   7.491 -18.434  1.00  0.64           H  
ATOM   1310 1HB  HIS A  88      10.090   8.643 -17.188  1.00  0.64           H  
ATOM   1311 2HB  HIS A  88       9.555   9.006 -18.795  1.00  0.64           H  
ATOM   1312  HD2 HIS A  88       8.207   9.566 -15.163  1.00  0.64           H  
ATOM   1313  HE1 HIS A  88       6.799  12.604 -17.780  1.00  0.64           H  
ATOM   1314  HE2 HIS A  88       6.853  11.825 -15.384  1.00  0.64           H  
ATOM   1315  N   VAL A  89       8.929   5.875 -19.694  1.00  0.63           N  
ATOM   1316  CA  VAL A  89       9.715   4.907 -20.425  1.00  0.63           C  
ATOM   1317  C   VAL A  89       9.951   5.479 -21.807  1.00  0.63           C  
ATOM   1318  O   VAL A  89       8.999   5.845 -22.501  1.00  0.63           O  
ATOM   1319  CB  VAL A  89       8.962   3.596 -20.586  1.00  0.63           C  
ATOM   1320  CG1 VAL A  89       9.864   2.597 -21.297  1.00  0.63           C  
ATOM   1321  CG2 VAL A  89       8.413   3.083 -19.245  1.00  0.63           C  
ATOM   1322  H   VAL A  89       7.998   6.131 -20.021  1.00  0.63           H  
ATOM   1323  HA  VAL A  89      10.664   4.740 -19.927  1.00  0.63           H  
ATOM   1324  HB  VAL A  89       8.116   3.771 -21.253  1.00  0.63           H  
ATOM   1325 1HG1 VAL A  89       9.312   1.695 -21.470  1.00  0.63           H  
ATOM   1326 2HG1 VAL A  89      10.195   2.996 -22.231  1.00  0.63           H  
ATOM   1327 3HG1 VAL A  89      10.732   2.383 -20.688  1.00  0.63           H  
ATOM   1328 1HG2 VAL A  89       7.857   2.165 -19.416  1.00  0.63           H  
ATOM   1329 2HG2 VAL A  89       9.209   2.893 -18.557  1.00  0.63           H  
ATOM   1330 3HG2 VAL A  89       7.742   3.835 -18.822  1.00  0.63           H  
ATOM   1331  N   MET A  90      11.191   5.561 -22.244  1.00  0.64           N  
ATOM   1332  CA  MET A  90      11.376   6.170 -23.557  1.00  0.64           C  
ATOM   1333  C   MET A  90      12.495   5.591 -24.377  1.00  0.64           C  
ATOM   1334  O   MET A  90      13.366   4.902 -23.872  1.00  0.64           O  
ATOM   1335  CB  MET A  90      11.584   7.667 -23.356  1.00  0.64           C  
ATOM   1336  CG  MET A  90      12.826   8.042 -22.627  1.00  0.64           C  
ATOM   1337  SD  MET A  90      12.777   9.745 -22.098  1.00  0.64           S  
ATOM   1338  CE  MET A  90      11.698   9.498 -20.722  1.00  0.64           C  
ATOM   1339  H   MET A  90      11.965   5.274 -21.640  1.00  0.64           H  
ATOM   1340  HA  MET A  90      10.473   6.013 -24.141  1.00  0.64           H  
ATOM   1341 1HB  MET A  90      11.609   8.162 -24.329  1.00  0.64           H  
ATOM   1342 2HB  MET A  90      10.746   8.076 -22.805  1.00  0.64           H  
ATOM   1343 1HG  MET A  90      12.941   7.404 -21.746  1.00  0.64           H  
ATOM   1344 2HG  MET A  90      13.681   7.894 -23.284  1.00  0.64           H  
ATOM   1345 1HE  MET A  90      11.502  10.447 -20.221  1.00  0.64           H  
ATOM   1346 2HE  MET A  90      10.778   9.069 -21.069  1.00  0.64           H  
ATOM   1347 3HE  MET A  90      12.159   8.806 -20.033  1.00  0.64           H  
ATOM   1348  N   GLN A  91      12.467   5.842 -25.667  1.00  0.66           N  
ATOM   1349  CA  GLN A  91      13.573   5.390 -26.484  1.00  0.66           C  
ATOM   1350  C   GLN A  91      14.719   6.366 -26.247  1.00  0.66           C  
ATOM   1351  O   GLN A  91      14.475   7.553 -26.007  1.00  0.66           O  
ATOM   1352  CB  GLN A  91      13.182   5.344 -27.957  1.00  0.66           C  
ATOM   1353  CG  GLN A  91      12.094   4.352 -28.301  1.00  0.66           C  
ATOM   1354  CD  GLN A  91      11.795   4.350 -29.756  1.00  0.66           C  
ATOM   1355  OE1 GLN A  91      12.707   4.336 -30.592  1.00  0.66           O  
ATOM   1356  NE2 GLN A  91      10.518   4.387 -30.089  1.00  0.66           N  
ATOM   1357  H   GLN A  91      11.689   6.368 -26.076  1.00  0.66           H  
ATOM   1358  HA  GLN A  91      13.885   4.394 -26.164  1.00  0.66           H  
ATOM   1359 1HB  GLN A  91      12.828   6.330 -28.267  1.00  0.66           H  
ATOM   1360 2HB  GLN A  91      14.058   5.107 -28.558  1.00  0.66           H  
ATOM   1361 1HG  GLN A  91      12.387   3.347 -27.991  1.00  0.66           H  
ATOM   1362 2HG  GLN A  91      11.177   4.662 -27.798  1.00  0.66           H  
ATOM   1363 1HE2 GLN A  91      10.243   4.426 -31.055  1.00  0.66           H  
ATOM   1364 2HE2 GLN A  91       9.784   4.399 -29.364  1.00  0.66           H  
ATOM   1365  N   GLU A  92      15.958   5.899 -26.345  1.00  0.70           N  
ATOM   1366  CA  GLU A  92      17.102   6.790 -26.149  1.00  0.70           C  
ATOM   1367  C   GLU A  92      17.076   8.020 -27.059  1.00  0.70           C  
ATOM   1368  O   GLU A  92      17.342   9.139 -26.608  1.00  0.70           O  
ATOM   1369  CB  GLU A  92      18.397   6.017 -26.379  1.00  0.70           C  
ATOM   1370  CG  GLU A  92      19.684   6.817 -26.180  1.00  0.70           C  
ATOM   1371  CD  GLU A  92      20.934   5.964 -26.380  1.00  0.70           C  
ATOM   1372  OE1 GLU A  92      20.785   4.794 -26.647  1.00  0.70           O  
ATOM   1373  OE2 GLU A  92      22.033   6.483 -26.277  1.00  0.70           O  
ATOM   1374  H   GLU A  92      16.108   4.912 -26.525  1.00  0.70           H  
ATOM   1375  HA  GLU A  92      17.083   7.135 -25.113  1.00  0.70           H  
ATOM   1376 1HB  GLU A  92      18.429   5.161 -25.702  1.00  0.70           H  
ATOM   1377 2HB  GLU A  92      18.406   5.625 -27.397  1.00  0.70           H  
ATOM   1378 1HG  GLU A  92      19.694   7.638 -26.896  1.00  0.70           H  
ATOM   1379 2HG  GLU A  92      19.688   7.243 -25.176  1.00  0.70           H  
ATOM   1380  N   GLU A  93      16.729   7.828 -28.333  1.00  0.75           N  
ATOM   1381  CA  GLU A  93      16.714   8.957 -29.256  1.00  0.75           C  
ATOM   1382  C   GLU A  93      15.686  10.001 -28.836  1.00  0.75           C  
ATOM   1383  O   GLU A  93      15.935  11.205 -28.947  1.00  0.75           O  
ATOM   1384  CB  GLU A  93      16.423   8.480 -30.678  1.00  0.75           C  
ATOM   1385  CG  GLU A  93      17.562   7.675 -31.304  1.00  0.75           C  
ATOM   1386  CD  GLU A  93      17.260   7.191 -32.707  1.00  0.75           C  
ATOM   1387  OE1 GLU A  93      16.157   7.378 -33.160  1.00  0.75           O  
ATOM   1388  OE2 GLU A  93      18.141   6.635 -33.323  1.00  0.75           O  
ATOM   1389  H   GLU A  93      16.500   6.900 -28.654  1.00  0.75           H  
ATOM   1390  HA  GLU A  93      17.696   9.423 -29.243  1.00  0.75           H  
ATOM   1391 1HB  GLU A  93      15.528   7.857 -30.678  1.00  0.75           H  
ATOM   1392 2HB  GLU A  93      16.225   9.342 -31.317  1.00  0.75           H  
ATOM   1393 1HG  GLU A  93      18.456   8.298 -31.332  1.00  0.75           H  
ATOM   1394 2HG  GLU A  93      17.773   6.817 -30.665  1.00  0.75           H  
ATOM   1395  N   SER A  94      14.542   9.544 -28.333  1.00  0.81           N  
ATOM   1396  CA  SER A  94      13.490  10.450 -27.906  1.00  0.81           C  
ATOM   1397  C   SER A  94      13.960  11.257 -26.719  1.00  0.81           C  
ATOM   1398  O   SER A  94      13.676  12.454 -26.620  1.00  0.81           O  
ATOM   1399  CB  SER A  94      12.244   9.687 -27.549  1.00  0.81           C  
ATOM   1400  OG  SER A  94      11.701   9.073 -28.673  1.00  0.81           O  
ATOM   1401  H   SER A  94      14.407   8.546 -28.240  1.00  0.81           H  
ATOM   1402  HA  SER A  94      13.265  11.133 -28.723  1.00  0.81           H  
ATOM   1403 1HB  SER A  94      12.483   8.930 -26.803  1.00  0.81           H  
ATOM   1404 2HB  SER A  94      11.511  10.356 -27.102  1.00  0.81           H  
ATOM   1405  HG  SER A  94      11.066   8.423 -28.329  1.00  0.81           H  
ATOM   1406  N   ARG A  95      14.684  10.603 -25.808  1.00  0.90           N  
ATOM   1407  CA  ARG A  95      15.186  11.305 -24.642  1.00  0.90           C  
ATOM   1408  C   ARG A  95      16.094  12.442 -25.088  1.00  0.90           C  
ATOM   1409  O   ARG A  95      15.998  13.561 -24.580  1.00  0.90           O  
ATOM   1410  CB  ARG A  95      15.955  10.376 -23.718  1.00  0.90           C  
ATOM   1411  CG  ARG A  95      16.392  11.033 -22.417  1.00  0.90           C  
ATOM   1412  CD  ARG A  95      16.980  10.072 -21.439  1.00  0.90           C  
ATOM   1413  NE  ARG A  95      18.237   9.512 -21.896  1.00  0.90           N  
ATOM   1414  CZ  ARG A  95      18.965   8.611 -21.204  1.00  0.90           C  
ATOM   1415  NH1 ARG A  95      18.545   8.194 -20.031  1.00  0.90           N  
ATOM   1416  NH2 ARG A  95      20.102   8.160 -21.702  1.00  0.90           N  
ATOM   1417  H   ARG A  95      14.866   9.604 -25.930  1.00  0.90           H  
ATOM   1418  HA  ARG A  95      14.341  11.721 -24.094  1.00  0.90           H  
ATOM   1419 1HB  ARG A  95      15.377   9.495 -23.499  1.00  0.90           H  
ATOM   1420 2HB  ARG A  95      16.859  10.041 -24.225  1.00  0.90           H  
ATOM   1421 1HG  ARG A  95      17.144  11.792 -22.643  1.00  0.90           H  
ATOM   1422 2HG  ARG A  95      15.531  11.513 -21.949  1.00  0.90           H  
ATOM   1423 1HD  ARG A  95      17.157  10.582 -20.492  1.00  0.90           H  
ATOM   1424 2HD  ARG A  95      16.277   9.251 -21.281  1.00  0.90           H  
ATOM   1425  HE  ARG A  95      18.590   9.816 -22.794  1.00  0.90           H  
ATOM   1426 1HH1 ARG A  95      17.685   8.542 -19.646  1.00  0.90           H  
ATOM   1427 2HH1 ARG A  95      19.109   7.524 -19.479  1.00  0.90           H  
ATOM   1428 1HH2 ARG A  95      20.424   8.492 -22.597  1.00  0.90           H  
ATOM   1429 2HH2 ARG A  95      20.657   7.486 -21.186  1.00  0.90           H  
ATOM   1430  N   ARG A  96      16.946  12.165 -26.080  1.00  1.01           N  
ATOM   1431  CA  ARG A  96      17.857  13.180 -26.589  1.00  1.01           C  
ATOM   1432  C   ARG A  96      17.087  14.337 -27.225  1.00  1.01           C  
ATOM   1433  O   ARG A  96      17.427  15.507 -27.019  1.00  1.01           O  
ATOM   1434  CB  ARG A  96      18.806  12.551 -27.590  1.00  1.01           C  
ATOM   1435  CG  ARG A  96      19.801  11.599 -26.952  1.00  1.01           C  
ATOM   1436  CD  ARG A  96      20.693  10.955 -27.935  1.00  1.01           C  
ATOM   1437  NE  ARG A  96      21.535   9.958 -27.296  1.00  1.01           N  
ATOM   1438  CZ  ARG A  96      22.701  10.202 -26.678  1.00  1.01           C  
ATOM   1439  NH1 ARG A  96      23.195  11.424 -26.628  1.00  1.01           N  
ATOM   1440  NH2 ARG A  96      23.344   9.197 -26.116  1.00  1.01           N  
ATOM   1441  H   ARG A  96      16.980  11.214 -26.457  1.00  1.01           H  
ATOM   1442  HA  ARG A  96      18.441  13.567 -25.754  1.00  1.01           H  
ATOM   1443 1HB  ARG A  96      18.242  11.994 -28.331  1.00  1.01           H  
ATOM   1444 2HB  ARG A  96      19.360  13.328 -28.112  1.00  1.01           H  
ATOM   1445 1HG  ARG A  96      20.414  12.147 -26.240  1.00  1.01           H  
ATOM   1446 2HG  ARG A  96      19.255  10.815 -26.427  1.00  1.01           H  
ATOM   1447 1HD  ARG A  96      20.092  10.456 -28.696  1.00  1.01           H  
ATOM   1448 2HD  ARG A  96      21.334  11.700 -28.402  1.00  1.01           H  
ATOM   1449  HE  ARG A  96      21.207   8.993 -27.298  1.00  1.01           H  
ATOM   1450 1HH1 ARG A  96      22.695  12.189 -27.060  1.00  1.01           H  
ATOM   1451 2HH1 ARG A  96      24.072  11.596 -26.159  1.00  1.01           H  
ATOM   1452 1HH2 ARG A  96      22.932   8.248 -26.157  1.00  1.01           H  
ATOM   1453 2HH2 ARG A  96      24.221   9.351 -25.646  1.00  1.01           H  
ATOM   1454  N   LEU A  97      16.013  14.021 -27.954  1.00  1.14           N  
ATOM   1455  CA  LEU A  97      15.215  15.072 -28.568  1.00  1.14           C  
ATOM   1456  C   LEU A  97      14.567  15.936 -27.494  1.00  1.14           C  
ATOM   1457  O   LEU A  97      14.523  17.160 -27.624  1.00  1.14           O  
ATOM   1458  CB  LEU A  97      14.157  14.469 -29.492  1.00  1.14           C  
ATOM   1459  CG  LEU A  97      14.712  13.804 -30.760  1.00  1.14           C  
ATOM   1460  CD1 LEU A  97      13.589  13.091 -31.495  1.00  1.14           C  
ATOM   1461  CD2 LEU A  97      15.362  14.864 -31.631  1.00  1.14           C  
ATOM   1462  H   LEU A  97      15.779  13.039 -28.113  1.00  1.14           H  
ATOM   1463  HA  LEU A  97      15.874  15.701 -29.162  1.00  1.14           H  
ATOM   1464 1HB  LEU A  97      13.605  13.714 -28.936  1.00  1.14           H  
ATOM   1465 2HB  LEU A  97      13.464  15.253 -29.793  1.00  1.14           H  
ATOM   1466  HG  LEU A  97      15.456  13.065 -30.485  1.00  1.14           H  
ATOM   1467 1HD1 LEU A  97      13.989  12.611 -32.388  1.00  1.14           H  
ATOM   1468 2HD1 LEU A  97      13.153  12.336 -30.844  1.00  1.14           H  
ATOM   1469 3HD1 LEU A  97      12.825  13.812 -31.780  1.00  1.14           H  
ATOM   1470 1HD2 LEU A  97      15.767  14.396 -32.528  1.00  1.14           H  
ATOM   1471 2HD2 LEU A  97      14.621  15.612 -31.913  1.00  1.14           H  
ATOM   1472 3HD2 LEU A  97      16.162  15.335 -31.078  1.00  1.14           H  
ATOM   1473  N   TYR A  98      14.113  15.308 -26.409  1.00  1.32           N  
ATOM   1474  CA  TYR A  98      13.516  16.034 -25.296  1.00  1.32           C  
ATOM   1475  C   TYR A  98      14.539  16.976 -24.679  1.00  1.32           C  
ATOM   1476  O   TYR A  98      14.225  18.129 -24.365  1.00  1.32           O  
ATOM   1477  CB  TYR A  98      12.888  15.096 -24.277  1.00  1.32           C  
ATOM   1478  CG  TYR A  98      12.277  15.828 -23.113  1.00  1.32           C  
ATOM   1479  CD1 TYR A  98      11.167  16.638 -23.313  1.00  1.32           C  
ATOM   1480  CD2 TYR A  98      12.782  15.652 -21.843  1.00  1.32           C  
ATOM   1481  CE1 TYR A  98      10.581  17.286 -22.245  1.00  1.32           C  
ATOM   1482  CE2 TYR A  98      12.188  16.291 -20.774  1.00  1.32           C  
ATOM   1483  CZ  TYR A  98      11.097  17.108 -20.970  1.00  1.32           C  
ATOM   1484  OH  TYR A  98      10.505  17.739 -19.898  1.00  1.32           O  
ATOM   1485  H   TYR A  98      14.163  14.290 -26.366  1.00  1.32           H  
ATOM   1486  HA  TYR A  98      12.710  16.654 -25.693  1.00  1.32           H  
ATOM   1487 1HB  TYR A  98      12.116  14.493 -24.757  1.00  1.32           H  
ATOM   1488 2HB  TYR A  98      13.645  14.414 -23.894  1.00  1.32           H  
ATOM   1489  HD1 TYR A  98      10.758  16.767 -24.320  1.00  1.32           H  
ATOM   1490  HD2 TYR A  98      13.646  15.004 -21.686  1.00  1.32           H  
ATOM   1491  HE1 TYR A  98       9.713  17.924 -22.405  1.00  1.32           H  
ATOM   1492  HE2 TYR A  98      12.585  16.150 -19.770  1.00  1.32           H  
ATOM   1493  HH  TYR A  98       9.818  18.331 -20.215  1.00  1.32           H  
ATOM   1494  N   GLU A  99      15.770  16.500 -24.484  1.00  1.54           N  
ATOM   1495  CA  GLU A  99      16.777  17.381 -23.913  1.00  1.54           C  
ATOM   1496  C   GLU A  99      16.985  18.584 -24.841  1.00  1.54           C  
ATOM   1497  O   GLU A  99      17.105  19.718 -24.368  1.00  1.54           O  
ATOM   1498  CB  GLU A  99      18.102  16.636 -23.701  1.00  1.54           C  
ATOM   1499  CG  GLU A  99      18.115  15.582 -22.565  1.00  1.54           C  
ATOM   1500  CD  GLU A  99      18.036  16.186 -21.171  1.00  1.54           C  
ATOM   1501  OE1 GLU A  99      18.819  17.055 -20.878  1.00  1.54           O  
ATOM   1502  OE2 GLU A  99      17.193  15.777 -20.393  1.00  1.54           O  
ATOM   1503  H   GLU A  99      15.990  15.531 -24.723  1.00  1.54           H  
ATOM   1504  HA  GLU A  99      16.419  17.745 -22.955  1.00  1.54           H  
ATOM   1505 1HB  GLU A  99      18.368  16.118 -24.623  1.00  1.54           H  
ATOM   1506 2HB  GLU A  99      18.892  17.357 -23.498  1.00  1.54           H  
ATOM   1507 1HG  GLU A  99      17.261  14.919 -22.705  1.00  1.54           H  
ATOM   1508 2HG  GLU A  99      19.020  14.983 -22.650  1.00  1.54           H  
ATOM   1509  N   LEU A 100      16.953  18.364 -26.161  1.00  1.81           N  
ATOM   1510  CA  LEU A 100      17.097  19.496 -27.064  1.00  1.81           C  
ATOM   1511  C   LEU A 100      15.936  20.465 -26.914  1.00  1.81           C  
ATOM   1512  O   LEU A 100      16.149  21.677 -26.885  1.00  1.81           O  
ATOM   1513  CB  LEU A 100      17.185  19.041 -28.514  1.00  1.81           C  
ATOM   1514  CG  LEU A 100      18.441  18.317 -28.903  1.00  1.81           C  
ATOM   1515  CD1 LEU A 100      18.287  17.773 -30.310  1.00  1.81           C  
ATOM   1516  CD2 LEU A 100      19.600  19.289 -28.816  1.00  1.81           C  
ATOM   1517  H   LEU A 100      16.868  17.412 -26.521  1.00  1.81           H  
ATOM   1518  HA  LEU A 100      18.014  20.022 -26.814  1.00  1.81           H  
ATOM   1519 1HB  LEU A 100      16.341  18.402 -28.740  1.00  1.81           H  
ATOM   1520 2HB  LEU A 100      17.118  19.911 -29.122  1.00  1.81           H  
ATOM   1521  HG  LEU A 100      18.608  17.477 -28.228  1.00  1.81           H  
ATOM   1522 1HD1 LEU A 100      19.193  17.244 -30.599  1.00  1.81           H  
ATOM   1523 2HD1 LEU A 100      17.449  17.096 -30.336  1.00  1.81           H  
ATOM   1524 3HD1 LEU A 100      18.112  18.592 -30.999  1.00  1.81           H  
ATOM   1525 1HD2 LEU A 100      20.522  18.781 -29.094  1.00  1.81           H  
ATOM   1526 2HD2 LEU A 100      19.423  20.127 -29.493  1.00  1.81           H  
ATOM   1527 3HD2 LEU A 100      19.683  19.659 -27.797  1.00  1.81           H  
ATOM   1528  N   GLU A 101      14.714  19.947 -26.746  1.00  2.14           N  
ATOM   1529  CA  GLU A 101      13.573  20.843 -26.593  1.00  2.14           C  
ATOM   1530  C   GLU A 101      13.726  21.690 -25.337  1.00  2.14           C  
ATOM   1531  O   GLU A 101      13.437  22.890 -25.357  1.00  2.14           O  
ATOM   1532  CB  GLU A 101      12.249  20.068 -26.529  1.00  2.14           C  
ATOM   1533  CG  GLU A 101      11.817  19.418 -27.845  1.00  2.14           C  
ATOM   1534  CD  GLU A 101      10.512  18.638 -27.724  1.00  2.14           C  
ATOM   1535  OE1 GLU A 101       9.979  18.560 -26.638  1.00  2.14           O  
ATOM   1536  OE2 GLU A 101      10.054  18.128 -28.721  1.00  2.14           O  
ATOM   1537  H   GLU A 101      14.585  18.935 -26.781  1.00  2.14           H  
ATOM   1538  HA  GLU A 101      13.538  21.506 -27.446  1.00  2.14           H  
ATOM   1539 1HB  GLU A 101      12.330  19.278 -25.782  1.00  2.14           H  
ATOM   1540 2HB  GLU A 101      11.454  20.738 -26.208  1.00  2.14           H  
ATOM   1541 1HG  GLU A 101      11.697  20.196 -28.598  1.00  2.14           H  
ATOM   1542 2HG  GLU A 101      12.605  18.750 -28.180  1.00  2.14           H  
ATOM   1543  N   LYS A 102      14.226  21.092 -24.252  1.00  2.57           N  
ATOM   1544  CA  LYS A 102      14.425  21.850 -23.021  1.00  2.57           C  
ATOM   1545  C   LYS A 102      15.459  22.958 -23.215  1.00  2.57           C  
ATOM   1546  O   LYS A 102      15.332  24.044 -22.652  1.00  2.57           O  
ATOM   1547  CB  LYS A 102      14.842  20.941 -21.866  1.00  2.57           C  
ATOM   1548  CG  LYS A 102      13.738  20.023 -21.336  1.00  2.57           C  
ATOM   1549  CD  LYS A 102      14.170  19.378 -20.026  1.00  2.57           C  
ATOM   1550  CE  LYS A 102      15.226  18.332 -20.269  1.00  2.57           C  
ATOM   1551  NZ  LYS A 102      15.672  17.655 -19.011  1.00  2.57           N  
ATOM   1552  H   LYS A 102      14.436  20.091 -24.287  1.00  2.57           H  
ATOM   1553  HA  LYS A 102      13.480  22.326 -22.758  1.00  2.57           H  
ATOM   1554 1HB  LYS A 102      15.668  20.304 -22.194  1.00  2.57           H  
ATOM   1555 2HB  LYS A 102      15.207  21.548 -21.040  1.00  2.57           H  
ATOM   1556 1HG  LYS A 102      12.823  20.591 -21.178  1.00  2.57           H  
ATOM   1557 2HG  LYS A 102      13.539  19.239 -22.071  1.00  2.57           H  
ATOM   1558 1HD  LYS A 102      14.569  20.138 -19.354  1.00  2.57           H  
ATOM   1559 2HD  LYS A 102      13.310  18.910 -19.550  1.00  2.57           H  
ATOM   1560 1HE  LYS A 102      14.824  17.585 -20.943  1.00  2.57           H  
ATOM   1561 2HE  LYS A 102      16.092  18.795 -20.741  1.00  2.57           H  
ATOM   1562 1HZ  LYS A 102      16.374  16.958 -19.298  1.00  2.57           H  
ATOM   1563 2HZ  LYS A 102      16.085  18.324 -18.386  1.00  2.57           H  
ATOM   1564 3HZ  LYS A 102      14.910  17.192 -18.550  1.00  2.57           H  
ATOM   1565  N   LEU A 103      16.488  22.685 -24.016  1.00  3.10           N  
ATOM   1566  CA  LEU A 103      17.515  23.681 -24.293  1.00  3.10           C  
ATOM   1567  C   LEU A 103      16.980  24.795 -25.199  1.00  3.10           C  
ATOM   1568  O   LEU A 103      17.352  25.962 -25.054  1.00  3.10           O  
ATOM   1569  CB  LEU A 103      18.722  23.005 -24.953  1.00  3.10           C  
ATOM   1570  CG  LEU A 103      19.504  22.037 -24.049  1.00  3.10           C  
ATOM   1571  CD1 LEU A 103      20.544  21.296 -24.876  1.00  3.10           C  
ATOM   1572  CD2 LEU A 103      20.152  22.823 -22.927  1.00  3.10           C  
ATOM   1573  H   LEU A 103      16.569  21.752 -24.425  1.00  3.10           H  
ATOM   1574  HA  LEU A 103      17.828  24.123 -23.350  1.00  3.10           H  
ATOM   1575 1HB  LEU A 103      18.371  22.444 -25.817  1.00  3.10           H  
ATOM   1576 2HB  LEU A 103      19.406  23.776 -25.300  1.00  3.10           H  
ATOM   1577  HG  LEU A 103      18.824  21.305 -23.623  1.00  3.10           H  
ATOM   1578 1HD1 LEU A 103      21.090  20.603 -24.238  1.00  3.10           H  
ATOM   1579 2HD1 LEU A 103      20.043  20.742 -25.663  1.00  3.10           H  
ATOM   1580 3HD1 LEU A 103      21.236  22.010 -25.317  1.00  3.10           H  
ATOM   1581 1HD2 LEU A 103      20.701  22.141 -22.277  1.00  3.10           H  
ATOM   1582 2HD2 LEU A 103      20.839  23.558 -23.346  1.00  3.10           H  
ATOM   1583 3HD2 LEU A 103      19.380  23.332 -22.350  1.00  3.10           H  
ATOM   1584  N   TRP A 104      16.109  24.426 -26.140  1.00  3.71           N  
ATOM   1585  CA  TRP A 104      15.529  25.362 -27.098  1.00  3.71           C  
ATOM   1586  C   TRP A 104      14.524  26.347 -26.487  1.00  3.71           C  
ATOM   1587  O   TRP A 104      14.504  27.521 -26.869  1.00  3.71           O  
ATOM   1588  CB  TRP A 104      14.848  24.583 -28.224  1.00  3.71           C  
ATOM   1589  CG  TRP A 104      15.828  23.878 -29.126  1.00  3.71           C  
ATOM   1590  CD1 TRP A 104      17.128  24.222 -29.325  1.00  3.71           C  
ATOM   1591  CD2 TRP A 104      15.599  22.696 -29.939  1.00  3.71           C  
ATOM   1592  NE1 TRP A 104      17.721  23.352 -30.206  1.00  3.71           N  
ATOM   1593  CE2 TRP A 104      16.800  22.414 -30.593  1.00  3.71           C  
ATOM   1594  CE3 TRP A 104      14.490  21.871 -30.160  1.00  3.71           C  
ATOM   1595  CZ2 TRP A 104      16.929  21.342 -31.460  1.00  3.71           C  
ATOM   1596  CZ3 TRP A 104      14.620  20.791 -31.019  1.00  3.71           C  
ATOM   1597  CH2 TRP A 104      15.807  20.534 -31.656  1.00  3.71           C  
ATOM   1598  H   TRP A 104      15.866  23.440 -26.217  1.00  3.71           H  
ATOM   1599  HA  TRP A 104      16.344  25.940 -27.529  1.00  3.71           H  
ATOM   1600 1HB  TRP A 104      14.182  23.840 -27.792  1.00  3.71           H  
ATOM   1601 2HB  TRP A 104      14.243  25.260 -28.823  1.00  3.71           H  
ATOM   1602  HD1 TRP A 104      17.625  25.068 -28.852  1.00  3.71           H  
ATOM   1603  HE1 TRP A 104      18.678  23.395 -30.518  1.00  3.71           H  
ATOM   1604  HE3 TRP A 104      13.544  22.070 -29.664  1.00  3.71           H  
ATOM   1605  HZ2 TRP A 104      17.866  21.120 -31.971  1.00  3.71           H  
ATOM   1606  HZ3 TRP A 104      13.750  20.153 -31.178  1.00  3.71           H  
ATOM   1607  HH2 TRP A 104      15.874  19.678 -32.327  1.00  3.71           H  
ATOM   1608  N   SER A 105      13.688  25.876 -25.557  1.00  4.36           N  
ATOM   1609  CA  SER A 105      12.666  26.734 -24.958  1.00  4.36           C  
ATOM   1610  C   SER A 105      12.188  26.236 -23.595  1.00  4.36           C  
ATOM   1611  O   SER A 105      12.441  26.894 -22.583  1.00  4.36           O  
ATOM   1612  OXT SER A 105      11.254  25.436 -23.566  1.00  4.36           O  
ATOM   1613  CB  SER A 105      11.477  26.843 -25.895  1.00  4.36           C  
ATOM   1614  OG  SER A 105      10.464  27.634 -25.335  1.00  4.36           O  
ATOM   1615  H   SER A 105      13.743  24.890 -25.293  1.00  4.36           H  
ATOM   1616  HA  SER A 105      13.097  27.725 -24.821  1.00  4.36           H  
ATOM   1617 1HB  SER A 105      11.797  27.276 -26.843  1.00  4.36           H  
ATOM   1618 2HB  SER A 105      11.090  25.846 -26.105  1.00  4.36           H  
ATOM   1619  HG  SER A 105      10.850  28.505 -25.209  1.00  4.36           H  
TER    1620
ENDMDL

REMARK ID 692854 MODEL 5 YbeB
PFRMAT TS
TARGET YbeB
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.474   0.583   0.433  1.00  1.72           N  
ATOM      2  CA  MET A   1       0.967   0.437   0.267  1.00  1.72           C  
ATOM      3  C   MET A   1       1.657   1.785   0.109  1.00  1.72           C  
ATOM      4  O   MET A   1       1.053   2.756  -0.343  1.00  1.72           O  
ATOM      5  CB  MET A   1       1.269  -0.450  -0.939  1.00  1.72           C  
ATOM      6  CG  MET A   1       0.846  -1.909  -0.800  1.00  1.72           C  
ATOM      7  SD  MET A   1       1.190  -2.883  -2.291  1.00  1.72           S  
ATOM      8  CE  MET A   1       2.961  -2.977  -2.280  1.00  1.72           C  
ATOM      9 1H   MET A   1      -0.866  -0.282   0.776  1.00  1.72           H  
ATOM     10 2H   MET A   1      -0.662   1.323   1.093  1.00  1.72           H  
ATOM     11 3H   MET A   1      -0.891   0.813  -0.457  1.00  1.72           H  
ATOM     12  HA  MET A   1       1.371  -0.035   1.162  1.00  1.72           H  
ATOM     13 1HB  MET A   1       0.769  -0.041  -1.808  1.00  1.72           H  
ATOM     14 2HB  MET A   1       2.339  -0.432  -1.137  1.00  1.72           H  
ATOM     15 1HG  MET A   1       1.376  -2.361   0.038  1.00  1.72           H  
ATOM     16 2HG  MET A   1      -0.223  -1.959  -0.596  1.00  1.72           H  
ATOM     17 1HE  MET A   1       3.292  -3.528  -3.146  1.00  1.72           H  
ATOM     18 2HE  MET A   1       3.374  -1.976  -2.304  1.00  1.72           H  
ATOM     19 3HE  MET A   1       3.296  -3.484  -1.377  1.00  1.72           H  
ATOM     20  N   GLN A   2       2.929   1.831   0.488  1.00  1.48           N  
ATOM     21  CA  GLN A   2       3.761   3.032   0.373  1.00  1.48           C  
ATOM     22  C   GLN A   2       4.629   2.954  -0.873  1.00  1.48           C  
ATOM     23  O   GLN A   2       4.829   1.863  -1.408  1.00  1.48           O  
ATOM     24  CB  GLN A   2       4.643   3.212   1.615  1.00  1.48           C  
ATOM     25  CG  GLN A   2       3.884   3.405   2.919  1.00  1.48           C  
ATOM     26  CD  GLN A   2       3.083   4.706   2.935  1.00  1.48           C  
ATOM     27  OE1 GLN A   2       3.649   5.794   2.783  1.00  1.48           O  
ATOM     28  NE2 GLN A   2       1.774   4.604   3.128  1.00  1.48           N  
ATOM     29  H   GLN A   2       3.354   0.998   0.869  1.00  1.48           H  
ATOM     30  HA  GLN A   2       3.111   3.903   0.278  1.00  1.48           H  
ATOM     31 1HB  GLN A   2       5.286   2.341   1.732  1.00  1.48           H  
ATOM     32 2HB  GLN A   2       5.290   4.076   1.478  1.00  1.48           H  
ATOM     33 1HG  GLN A   2       3.192   2.575   3.052  1.00  1.48           H  
ATOM     34 2HG  GLN A   2       4.598   3.432   3.743  1.00  1.48           H  
ATOM     35 1HE2 GLN A   2       1.207   5.430   3.150  1.00  1.48           H  
ATOM     36 2HE2 GLN A   2       1.355   3.710   3.255  1.00  1.48           H  
ATOM     37  N   GLY A   3       5.185   4.090  -1.293  1.00  1.25           N  
ATOM     38  CA  GLY A   3       6.047   4.158  -2.475  1.00  1.25           C  
ATOM     39  C   GLY A   3       7.113   3.059  -2.529  1.00  1.25           C  
ATOM     40  O   GLY A   3       7.207   2.344  -3.525  1.00  1.25           O  
ATOM     41  H   GLY A   3       4.978   4.952  -0.803  1.00  1.25           H  
ATOM     42 1HA  GLY A   3       5.426   4.108  -3.371  1.00  1.25           H  
ATOM     43 2HA  GLY A   3       6.531   5.135  -2.501  1.00  1.25           H  
ATOM     44  N   LYS A   4       7.919   2.906  -1.472  1.00  1.05           N  
ATOM     45  CA  LYS A   4       8.966   1.877  -1.506  1.00  1.05           C  
ATOM     46  C   LYS A   4       8.380   0.472  -1.634  1.00  1.05           C  
ATOM     47  O   LYS A   4       8.904  -0.362  -2.367  1.00  1.05           O  
ATOM     48  CB  LYS A   4       9.844   1.932  -0.255  1.00  1.05           C  
ATOM     49  CG  LYS A   4      10.997   0.893  -0.232  1.00  1.05           C  
ATOM     50  CD  LYS A   4      12.040   1.174  -1.329  1.00  1.05           C  
ATOM     51  CE  LYS A   4      13.384   0.438  -1.059  1.00  1.05           C  
ATOM     52  NZ  LYS A   4      13.315  -1.064  -1.260  1.00  1.05           N  
ATOM     53  H   LYS A   4       7.812   3.504  -0.667  1.00  1.05           H  
ATOM     54  HA  LYS A   4       9.597   2.057  -2.377  1.00  1.05           H  
ATOM     55 1HB  LYS A   4      10.285   2.923  -0.163  1.00  1.05           H  
ATOM     56 2HB  LYS A   4       9.227   1.763   0.628  1.00  1.05           H  
ATOM     57 1HG  LYS A   4      11.488   0.910   0.740  1.00  1.05           H  
ATOM     58 2HG  LYS A   4      10.589  -0.111  -0.395  1.00  1.05           H  
ATOM     59 1HD  LYS A   4      11.646   0.822  -2.287  1.00  1.05           H  
ATOM     60 2HD  LYS A   4      12.224   2.243  -1.405  1.00  1.05           H  
ATOM     61 1HE  LYS A   4      14.146   0.843  -1.720  1.00  1.05           H  
ATOM     62 2HE  LYS A   4      13.670   0.632  -0.028  1.00  1.05           H  
ATOM     63 1HZ  LYS A   4      14.201  -1.477  -1.065  1.00  1.05           H  
ATOM     64 2HZ  LYS A   4      12.610  -1.529  -0.682  1.00  1.05           H  
ATOM     65 3HZ  LYS A   4      13.055  -1.309  -2.217  1.00  1.05           H  
ATOM     66  N   ALA A   5       7.289   0.189  -0.922  1.00  0.90           N  
ATOM     67  CA  ALA A   5       6.707  -1.147  -1.007  1.00  0.90           C  
ATOM     68  C   ALA A   5       6.266  -1.433  -2.435  1.00  0.90           C  
ATOM     69  O   ALA A   5       6.430  -2.551  -2.936  1.00  0.90           O  
ATOM     70  CB  ALA A   5       5.527  -1.275  -0.060  1.00  0.90           C  
ATOM     71  H   ALA A   5       6.860   0.899  -0.348  1.00  0.90           H  
ATOM     72  HA  ALA A   5       7.472  -1.871  -0.733  1.00  0.90           H  
ATOM     73 1HB  ALA A   5       5.117  -2.279  -0.125  1.00  0.90           H  
ATOM     74 2HB  ALA A   5       5.856  -1.082   0.959  1.00  0.90           H  
ATOM     75 3HB  ALA A   5       4.765  -0.551  -0.342  1.00  0.90           H  
ATOM     76  N   LEU A   6       5.720  -0.410  -3.089  1.00  0.78           N  
ATOM     77  CA  LEU A   6       5.254  -0.502  -4.459  1.00  0.78           C  
ATOM     78  C   LEU A   6       6.421  -0.668  -5.408  1.00  0.78           C  
ATOM     79  O   LEU A   6       6.366  -1.447  -6.360  1.00  0.78           O  
ATOM     80  CB  LEU A   6       4.450   0.744  -4.774  1.00  0.78           C  
ATOM     81  CG  LEU A   6       3.161   0.809  -4.021  1.00  0.78           C  
ATOM     82  CD1 LEU A   6       2.529   2.147  -4.155  1.00  0.78           C  
ATOM     83  CD2 LEU A   6       2.278  -0.210  -4.576  1.00  0.78           C  
ATOM     84  H   LEU A   6       5.609   0.480  -2.597  1.00  0.78           H  
ATOM     85  HA  LEU A   6       4.603  -1.369  -4.545  1.00  0.78           H  
ATOM     86 1HB  LEU A   6       5.034   1.618  -4.515  1.00  0.78           H  
ATOM     87 2HB  LEU A   6       4.233   0.772  -5.840  1.00  0.78           H  
ATOM     88  HG  LEU A   6       3.345   0.618  -2.974  1.00  0.78           H  
ATOM     89 1HD1 LEU A   6       1.588   2.168  -3.603  1.00  0.78           H  
ATOM     90 2HD1 LEU A   6       3.196   2.909  -3.751  1.00  0.78           H  
ATOM     91 3HD1 LEU A   6       2.334   2.348  -5.200  1.00  0.78           H  
ATOM     92 1HD2 LEU A   6       1.340  -0.195  -4.049  1.00  0.78           H  
ATOM     93 2HD2 LEU A   6       2.114   0.016  -5.624  1.00  0.78           H  
ATOM     94 3HD2 LEU A   6       2.732  -1.186  -4.485  1.00  0.78           H  
ATOM     95  N   GLN A   7       7.518   0.026  -5.123  1.00  0.71           N  
ATOM     96  CA  GLN A   7       8.703  -0.101  -5.946  1.00  0.71           C  
ATOM     97  C   GLN A   7       9.190  -1.536  -5.921  1.00  0.71           C  
ATOM     98  O   GLN A   7       9.406  -2.150  -6.966  1.00  0.71           O  
ATOM     99  CB  GLN A   7       9.817   0.780  -5.392  1.00  0.71           C  
ATOM    100  CG  GLN A   7      11.096   0.764  -6.149  1.00  0.71           C  
ATOM    101  CD  GLN A   7      12.137   1.601  -5.466  1.00  0.71           C  
ATOM    102  OE1 GLN A   7      11.936   2.793  -5.229  1.00  0.71           O  
ATOM    103  NE2 GLN A   7      13.267   0.989  -5.133  1.00  0.71           N  
ATOM    104  H   GLN A   7       7.512   0.677  -4.340  1.00  0.71           H  
ATOM    105  HA  GLN A   7       8.456   0.184  -6.963  1.00  0.71           H  
ATOM    106 1HB  GLN A   7       9.462   1.786  -5.269  1.00  0.71           H  
ATOM    107 2HB  GLN A   7      10.072   0.426  -4.401  1.00  0.71           H  
ATOM    108 1HG  GLN A   7      11.451  -0.257  -6.199  1.00  0.71           H  
ATOM    109 2HG  GLN A   7      10.936   1.165  -7.147  1.00  0.71           H  
ATOM    110 1HE2 GLN A   7      13.999   1.496  -4.678  1.00  0.71           H  
ATOM    111 2HE2 GLN A   7      13.385   0.013  -5.339  1.00  0.71           H  
ATOM    112  N   ASP A   8       9.322  -2.085  -4.709  1.00  0.66           N  
ATOM    113  CA  ASP A   8       9.817  -3.440  -4.537  1.00  0.66           C  
ATOM    114  C   ASP A   8       8.857  -4.450  -5.157  1.00  0.66           C  
ATOM    115  O   ASP A   8       9.283  -5.399  -5.814  1.00  0.66           O  
ATOM    116  CB  ASP A   8      10.042  -3.724  -3.054  1.00  0.66           C  
ATOM    117  CG  ASP A   8      11.250  -2.933  -2.476  1.00  0.66           C  
ATOM    118  OD1 ASP A   8      12.033  -2.380  -3.233  1.00  0.66           O  
ATOM    119  OD2 ASP A   8      11.403  -2.860  -1.263  1.00  0.66           O  
ATOM    120  H   ASP A   8       9.094  -1.526  -3.884  1.00  0.66           H  
ATOM    121  HA  ASP A   8      10.773  -3.525  -5.048  1.00  0.66           H  
ATOM    122 1HB  ASP A   8       9.141  -3.442  -2.498  1.00  0.66           H  
ATOM    123 2HB  ASP A   8      10.203  -4.793  -2.904  1.00  0.66           H  
ATOM    124  N   PHE A   9       7.552  -4.203  -5.016  1.00  0.63           N  
ATOM    125  CA  PHE A   9       6.537  -5.058  -5.615  1.00  0.63           C  
ATOM    126  C   PHE A   9       6.773  -5.137  -7.113  1.00  0.63           C  
ATOM    127  O   PHE A   9       6.921  -6.227  -7.672  1.00  0.63           O  
ATOM    128  CB  PHE A   9       5.154  -4.473  -5.312  1.00  0.63           C  
ATOM    129  CG  PHE A   9       3.964  -5.102  -5.958  1.00  0.63           C  
ATOM    130  CD1 PHE A   9       3.360  -6.227  -5.438  1.00  0.63           C  
ATOM    131  CD2 PHE A   9       3.437  -4.535  -7.110  1.00  0.63           C  
ATOM    132  CE1 PHE A   9       2.250  -6.771  -6.059  1.00  0.63           C  
ATOM    133  CE2 PHE A   9       2.342  -5.076  -7.732  1.00  0.63           C  
ATOM    134  CZ  PHE A   9       1.746  -6.195  -7.207  1.00  0.63           C  
ATOM    135  H   PHE A   9       7.244  -3.415  -4.446  1.00  0.63           H  
ATOM    136  HA  PHE A   9       6.618  -6.057  -5.187  1.00  0.63           H  
ATOM    137 1HB  PHE A   9       5.009  -4.512  -4.241  1.00  0.63           H  
ATOM    138 2HB  PHE A   9       5.150  -3.436  -5.582  1.00  0.63           H  
ATOM    139  HD1 PHE A   9       3.763  -6.678  -4.531  1.00  0.63           H  
ATOM    140  HD2 PHE A   9       3.912  -3.643  -7.523  1.00  0.63           H  
ATOM    141  HE1 PHE A   9       1.773  -7.658  -5.642  1.00  0.63           H  
ATOM    142  HE2 PHE A   9       1.949  -4.616  -8.638  1.00  0.63           H  
ATOM    143  HZ  PHE A   9       0.877  -6.626  -7.693  1.00  0.63           H  
ATOM    144  N   VAL A  10       6.882  -3.983  -7.759  1.00  0.61           N  
ATOM    145  CA  VAL A  10       7.104  -3.961  -9.189  1.00  0.61           C  
ATOM    146  C   VAL A  10       8.416  -4.615  -9.591  1.00  0.61           C  
ATOM    147  O   VAL A  10       8.447  -5.390 -10.546  1.00  0.61           O  
ATOM    148  CB  VAL A  10       7.094  -2.547  -9.731  1.00  0.61           C  
ATOM    149  CG1 VAL A  10       7.555  -2.608 -11.150  1.00  0.61           C  
ATOM    150  CG2 VAL A  10       5.706  -1.945  -9.658  1.00  0.61           C  
ATOM    151  H   VAL A  10       6.786  -3.103  -7.250  1.00  0.61           H  
ATOM    152  HA  VAL A  10       6.288  -4.513  -9.658  1.00  0.61           H  
ATOM    153  HB  VAL A  10       7.784  -1.945  -9.153  1.00  0.61           H  
ATOM    154 1HG1 VAL A  10       7.596  -1.643 -11.542  1.00  0.61           H  
ATOM    155 2HG1 VAL A  10       8.543  -3.038 -11.173  1.00  0.61           H  
ATOM    156 3HG1 VAL A  10       6.874  -3.220 -11.740  1.00  0.61           H  
ATOM    157 1HG2 VAL A  10       5.738  -0.937 -10.062  1.00  0.61           H  
ATOM    158 2HG2 VAL A  10       5.012  -2.550 -10.238  1.00  0.61           H  
ATOM    159 3HG2 VAL A  10       5.378  -1.912  -8.623  1.00  0.61           H  
ATOM    160  N   ILE A  11       9.502  -4.330  -8.869  1.00  0.60           N  
ATOM    161  CA  ILE A  11      10.789  -4.911  -9.229  1.00  0.60           C  
ATOM    162  C   ILE A  11      10.712  -6.422  -9.187  1.00  0.60           C  
ATOM    163  O   ILE A  11      11.182  -7.092 -10.109  1.00  0.60           O  
ATOM    164  CB  ILE A  11      11.904  -4.449  -8.284  1.00  0.60           C  
ATOM    165  CG1 ILE A  11      12.182  -2.977  -8.484  1.00  0.60           C  
ATOM    166  CG2 ILE A  11      13.163  -5.293  -8.503  1.00  0.60           C  
ATOM    167  CD1 ILE A  11      13.027  -2.397  -7.407  1.00  0.60           C  
ATOM    168  H   ILE A  11       9.434  -3.687  -8.079  1.00  0.60           H  
ATOM    169  HA  ILE A  11      11.040  -4.604 -10.241  1.00  0.60           H  
ATOM    170  HB  ILE A  11      11.565  -4.575  -7.253  1.00  0.60           H  
ATOM    171 1HG1 ILE A  11      12.673  -2.823  -9.438  1.00  0.60           H  
ATOM    172 2HG1 ILE A  11      11.251  -2.455  -8.492  1.00  0.60           H  
ATOM    173 1HG2 ILE A  11      13.937  -4.971  -7.811  1.00  0.60           H  
ATOM    174 2HG2 ILE A  11      12.928  -6.342  -8.318  1.00  0.60           H  
ATOM    175 3HG2 ILE A  11      13.518  -5.182  -9.514  1.00  0.60           H  
ATOM    176 1HD1 ILE A  11      13.170  -1.356  -7.591  1.00  0.60           H  
ATOM    177 2HD1 ILE A  11      12.525  -2.528  -6.446  1.00  0.60           H  
ATOM    178 3HD1 ILE A  11      13.990  -2.901  -7.385  1.00  0.60           H  
ATOM    179  N   ASP A  12      10.105  -6.973  -8.133  1.00  0.59           N  
ATOM    180  CA  ASP A  12       9.962  -8.417  -8.049  1.00  0.59           C  
ATOM    181  C   ASP A  12       9.145  -8.977  -9.214  1.00  0.59           C  
ATOM    182  O   ASP A  12       9.507 -10.011  -9.773  1.00  0.59           O  
ATOM    183  CB  ASP A  12       9.319  -8.835  -6.719  1.00  0.59           C  
ATOM    184  CG  ASP A  12      10.261  -8.725  -5.494  1.00  0.59           C  
ATOM    185  OD1 ASP A  12      11.449  -8.570  -5.684  1.00  0.59           O  
ATOM    186  OD2 ASP A  12       9.784  -8.852  -4.384  1.00  0.59           O  
ATOM    187  H   ASP A  12       9.736  -6.383  -7.385  1.00  0.59           H  
ATOM    188  HA  ASP A  12      10.956  -8.858  -8.094  1.00  0.59           H  
ATOM    189 1HB  ASP A  12       8.449  -8.193  -6.538  1.00  0.59           H  
ATOM    190 2HB  ASP A  12       8.956  -9.859  -6.799  1.00  0.59           H  
ATOM    191  N   LYS A  13       8.100  -8.268  -9.653  1.00  0.59           N  
ATOM    192  CA  LYS A  13       7.278  -8.807 -10.735  1.00  0.59           C  
ATOM    193  C   LYS A  13       8.042  -8.747 -12.065  1.00  0.59           C  
ATOM    194  O   LYS A  13       7.985  -9.678 -12.881  1.00  0.59           O  
ATOM    195  CB  LYS A  13       5.973  -8.020 -10.831  1.00  0.59           C  
ATOM    196  CG  LYS A  13       5.079  -8.118  -9.580  1.00  0.59           C  
ATOM    197  CD  LYS A  13       4.575  -9.506  -9.285  1.00  0.59           C  
ATOM    198  CE  LYS A  13       3.738  -9.484  -8.007  1.00  0.59           C  
ATOM    199  NZ  LYS A  13       3.118 -10.798  -7.700  1.00  0.59           N  
ATOM    200  H   LYS A  13       7.831  -7.401  -9.179  1.00  0.59           H  
ATOM    201  HA  LYS A  13       7.052  -9.852 -10.515  1.00  0.59           H  
ATOM    202 1HB  LYS A  13       6.205  -6.963 -10.989  1.00  0.59           H  
ATOM    203 2HB  LYS A  13       5.397  -8.354 -11.675  1.00  0.59           H  
ATOM    204 1HG  LYS A  13       5.636  -7.817  -8.725  1.00  0.59           H  
ATOM    205 2HG  LYS A  13       4.226  -7.444  -9.686  1.00  0.59           H  
ATOM    206 1HD  LYS A  13       3.987  -9.882 -10.098  1.00  0.59           H  
ATOM    207 2HD  LYS A  13       5.425 -10.177  -9.138  1.00  0.59           H  
ATOM    208 1HE  LYS A  13       4.392  -9.202  -7.183  1.00  0.59           H  
ATOM    209 2HE  LYS A  13       2.957  -8.743  -8.103  1.00  0.59           H  
ATOM    210 1HZ  LYS A  13       2.592 -10.730  -6.847  1.00  0.59           H  
ATOM    211 2HZ  LYS A  13       2.472 -11.050  -8.461  1.00  0.59           H  
ATOM    212 3HZ  LYS A  13       3.830 -11.506  -7.604  1.00  0.59           H  
ATOM    213  N   ILE A  14       8.832  -7.695 -12.241  1.00  0.60           N  
ATOM    214  CA  ILE A  14       9.648  -7.569 -13.433  1.00  0.60           C  
ATOM    215  C   ILE A  14      10.692  -8.687 -13.423  1.00  0.60           C  
ATOM    216  O   ILE A  14      10.941  -9.342 -14.440  1.00  0.60           O  
ATOM    217  CB  ILE A  14      10.374  -6.223 -13.492  1.00  0.60           C  
ATOM    218  CG1 ILE A  14       9.428  -5.057 -13.669  1.00  0.60           C  
ATOM    219  CG2 ILE A  14      11.308  -6.256 -14.630  1.00  0.60           C  
ATOM    220  CD1 ILE A  14      10.121  -3.748 -13.426  1.00  0.60           C  
ATOM    221  H   ILE A  14       8.844  -6.952 -11.541  1.00  0.60           H  
ATOM    222  HA  ILE A  14       9.017  -7.678 -14.312  1.00  0.60           H  
ATOM    223  HB  ILE A  14      10.922  -6.070 -12.563  1.00  0.60           H  
ATOM    224 1HG1 ILE A  14       9.035  -5.057 -14.678  1.00  0.60           H  
ATOM    225 2HG1 ILE A  14       8.599  -5.155 -12.978  1.00  0.60           H  
ATOM    226 1HG2 ILE A  14      11.846  -5.327 -14.666  1.00  0.60           H  
ATOM    227 2HG2 ILE A  14      11.993  -7.072 -14.496  1.00  0.60           H  
ATOM    228 3HG2 ILE A  14      10.753  -6.397 -15.551  1.00  0.60           H  
ATOM    229 1HD1 ILE A  14       9.423  -2.939 -13.555  1.00  0.60           H  
ATOM    230 2HD1 ILE A  14      10.505  -3.738 -12.411  1.00  0.60           H  
ATOM    231 3HD1 ILE A  14      10.942  -3.630 -14.116  1.00  0.60           H  
ATOM    232  N   ASP A  15      11.319  -8.916 -12.260  1.00  0.62           N  
ATOM    233  CA  ASP A  15      12.338  -9.952 -12.130  1.00  0.62           C  
ATOM    234  C   ASP A  15      11.734 -11.347 -12.388  1.00  0.62           C  
ATOM    235  O   ASP A  15      12.346 -12.168 -13.079  1.00  0.62           O  
ATOM    236  CB  ASP A  15      12.985  -9.867 -10.732  1.00  0.62           C  
ATOM    237  CG  ASP A  15      14.276 -10.700 -10.545  1.00  0.62           C  
ATOM    238  OD1 ASP A  15      15.253 -10.397 -11.189  1.00  0.62           O  
ATOM    239  OD2 ASP A  15      14.279 -11.605  -9.742  1.00  0.62           O  
ATOM    240  H   ASP A  15      11.093  -8.345 -11.447  1.00  0.62           H  
ATOM    241  HA  ASP A  15      13.112  -9.769 -12.876  1.00  0.62           H  
ATOM    242 1HB  ASP A  15      13.205  -8.821 -10.505  1.00  0.62           H  
ATOM    243 2HB  ASP A  15      12.254 -10.199  -9.991  1.00  0.62           H  
ATOM    244  N   ASP A  16      10.478 -11.585 -11.956  1.00  0.63           N  
ATOM    245  CA  ASP A  16       9.819 -12.874 -12.214  1.00  0.63           C  
ATOM    246  C   ASP A  16       9.722 -13.146 -13.715  1.00  0.63           C  
ATOM    247  O   ASP A  16       9.838 -14.293 -14.154  1.00  0.63           O  
ATOM    248  CB  ASP A  16       8.407 -12.954 -11.597  1.00  0.63           C  
ATOM    249  CG  ASP A  16       8.341 -13.161 -10.046  1.00  0.63           C  
ATOM    250  OD1 ASP A  16       9.336 -13.498  -9.442  1.00  0.63           O  
ATOM    251  OD2 ASP A  16       7.259 -13.013  -9.506  1.00  0.63           O  
ATOM    252  H   ASP A  16      10.006 -10.888 -11.383  1.00  0.63           H  
ATOM    253  HA  ASP A  16      10.424 -13.660 -11.766  1.00  0.63           H  
ATOM    254 1HB  ASP A  16       7.874 -12.034 -11.834  1.00  0.63           H  
ATOM    255 2HB  ASP A  16       7.859 -13.765 -12.074  1.00  0.63           H  
ATOM    256  N   LEU A  17       9.548 -12.085 -14.510  1.00  0.64           N  
ATOM    257  CA  LEU A  17       9.477 -12.213 -15.965  1.00  0.64           C  
ATOM    258  C   LEU A  17      10.783 -11.888 -16.674  1.00  0.64           C  
ATOM    259  O   LEU A  17      10.784 -11.584 -17.871  1.00  0.64           O  
ATOM    260  CB  LEU A  17       8.384 -11.333 -16.548  1.00  0.64           C  
ATOM    261  CG  LEU A  17       7.041 -11.977 -16.666  1.00  0.64           C  
ATOM    262  CD1 LEU A  17       6.549 -12.354 -15.302  1.00  0.64           C  
ATOM    263  CD2 LEU A  17       6.137 -11.018 -17.343  1.00  0.64           C  
ATOM    264  H   LEU A  17       9.423 -11.164 -14.079  1.00  0.64           H  
ATOM    265  HA  LEU A  17       9.227 -13.246 -16.195  1.00  0.64           H  
ATOM    266 1HB  LEU A  17       8.281 -10.447 -15.911  1.00  0.64           H  
ATOM    267 2HB  LEU A  17       8.690 -11.009 -17.541  1.00  0.64           H  
ATOM    268  HG  LEU A  17       7.107 -12.885 -17.264  1.00  0.64           H  
ATOM    269 1HD1 LEU A  17       5.562 -12.810 -15.380  1.00  0.64           H  
ATOM    270 2HD1 LEU A  17       7.227 -13.059 -14.854  1.00  0.64           H  
ATOM    271 3HD1 LEU A  17       6.500 -11.467 -14.690  1.00  0.64           H  
ATOM    272 1HD2 LEU A  17       5.152 -11.463 -17.450  1.00  0.64           H  
ATOM    273 2HD2 LEU A  17       6.078 -10.127 -16.740  1.00  0.64           H  
ATOM    274 3HD2 LEU A  17       6.534 -10.773 -18.327  1.00  0.64           H  
ATOM    275  N   LYS A  18      11.883 -11.995 -15.940  1.00  0.65           N  
ATOM    276  CA  LYS A  18      13.235 -11.822 -16.434  1.00  0.65           C  
ATOM    277  C   LYS A  18      13.559 -10.471 -17.050  1.00  0.65           C  
ATOM    278  O   LYS A  18      14.342 -10.415 -18.004  1.00  0.65           O  
ATOM    279  CB  LYS A  18      13.548 -12.915 -17.465  1.00  0.65           C  
ATOM    280  CG  LYS A  18      13.446 -14.337 -16.916  1.00  0.65           C  
ATOM    281  CD  LYS A  18      13.840 -15.368 -17.965  1.00  0.65           C  
ATOM    282  CE  LYS A  18      13.698 -16.789 -17.429  1.00  0.65           C  
ATOM    283  NZ  LYS A  18      14.038 -17.808 -18.461  1.00  0.65           N  
ATOM    284  H   LYS A  18      11.793 -12.214 -14.949  1.00  0.65           H  
ATOM    285  HA  LYS A  18      13.904 -11.951 -15.580  1.00  0.65           H  
ATOM    286 1HB  LYS A  18      12.884 -12.833 -18.321  1.00  0.65           H  
ATOM    287 2HB  LYS A  18      14.563 -12.778 -17.833  1.00  0.65           H  
ATOM    288 1HG  LYS A  18      14.102 -14.437 -16.051  1.00  0.65           H  
ATOM    289 2HG  LYS A  18      12.422 -14.531 -16.593  1.00  0.65           H  
ATOM    290 1HD  LYS A  18      13.203 -15.254 -18.844  1.00  0.65           H  
ATOM    291 2HD  LYS A  18      14.875 -15.204 -18.265  1.00  0.65           H  
ATOM    292 1HE  LYS A  18      14.363 -16.915 -16.575  1.00  0.65           H  
ATOM    293 2HE  LYS A  18      12.670 -16.945 -17.102  1.00  0.65           H  
ATOM    294 1HZ  LYS A  18      13.932 -18.733 -18.068  1.00  0.65           H  
ATOM    295 2HZ  LYS A  18      13.419 -17.706 -19.253  1.00  0.65           H  
ATOM    296 3HZ  LYS A  18      14.993 -17.678 -18.761  1.00  0.65           H  
ATOM    297  N   GLY A  19      13.015  -9.378 -16.512  1.00  0.65           N  
ATOM    298  CA  GLY A  19      13.422  -8.084 -17.045  1.00  0.65           C  
ATOM    299  C   GLY A  19      14.885  -7.939 -16.690  1.00  0.65           C  
ATOM    300  O   GLY A  19      15.318  -8.411 -15.639  1.00  0.65           O  
ATOM    301  H   GLY A  19      12.343  -9.447 -15.747  1.00  0.65           H  
ATOM    302 1HA  GLY A  19      13.299  -8.063 -18.128  1.00  0.65           H  
ATOM    303 2HA  GLY A  19      12.837  -7.278 -16.623  1.00  0.65           H  
ATOM    304  N   GLN A  20      15.653  -7.300 -17.550  1.00  0.65           N  
ATOM    305  CA  GLN A  20      17.076  -7.160 -17.298  1.00  0.65           C  
ATOM    306  C   GLN A  20      17.448  -5.750 -16.900  1.00  0.65           C  
ATOM    307  O   GLN A  20      16.787  -4.790 -17.305  1.00  0.65           O  
ATOM    308  CB  GLN A  20      17.854  -7.595 -18.544  1.00  0.65           C  
ATOM    309  CG  GLN A  20      17.589  -9.037 -18.969  1.00  0.65           C  
ATOM    310  CD  GLN A  20      18.097 -10.046 -17.947  1.00  0.65           C  
ATOM    311  OE1 GLN A  20      19.290 -10.060 -17.613  1.00  0.65           O  
ATOM    312  NE2 GLN A  20      17.204 -10.889 -17.447  1.00  0.65           N  
ATOM    313  H   GLN A  20      15.246  -6.918 -18.397  1.00  0.65           H  
ATOM    314  HA  GLN A  20      17.349  -7.822 -16.478  1.00  0.65           H  
ATOM    315 1HB  GLN A  20      17.578  -6.950 -19.381  1.00  0.65           H  
ATOM    316 2HB  GLN A  20      18.922  -7.474 -18.373  1.00  0.65           H  
ATOM    317 1HG  GLN A  20      16.511  -9.179 -19.083  1.00  0.65           H  
ATOM    318 2HG  GLN A  20      18.090  -9.223 -19.917  1.00  0.65           H  
ATOM    319 1HE2 GLN A  20      17.480 -11.567 -16.770  1.00  0.65           H  
ATOM    320 2HE2 GLN A  20      16.227 -10.843 -17.746  1.00  0.65           H  
ATOM    321  N   ASP A  21      18.545  -5.620 -16.150  1.00  0.65           N  
ATOM    322  CA  ASP A  21      19.066  -4.313 -15.753  1.00  0.65           C  
ATOM    323  C   ASP A  21      17.983  -3.478 -15.069  1.00  0.65           C  
ATOM    324  O   ASP A  21      17.696  -2.364 -15.503  1.00  0.65           O  
ATOM    325  CB  ASP A  21      19.610  -3.552 -16.974  1.00  0.65           C  
ATOM    326  CG  ASP A  21      20.574  -2.401 -16.590  1.00  0.65           C  
ATOM    327  OD1 ASP A  21      21.161  -2.473 -15.535  1.00  0.65           O  
ATOM    328  OD2 ASP A  21      20.719  -1.472 -17.368  1.00  0.65           O  
ATOM    329  H   ASP A  21      19.031  -6.456 -15.850  1.00  0.65           H  
ATOM    330  HA  ASP A  21      19.879  -4.463 -15.042  1.00  0.65           H  
ATOM    331 1HB  ASP A  21      20.135  -4.244 -17.633  1.00  0.65           H  
ATOM    332 2HB  ASP A  21      18.777  -3.128 -17.540  1.00  0.65           H  
ATOM    333  N   ILE A  22      17.358  -4.018 -14.017  1.00  0.65           N  
ATOM    334  CA  ILE A  22      16.273  -3.279 -13.387  1.00  0.65           C  
ATOM    335  C   ILE A  22      16.856  -2.213 -12.462  1.00  0.65           C  
ATOM    336  O   ILE A  22      17.565  -2.535 -11.503  1.00  0.65           O  
ATOM    337  CB  ILE A  22      15.375  -4.199 -12.531  1.00  0.65           C  
ATOM    338  CG1 ILE A  22      14.780  -5.328 -13.365  1.00  0.65           C  
ATOM    339  CG2 ILE A  22      14.207  -3.353 -11.992  1.00  0.65           C  
ATOM    340  CD1 ILE A  22      14.118  -6.407 -12.513  1.00  0.65           C  
ATOM    341  H   ILE A  22      17.626  -4.929 -13.677  1.00  0.65           H  
ATOM    342  HA  ILE A  22      15.676  -2.795 -14.156  1.00  0.65           H  
ATOM    343  HB  ILE A  22      15.942  -4.633 -11.709  1.00  0.65           H  
ATOM    344 1HG1 ILE A  22      14.054  -4.927 -14.042  1.00  0.65           H  
ATOM    345 2HG1 ILE A  22      15.577  -5.796 -13.951  1.00  0.65           H  
ATOM    346 1HG2 ILE A  22      13.548  -3.969 -11.404  1.00  0.65           H  
ATOM    347 2HG2 ILE A  22      14.592  -2.539 -11.376  1.00  0.65           H  
ATOM    348 3HG2 ILE A  22      13.652  -2.938 -12.832  1.00  0.65           H  
ATOM    349 1HD1 ILE A  22      13.738  -7.191 -13.152  1.00  0.65           H  
ATOM    350 2HD1 ILE A  22      14.854  -6.839 -11.833  1.00  0.65           H  
ATOM    351 3HD1 ILE A  22      13.300  -5.980 -11.932  1.00  0.65           H  
ATOM    352  N   ILE A  23      16.547  -0.956 -12.746  1.00  0.66           N  
ATOM    353  CA  ILE A  23      17.045   0.182 -11.989  1.00  0.66           C  
ATOM    354  C   ILE A  23      15.928   1.000 -11.380  1.00  0.66           C  
ATOM    355  O   ILE A  23      14.999   1.405 -12.075  1.00  0.66           O  
ATOM    356  CB  ILE A  23      17.879   1.101 -12.896  1.00  0.66           C  
ATOM    357  CG1 ILE A  23      19.097   0.321 -13.438  1.00  0.66           C  
ATOM    358  CG2 ILE A  23      18.279   2.375 -12.147  1.00  0.66           C  
ATOM    359  CD1 ILE A  23      19.837   1.024 -14.537  1.00  0.66           C  
ATOM    360  H   ILE A  23      15.964  -0.786 -13.562  1.00  0.66           H  
ATOM    361  HA  ILE A  23      17.678  -0.188 -11.185  1.00  0.66           H  
ATOM    362  HB  ILE A  23      17.277   1.378 -13.764  1.00  0.66           H  
ATOM    363 1HG1 ILE A  23      19.787   0.129 -12.620  1.00  0.66           H  
ATOM    364 2HG1 ILE A  23      18.764  -0.633 -13.839  1.00  0.66           H  
ATOM    365 1HG2 ILE A  23      18.851   3.024 -12.807  1.00  0.66           H  
ATOM    366 2HG2 ILE A  23      17.383   2.900 -11.817  1.00  0.66           H  
ATOM    367 3HG2 ILE A  23      18.885   2.117 -11.278  1.00  0.66           H  
ATOM    368 1HD1 ILE A  23      20.674   0.397 -14.867  1.00  0.66           H  
ATOM    369 2HD1 ILE A  23      19.161   1.191 -15.377  1.00  0.66           H  
ATOM    370 3HD1 ILE A  23      20.215   1.976 -14.177  1.00  0.66           H  
ATOM    371  N   ALA A  24      15.999   1.236 -10.076  1.00  0.69           N  
ATOM    372  CA  ALA A  24      14.976   2.053  -9.440  1.00  0.69           C  
ATOM    373  C   ALA A  24      15.542   3.409  -9.063  1.00  0.69           C  
ATOM    374  O   ALA A  24      16.588   3.499  -8.416  1.00  0.69           O  
ATOM    375  CB  ALA A  24      14.417   1.362  -8.222  1.00  0.69           C  
ATOM    376  H   ALA A  24      16.770   0.868  -9.536  1.00  0.69           H  
ATOM    377  HA  ALA A  24      14.169   2.213 -10.147  1.00  0.69           H  
ATOM    378 1HB  ALA A  24      13.647   2.001  -7.802  1.00  0.69           H  
ATOM    379 2HB  ALA A  24      13.994   0.425  -8.530  1.00  0.69           H  
ATOM    380 3HB  ALA A  24      15.204   1.198  -7.491  1.00  0.69           H  
ATOM    381  N   LEU A  25      14.842   4.453  -9.480  1.00  0.75           N  
ATOM    382  CA  LEU A  25      15.236   5.816  -9.206  1.00  0.75           C  
ATOM    383  C   LEU A  25      14.226   6.494  -8.293  1.00  0.75           C  
ATOM    384  O   LEU A  25      13.028   6.522  -8.577  1.00  0.75           O  
ATOM    385  CB  LEU A  25      15.333   6.596 -10.517  1.00  0.75           C  
ATOM    386  CG  LEU A  25      16.275   6.003 -11.577  1.00  0.75           C  
ATOM    387  CD1 LEU A  25      16.213   6.857 -12.822  1.00  0.75           C  
ATOM    388  CD2 LEU A  25      17.683   5.927 -11.038  1.00  0.75           C  
ATOM    389  H   LEU A  25      13.998   4.286 -10.016  1.00  0.75           H  
ATOM    390  HA  LEU A  25      16.207   5.813  -8.712  1.00  0.75           H  
ATOM    391 1HB  LEU A  25      14.337   6.648 -10.957  1.00  0.75           H  
ATOM    392 2HB  LEU A  25      15.663   7.610 -10.294  1.00  0.75           H  
ATOM    393  HG  LEU A  25      15.934   4.999 -11.840  1.00  0.75           H  
ATOM    394 1HD1 LEU A  25      16.864   6.432 -13.587  1.00  0.75           H  
ATOM    395 2HD1 LEU A  25      15.192   6.890 -13.192  1.00  0.75           H  
ATOM    396 3HD1 LEU A  25      16.544   7.867 -12.586  1.00  0.75           H  
ATOM    397 1HD2 LEU A  25      18.339   5.501 -11.796  1.00  0.75           H  
ATOM    398 2HD2 LEU A  25      18.028   6.927 -10.780  1.00  0.75           H  
ATOM    399 3HD2 LEU A  25      17.703   5.296 -10.148  1.00  0.75           H  
ATOM    400  N   ASP A  26      14.706   7.050  -7.196  1.00  0.82           N  
ATOM    401  CA  ASP A  26      13.854   7.763  -6.250  1.00  0.82           C  
ATOM    402  C   ASP A  26      13.640   9.193  -6.744  1.00  0.82           C  
ATOM    403  O   ASP A  26      14.615   9.920  -6.943  1.00  0.82           O  
ATOM    404  CB  ASP A  26      14.446   7.717  -4.836  1.00  0.82           C  
ATOM    405  CG  ASP A  26      13.535   8.362  -3.772  1.00  0.82           C  
ATOM    406  OD1 ASP A  26      12.722   9.170  -4.124  1.00  0.82           O  
ATOM    407  OD2 ASP A  26      13.630   8.016  -2.614  1.00  0.82           O  
ATOM    408  H   ASP A  26      15.698   6.982  -7.010  1.00  0.82           H  
ATOM    409  HA  ASP A  26      12.878   7.271  -6.218  1.00  0.82           H  
ATOM    410 1HB  ASP A  26      14.627   6.679  -4.554  1.00  0.82           H  
ATOM    411 2HB  ASP A  26      15.407   8.232  -4.829  1.00  0.82           H  
ATOM    412  N   VAL A  27      12.390   9.559  -7.057  1.00  0.93           N  
ATOM    413  CA  VAL A  27      12.114  10.884  -7.608  1.00  0.93           C  
ATOM    414  C   VAL A  27      11.282  11.696  -6.608  1.00  0.93           C  
ATOM    415  O   VAL A  27      10.658  12.704  -6.968  1.00  0.93           O  
ATOM    416  CB  VAL A  27      11.381  10.812  -8.973  1.00  0.93           C  
ATOM    417  CG1 VAL A  27      12.265  10.082  -9.991  1.00  0.93           C  
ATOM    418  CG2 VAL A  27      10.063  10.178  -8.820  1.00  0.93           C  
ATOM    419  H   VAL A  27      11.611   8.938  -6.838  1.00  0.93           H  
ATOM    420  HA  VAL A  27      13.058  11.402  -7.761  1.00  0.93           H  
ATOM    421  HB  VAL A  27      11.239  11.826  -9.341  1.00  0.93           H  
ATOM    422 1HG1 VAL A  27      11.776  10.063 -10.958  1.00  0.93           H  
ATOM    423 2HG1 VAL A  27      13.218  10.601 -10.080  1.00  0.93           H  
ATOM    424 3HG1 VAL A  27      12.439   9.056  -9.655  1.00  0.93           H  
ATOM    425 1HG2 VAL A  27       9.534  10.146  -9.761  1.00  0.93           H  
ATOM    426 2HG2 VAL A  27      10.202   9.210  -8.468  1.00  0.93           H  
ATOM    427 3HG2 VAL A  27       9.498  10.752  -8.105  1.00  0.93           H  
ATOM    428  N   GLN A  28      11.298  11.271  -5.339  1.00  1.05           N  
ATOM    429  CA  GLN A  28      10.586  12.003  -4.299  1.00  1.05           C  
ATOM    430  C   GLN A  28      11.223  13.379  -4.215  1.00  1.05           C  
ATOM    431  O   GLN A  28      12.399  13.547  -4.540  1.00  1.05           O  
ATOM    432  CB  GLN A  28      10.687  11.312  -2.925  1.00  1.05           C  
ATOM    433  CG  GLN A  28       9.946   9.981  -2.771  1.00  1.05           C  
ATOM    434  CD  GLN A  28      10.076   9.407  -1.333  1.00  1.05           C  
ATOM    435  OE1 GLN A  28       9.151   9.576  -0.522  1.00  1.05           O  
ATOM    436  NE2 GLN A  28      11.200   8.748  -1.000  1.00  1.05           N  
ATOM    437  H   GLN A  28      11.826  10.427  -5.080  1.00  1.05           H  
ATOM    438  HA  GLN A  28       9.538  12.109  -4.584  1.00  1.05           H  
ATOM    439 1HB  GLN A  28      11.739  11.107  -2.713  1.00  1.05           H  
ATOM    440 2HB  GLN A  28      10.326  11.986  -2.154  1.00  1.05           H  
ATOM    441 1HG  GLN A  28       8.887  10.134  -2.986  1.00  1.05           H  
ATOM    442 2HG  GLN A  28      10.365   9.257  -3.471  1.00  1.05           H  
ATOM    443 1HE2 GLN A  28      11.308   8.376  -0.084  1.00  1.05           H  
ATOM    444 2HE2 GLN A  28      11.977   8.612  -1.679  1.00  1.05           H  
ATOM    445  N   GLY A  29      10.458  14.406  -3.862  1.00  1.17           N  
ATOM    446  CA  GLY A  29      11.045  15.747  -3.750  1.00  1.17           C  
ATOM    447  C   GLY A  29      11.068  16.447  -5.109  1.00  1.17           C  
ATOM    448  O   GLY A  29      10.535  17.545  -5.267  1.00  1.17           O  
ATOM    449  H   GLY A  29       9.480  14.260  -3.648  1.00  1.17           H  
ATOM    450 1HA  GLY A  29      10.467  16.339  -3.041  1.00  1.17           H  
ATOM    451 2HA  GLY A  29      12.059  15.672  -3.358  1.00  1.17           H  
ATOM    452  N   LYS A  30      11.674  15.780  -6.095  1.00  1.26           N  
ATOM    453  CA  LYS A  30      11.730  16.260  -7.473  1.00  1.26           C  
ATOM    454  C   LYS A  30      10.307  16.382  -8.026  1.00  1.26           C  
ATOM    455  O   LYS A  30      10.001  17.307  -8.784  1.00  1.26           O  
ATOM    456  CB  LYS A  30      12.552  15.312  -8.344  1.00  1.26           C  
ATOM    457  CG  LYS A  30      14.039  15.303  -8.040  1.00  1.26           C  
ATOM    458  CD  LYS A  30      14.788  14.330  -8.948  1.00  1.26           C  
ATOM    459  CE  LYS A  30      16.281  14.316  -8.632  1.00  1.26           C  
ATOM    460  NZ  LYS A  30      17.030  13.367  -9.503  1.00  1.26           N  
ATOM    461  H   LYS A  30      12.109  14.897  -5.839  1.00  1.26           H  
ATOM    462  HA  LYS A  30      12.188  17.248  -7.485  1.00  1.26           H  
ATOM    463 1HB  LYS A  30      12.185  14.296  -8.219  1.00  1.26           H  
ATOM    464 2HB  LYS A  30      12.422  15.578  -9.391  1.00  1.26           H  
ATOM    465 1HG  LYS A  30      14.447  16.305  -8.166  1.00  1.26           H  
ATOM    466 2HG  LYS A  30      14.181  14.997  -6.999  1.00  1.26           H  
ATOM    467 1HD  LYS A  30      14.387  13.323  -8.803  1.00  1.26           H  
ATOM    468 2HD  LYS A  30      14.645  14.614  -9.990  1.00  1.26           H  
ATOM    469 1HE  LYS A  30      16.685  15.318  -8.773  1.00  1.26           H  
ATOM    470 2HE  LYS A  30      16.420  14.022  -7.591  1.00  1.26           H  
ATOM    471 1HZ  LYS A  30      18.009  13.388  -9.259  1.00  1.26           H  
ATOM    472 2HZ  LYS A  30      16.671  12.430  -9.372  1.00  1.26           H  
ATOM    473 3HZ  LYS A  30      16.919  13.637 -10.470  1.00  1.26           H  
ATOM    474  N   SER A  31       9.427  15.469  -7.597  1.00  1.29           N  
ATOM    475  CA  SER A  31       8.025  15.499  -7.993  1.00  1.29           C  
ATOM    476  C   SER A  31       7.107  15.060  -6.862  1.00  1.29           C  
ATOM    477  O   SER A  31       7.368  14.093  -6.150  1.00  1.29           O  
ATOM    478  CB  SER A  31       7.756  14.591  -9.173  1.00  1.29           C  
ATOM    479  OG  SER A  31       6.378  14.617  -9.511  1.00  1.29           O  
ATOM    480  H   SER A  31       9.768  14.697  -7.021  1.00  1.29           H  
ATOM    481  HA  SER A  31       7.767  16.524  -8.264  1.00  1.29           H  
ATOM    482 1HB  SER A  31       8.356  14.905 -10.026  1.00  1.29           H  
ATOM    483 2HB  SER A  31       8.056  13.570  -8.914  1.00  1.29           H  
ATOM    484  HG  SER A  31       6.236  15.469  -9.945  1.00  1.29           H  
ATOM    485  N   SER A  32       5.990  15.766  -6.736  1.00  1.25           N  
ATOM    486  CA  SER A  32       4.953  15.444  -5.765  1.00  1.25           C  
ATOM    487  C   SER A  32       3.957  14.403  -6.289  1.00  1.25           C  
ATOM    488  O   SER A  32       3.031  14.018  -5.574  1.00  1.25           O  
ATOM    489  CB  SER A  32       4.215  16.706  -5.364  1.00  1.25           C  
ATOM    490  OG  SER A  32       3.494  17.234  -6.444  1.00  1.25           O  
ATOM    491  H   SER A  32       5.854  16.561  -7.344  1.00  1.25           H  
ATOM    492  HA  SER A  32       5.436  15.031  -4.878  1.00  1.25           H  
ATOM    493 1HB  SER A  32       3.536  16.487  -4.541  1.00  1.25           H  
ATOM    494 2HB  SER A  32       4.932  17.444  -5.008  1.00  1.25           H  
ATOM    495  HG  SER A  32       2.753  16.637  -6.579  1.00  1.25           H  
ATOM    496  N   ILE A  33       4.112  13.997  -7.553  1.00  1.15           N  
ATOM    497  CA  ILE A  33       3.173  13.069  -8.179  1.00  1.15           C  
ATOM    498  C   ILE A  33       3.585  11.604  -8.049  1.00  1.15           C  
ATOM    499  O   ILE A  33       2.785  10.769  -7.639  1.00  1.15           O  
ATOM    500  CB  ILE A  33       3.020  13.402  -9.673  1.00  1.15           C  
ATOM    501  CG1 ILE A  33       2.426  14.800  -9.829  1.00  1.15           C  
ATOM    502  CG2 ILE A  33       2.141  12.364 -10.354  1.00  1.15           C  
ATOM    503  CD1 ILE A  33       2.468  15.311 -11.242  1.00  1.15           C  
ATOM    504  H   ILE A  33       4.907  14.326  -8.097  1.00  1.15           H  
ATOM    505  HA  ILE A  33       2.204  13.190  -7.700  1.00  1.15           H  
ATOM    506  HB  ILE A  33       4.001  13.404 -10.146  1.00  1.15           H  
ATOM    507 1HG1 ILE A  33       1.389  14.783  -9.496  1.00  1.15           H  
ATOM    508 2HG1 ILE A  33       2.982  15.492  -9.198  1.00  1.15           H  
ATOM    509 1HG2 ILE A  33       2.046  12.605 -11.411  1.00  1.15           H  
ATOM    510 2HG2 ILE A  33       2.592  11.377 -10.248  1.00  1.15           H  
ATOM    511 3HG2 ILE A  33       1.155  12.361  -9.892  1.00  1.15           H  
ATOM    512 1HD1 ILE A  33       2.032  16.310 -11.279  1.00  1.15           H  
ATOM    513 2HD1 ILE A  33       3.503  15.353 -11.583  1.00  1.15           H  
ATOM    514 3HD1 ILE A  33       1.900  14.643 -11.887  1.00  1.15           H  
ATOM    515  N   THR A  34       4.824  11.309  -8.416  1.00  1.02           N  
ATOM    516  CA  THR A  34       5.382   9.955  -8.455  1.00  1.02           C  
ATOM    517  C   THR A  34       6.499   9.837  -7.421  1.00  1.02           C  
ATOM    518  O   THR A  34       7.281  10.767  -7.281  1.00  1.02           O  
ATOM    519  CB  THR A  34       5.895   9.654  -9.887  1.00  1.02           C  
ATOM    520  OG1 THR A  34       4.790   9.734 -10.797  1.00  1.02           O  
ATOM    521  CG2 THR A  34       6.534   8.301  -9.996  1.00  1.02           C  
ATOM    522  H   THR A  34       5.416  12.071  -8.708  1.00  1.02           H  
ATOM    523  HA  THR A  34       4.601   9.235  -8.200  1.00  1.02           H  
ATOM    524  HB  THR A  34       6.633  10.406 -10.161  1.00  1.02           H  
ATOM    525  HG1 THR A  34       4.058   9.168 -10.466  1.00  1.02           H  
ATOM    526 1HG2 THR A  34       6.884   8.136 -11.009  1.00  1.02           H  
ATOM    527 2HG2 THR A  34       7.369   8.254  -9.326  1.00  1.02           H  
ATOM    528 3HG2 THR A  34       5.812   7.538  -9.738  1.00  1.02           H  
ATOM    529  N   ASP A  35       6.561   8.734  -6.664  1.00  0.90           N  
ATOM    530  CA  ASP A  35       7.627   8.589  -5.674  1.00  0.90           C  
ATOM    531  C   ASP A  35       8.874   8.013  -6.319  1.00  0.90           C  
ATOM    532  O   ASP A  35       9.993   8.366  -5.948  1.00  0.90           O  
ATOM    533  CB  ASP A  35       7.249   7.624  -4.549  1.00  0.90           C  
ATOM    534  CG  ASP A  35       6.068   8.035  -3.679  1.00  0.90           C  
ATOM    535  OD1 ASP A  35       6.048   9.132  -3.180  1.00  0.90           O  
ATOM    536  OD2 ASP A  35       5.222   7.196  -3.473  1.00  0.90           O  
ATOM    537  H   ASP A  35       5.905   7.973  -6.809  1.00  0.90           H  
ATOM    538  HA  ASP A  35       7.867   9.569  -5.260  1.00  0.90           H  
ATOM    539 1HB  ASP A  35       7.019   6.648  -4.992  1.00  0.90           H  
ATOM    540 2HB  ASP A  35       8.115   7.481  -3.904  1.00  0.90           H  
ATOM    541  N   CYS A  36       8.686   7.129  -7.290  1.00  0.79           N  
ATOM    542  CA  CYS A  36       9.837   6.497  -7.926  1.00  0.79           C  
ATOM    543  C   CYS A  36       9.590   6.061  -9.353  1.00  0.79           C  
ATOM    544  O   CYS A  36       8.448   5.945  -9.806  1.00  0.79           O  
ATOM    545  CB  CYS A  36      10.271   5.286  -7.118  1.00  0.79           C  
ATOM    546  SG  CYS A  36       9.057   4.004  -7.012  1.00  0.79           S  
ATOM    547  H   CYS A  36       7.731   6.869  -7.544  1.00  0.79           H  
ATOM    548  HA  CYS A  36      10.668   7.192  -7.924  1.00  0.79           H  
ATOM    549 1HB  CYS A  36      11.172   4.855  -7.564  1.00  0.79           H  
ATOM    550 2HB  CYS A  36      10.531   5.592  -6.104  1.00  0.79           H  
ATOM    551  HG  CYS A  36       9.835   3.182  -6.298  1.00  0.79           H  
ATOM    552  N   MET A  37      10.675   5.773 -10.045  1.00  0.72           N  
ATOM    553  CA  MET A  37      10.563   5.254 -11.384  1.00  0.72           C  
ATOM    554  C   MET A  37      11.414   4.005 -11.501  1.00  0.72           C  
ATOM    555  O   MET A  37      12.509   3.921 -10.947  1.00  0.72           O  
ATOM    556  CB  MET A  37      10.974   6.332 -12.394  1.00  0.72           C  
ATOM    557  CG  MET A  37      10.082   7.585 -12.320  1.00  0.72           C  
ATOM    558  SD  MET A  37      10.407   8.791 -13.584  1.00  0.72           S  
ATOM    559  CE  MET A  37       9.340  10.127 -13.029  1.00  0.72           C  
ATOM    560  H   MET A  37      11.588   5.929  -9.621  1.00  0.72           H  
ATOM    561  HA  MET A  37       9.531   4.970 -11.570  1.00  0.72           H  
ATOM    562 1HB  MET A  37      12.007   6.630 -12.216  1.00  0.72           H  
ATOM    563 2HB  MET A  37      10.912   5.923 -13.404  1.00  0.72           H  
ATOM    564 1HG  MET A  37       9.040   7.289 -12.381  1.00  0.72           H  
ATOM    565 2HG  MET A  37      10.230   8.066 -11.357  1.00  0.72           H  
ATOM    566 1HE  MET A  37       9.418  10.966 -13.720  1.00  0.72           H  
ATOM    567 2HE  MET A  37       8.319   9.787 -12.989  1.00  0.72           H  
ATOM    568 3HE  MET A  37       9.643  10.451 -12.043  1.00  0.72           H  
ATOM    569  N   ILE A  38      10.919   3.029 -12.229  1.00  0.67           N  
ATOM    570  CA  ILE A  38      11.659   1.799 -12.439  1.00  0.67           C  
ATOM    571  C   ILE A  38      11.916   1.597 -13.901  1.00  0.67           C  
ATOM    572  O   ILE A  38      10.998   1.685 -14.709  1.00  0.67           O  
ATOM    573  CB  ILE A  38      10.926   0.591 -11.852  1.00  0.67           C  
ATOM    574  CG1 ILE A  38      10.768   0.747 -10.369  1.00  0.67           C  
ATOM    575  CG2 ILE A  38      11.687  -0.689 -12.159  1.00  0.67           C  
ATOM    576  CD1 ILE A  38       9.860  -0.249  -9.828  1.00  0.67           C  
ATOM    577  H   ILE A  38      10.005   3.153 -12.657  1.00  0.67           H  
ATOM    578  HA  ILE A  38      12.617   1.876 -11.941  1.00  0.67           H  
ATOM    579  HB  ILE A  38       9.929   0.529 -12.282  1.00  0.67           H  
ATOM    580 1HG1 ILE A  38      11.741   0.631  -9.894  1.00  0.67           H  
ATOM    581 2HG1 ILE A  38      10.379   1.733 -10.129  1.00  0.67           H  
ATOM    582 1HG2 ILE A  38      11.154  -1.533 -11.733  1.00  0.67           H  
ATOM    583 2HG2 ILE A  38      11.776  -0.822 -13.238  1.00  0.67           H  
ATOM    584 3HG2 ILE A  38      12.686  -0.627 -11.717  1.00  0.67           H  
ATOM    585 1HD1 ILE A  38       9.776  -0.129  -8.769  1.00  0.67           H  
ATOM    586 2HD1 ILE A  38       8.891  -0.120 -10.288  1.00  0.67           H  
ATOM    587 3HD1 ILE A  38      10.232  -1.238 -10.052  1.00  0.67           H  
ATOM    588  N   ILE A  39      13.162   1.367 -14.246  1.00  0.65           N  
ATOM    589  CA  ILE A  39      13.529   1.189 -15.630  1.00  0.65           C  
ATOM    590  C   ILE A  39      14.121  -0.184 -15.837  1.00  0.65           C  
ATOM    591  O   ILE A  39      14.990  -0.612 -15.081  1.00  0.65           O  
ATOM    592  CB  ILE A  39      14.530   2.265 -16.068  1.00  0.65           C  
ATOM    593  CG1 ILE A  39      13.932   3.657 -15.769  1.00  0.65           C  
ATOM    594  CG2 ILE A  39      14.812   2.114 -17.560  1.00  0.65           C  
ATOM    595  CD1 ILE A  39      14.330   4.194 -14.388  1.00  0.65           C  
ATOM    596  H   ILE A  39      13.876   1.325 -13.520  1.00  0.65           H  
ATOM    597  HA  ILE A  39      12.640   1.271 -16.246  1.00  0.65           H  
ATOM    598  HB  ILE A  39      15.456   2.165 -15.500  1.00  0.65           H  
ATOM    599 1HG1 ILE A  39      14.263   4.362 -16.529  1.00  0.65           H  
ATOM    600 2HG1 ILE A  39      12.849   3.594 -15.806  1.00  0.65           H  
ATOM    601 1HG2 ILE A  39      15.510   2.881 -17.883  1.00  0.65           H  
ATOM    602 2HG2 ILE A  39      15.238   1.131 -17.762  1.00  0.65           H  
ATOM    603 3HG2 ILE A  39      13.877   2.219 -18.102  1.00  0.65           H  
ATOM    604 1HD1 ILE A  39      13.873   5.169 -14.235  1.00  0.65           H  
ATOM    605 2HD1 ILE A  39      13.998   3.521 -13.603  1.00  0.65           H  
ATOM    606 3HD1 ILE A  39      15.412   4.285 -14.337  1.00  0.65           H  
ATOM    607  N   CYS A  40      13.634  -0.904 -16.827  1.00  0.65           N  
ATOM    608  CA  CYS A  40      14.187  -2.225 -17.095  1.00  0.65           C  
ATOM    609  C   CYS A  40      14.136  -2.503 -18.571  1.00  0.65           C  
ATOM    610  O   CYS A  40      13.458  -1.794 -19.321  1.00  0.65           O  
ATOM    611  CB  CYS A  40      13.392  -3.311 -16.378  1.00  0.65           C  
ATOM    612  SG  CYS A  40      11.719  -3.504 -16.971  1.00  0.65           S  
ATOM    613  H   CYS A  40      12.879  -0.519 -17.399  1.00  0.65           H  
ATOM    614  HA  CYS A  40      15.229  -2.260 -16.766  1.00  0.65           H  
ATOM    615 1HB  CYS A  40      13.909  -4.272 -16.478  1.00  0.65           H  
ATOM    616 2HB  CYS A  40      13.342  -3.069 -15.322  1.00  0.65           H  
ATOM    617  HG  CYS A  40      11.360  -2.232 -16.791  1.00  0.65           H  
ATOM    618  N   THR A  41      14.828  -3.542 -18.999  1.00  0.65           N  
ATOM    619  CA  THR A  41      14.784  -3.849 -20.404  1.00  0.65           C  
ATOM    620  C   THR A  41      14.351  -5.269 -20.689  1.00  0.65           C  
ATOM    621  O   THR A  41      14.470  -6.165 -19.850  1.00  0.65           O  
ATOM    622  CB  THR A  41      16.164  -3.593 -21.057  1.00  0.65           C  
ATOM    623  OG1 THR A  41      17.136  -4.450 -20.446  1.00  0.65           O  
ATOM    624  CG2 THR A  41      16.607  -2.127 -20.909  1.00  0.65           C  
ATOM    625  H   THR A  41      15.409  -4.088 -18.362  1.00  0.65           H  
ATOM    626  HA  THR A  41      14.061  -3.192 -20.855  1.00  0.65           H  
ATOM    627  HB  THR A  41      16.100  -3.832 -22.123  1.00  0.65           H  
ATOM    628  HG1 THR A  41      17.007  -4.426 -19.485  1.00  0.65           H  
ATOM    629 1HG2 THR A  41      17.574  -1.993 -21.390  1.00  0.65           H  
ATOM    630 2HG2 THR A  41      15.875  -1.486 -21.383  1.00  0.65           H  
ATOM    631 3HG2 THR A  41      16.691  -1.868 -19.855  1.00  0.65           H  
ATOM    632  N   GLY A  42      13.861  -5.480 -21.895  1.00  0.66           N  
ATOM    633  CA  GLY A  42      13.533  -6.817 -22.342  1.00  0.66           C  
ATOM    634  C   GLY A  42      14.488  -7.203 -23.455  1.00  0.66           C  
ATOM    635  O   GLY A  42      15.343  -6.408 -23.851  1.00  0.66           O  
ATOM    636  H   GLY A  42      13.769  -4.679 -22.512  1.00  0.66           H  
ATOM    637 1HA  GLY A  42      13.618  -7.523 -21.516  1.00  0.66           H  
ATOM    638 2HA  GLY A  42      12.503  -6.853 -22.699  1.00  0.66           H  
ATOM    639  N   THR A  43      14.287  -8.392 -24.000  1.00  0.67           N  
ATOM    640  CA  THR A  43      15.120  -8.908 -25.075  1.00  0.67           C  
ATOM    641  C   THR A  43      14.390  -8.979 -26.428  1.00  0.67           C  
ATOM    642  O   THR A  43      14.986  -9.323 -27.450  1.00  0.67           O  
ATOM    643  CB  THR A  43      15.673 -10.276 -24.652  1.00  0.67           C  
ATOM    644  OG1 THR A  43      14.580 -11.180 -24.387  1.00  0.67           O  
ATOM    645  CG2 THR A  43      16.506 -10.123 -23.375  1.00  0.67           C  
ATOM    646  H   THR A  43      13.590  -9.001 -23.574  1.00  0.67           H  
ATOM    647  HA  THR A  43      15.969  -8.237 -25.198  1.00  0.67           H  
ATOM    648  HB  THR A  43      16.293 -10.683 -25.448  1.00  0.67           H  
ATOM    649  HG1 THR A  43      13.983 -10.798 -23.700  1.00  0.67           H  
ATOM    650 1HG2 THR A  43      16.893 -11.095 -23.076  1.00  0.67           H  
ATOM    651 2HG2 THR A  43      17.335  -9.441 -23.562  1.00  0.67           H  
ATOM    652 3HG2 THR A  43      15.880  -9.723 -22.576  1.00  0.67           H  
ATOM    653  N   SER A  44      13.096  -8.667 -26.414  1.00  0.67           N  
ATOM    654  CA  SER A  44      12.244  -8.672 -27.607  1.00  0.67           C  
ATOM    655  C   SER A  44      10.976  -7.879 -27.354  1.00  0.67           C  
ATOM    656  O   SER A  44      10.607  -7.663 -26.199  1.00  0.67           O  
ATOM    657  CB  SER A  44      11.853 -10.083 -28.002  1.00  0.67           C  
ATOM    658  OG  SER A  44      10.973 -10.672 -27.046  1.00  0.67           O  
ATOM    659  H   SER A  44      12.704  -8.398 -25.530  1.00  0.67           H  
ATOM    660  HA  SER A  44      12.788  -8.202 -28.430  1.00  0.67           H  
ATOM    661 1HB  SER A  44      11.376 -10.071 -28.980  1.00  0.67           H  
ATOM    662 2HB  SER A  44      12.753 -10.692 -28.088  1.00  0.67           H  
ATOM    663  HG  SER A  44      10.955 -11.616 -27.265  1.00  0.67           H  
ATOM    664  N   SER A  45      10.254  -7.532 -28.421  1.00  0.66           N  
ATOM    665  CA  SER A  45       8.977  -6.828 -28.274  1.00  0.66           C  
ATOM    666  C   SER A  45       7.933  -7.642 -27.506  1.00  0.66           C  
ATOM    667  O   SER A  45       7.065  -7.097 -26.820  1.00  0.66           O  
ATOM    668  CB  SER A  45       8.441  -6.505 -29.657  1.00  0.66           C  
ATOM    669  OG  SER A  45       8.116  -7.680 -30.362  1.00  0.66           O  
ATOM    670  H   SER A  45      10.605  -7.734 -29.346  1.00  0.66           H  
ATOM    671  HA  SER A  45       9.155  -5.898 -27.731  1.00  0.66           H  
ATOM    672 1HB  SER A  45       7.565  -5.880 -29.572  1.00  0.66           H  
ATOM    673 2HB  SER A  45       9.175  -5.947 -30.217  1.00  0.66           H  
ATOM    674  HG  SER A  45       7.690  -7.386 -31.174  1.00  0.66           H  
ATOM    675  N   ARG A  46       8.040  -8.966 -27.575  1.00  0.65           N  
ATOM    676  CA  ARG A  46       7.103  -9.813 -26.861  1.00  0.65           C  
ATOM    677  C   ARG A  46       7.433  -9.771 -25.380  1.00  0.65           C  
ATOM    678  O   ARG A  46       6.540  -9.742 -24.526  1.00  0.65           O  
ATOM    679  CB  ARG A  46       7.162 -11.243 -27.380  1.00  0.65           C  
ATOM    680  CG  ARG A  46       6.613 -11.431 -28.793  1.00  0.65           C  
ATOM    681  CD  ARG A  46       6.742 -12.841 -29.261  1.00  0.65           C  
ATOM    682  NE  ARG A  46       6.218 -13.017 -30.609  1.00  0.65           N  
ATOM    683  CZ  ARG A  46       6.292 -14.162 -31.320  1.00  0.65           C  
ATOM    684  NH1 ARG A  46       6.868 -15.225 -30.801  1.00  0.65           N  
ATOM    685  NH2 ARG A  46       5.785 -14.215 -32.539  1.00  0.65           N  
ATOM    686  H   ARG A  46       8.767  -9.371 -28.148  1.00  0.65           H  
ATOM    687  HA  ARG A  46       6.094  -9.427 -27.009  1.00  0.65           H  
ATOM    688 1HB  ARG A  46       8.197 -11.581 -27.381  1.00  0.65           H  
ATOM    689 2HB  ARG A  46       6.604 -11.898 -26.711  1.00  0.65           H  
ATOM    690 1HG  ARG A  46       5.558 -11.157 -28.810  1.00  0.65           H  
ATOM    691 2HG  ARG A  46       7.166 -10.786 -29.481  1.00  0.65           H  
ATOM    692 1HD  ARG A  46       7.793 -13.128 -29.263  1.00  0.65           H  
ATOM    693 2HD  ARG A  46       6.188 -13.499 -28.592  1.00  0.65           H  
ATOM    694  HE  ARG A  46       5.768 -12.223 -31.044  1.00  0.65           H  
ATOM    695 1HH1 ARG A  46       7.256 -15.185 -29.869  1.00  0.65           H  
ATOM    696 2HH1 ARG A  46       6.922 -16.080 -31.334  1.00  0.65           H  
ATOM    697 1HH2 ARG A  46       5.342 -13.399 -32.938  1.00  0.65           H  
ATOM    698 2HH2 ARG A  46       5.839 -15.071 -33.071  1.00  0.65           H  
ATOM    699  N   HIS A  47       8.732  -9.747 -25.077  1.00  0.64           N  
ATOM    700  CA  HIS A  47       9.208  -9.712 -23.700  1.00  0.64           C  
ATOM    701  C   HIS A  47       8.787  -8.383 -23.057  1.00  0.64           C  
ATOM    702  O   HIS A  47       8.244  -8.356 -21.949  1.00  0.64           O  
ATOM    703  CB  HIS A  47      10.724  -9.913 -23.690  1.00  0.64           C  
ATOM    704  CG  HIS A  47      11.343 -10.173 -22.397  1.00  0.64           C  
ATOM    705  ND1 HIS A  47      12.718 -10.178 -22.220  1.00  0.64           N  
ATOM    706  CD2 HIS A  47      10.802 -10.494 -21.204  1.00  0.64           C  
ATOM    707  CE1 HIS A  47      12.983 -10.486 -20.947  1.00  0.64           C  
ATOM    708  NE2 HIS A  47      11.833 -10.687 -20.325  1.00  0.64           N  
ATOM    709  H   HIS A  47       9.428  -9.788 -25.828  1.00  0.64           H  
ATOM    710  HA  HIS A  47       8.753 -10.521 -23.131  1.00  0.64           H  
ATOM    711 1HB  HIS A  47      10.979 -10.736 -24.357  1.00  0.64           H  
ATOM    712 2HB  HIS A  47      11.191  -9.024 -24.097  1.00  0.64           H  
ATOM    713  HD2 HIS A  47       9.739 -10.600 -20.977  1.00  0.64           H  
ATOM    714  HE1 HIS A  47      13.974 -10.571 -20.500  1.00  0.64           H  
ATOM    715  HE2 HIS A  47      11.684 -10.958 -19.339  1.00  0.64           H  
ATOM    716  N   VAL A  48       9.013  -7.275 -23.775  1.00  0.62           N  
ATOM    717  CA  VAL A  48       8.664  -5.944 -23.281  1.00  0.62           C  
ATOM    718  C   VAL A  48       7.168  -5.833 -22.998  1.00  0.62           C  
ATOM    719  O   VAL A  48       6.768  -5.353 -21.929  1.00  0.62           O  
ATOM    720  CB  VAL A  48       9.141  -4.874 -24.295  1.00  0.62           C  
ATOM    721  CG1 VAL A  48       8.591  -3.470 -23.982  1.00  0.62           C  
ATOM    722  CG2 VAL A  48      10.657  -4.816 -24.259  1.00  0.62           C  
ATOM    723  H   VAL A  48       9.457  -7.366 -24.691  1.00  0.62           H  
ATOM    724  HA  VAL A  48       9.203  -5.784 -22.347  1.00  0.62           H  
ATOM    725  HB  VAL A  48       8.800  -5.151 -25.295  1.00  0.62           H  
ATOM    726 1HG1 VAL A  48       8.959  -2.762 -24.731  1.00  0.62           H  
ATOM    727 2HG1 VAL A  48       7.524  -3.508 -24.026  1.00  0.62           H  
ATOM    728 3HG1 VAL A  48       8.895  -3.142 -23.016  1.00  0.62           H  
ATOM    729 1HG2 VAL A  48      10.982  -4.088 -24.969  1.00  0.62           H  
ATOM    730 2HG2 VAL A  48      10.999  -4.533 -23.272  1.00  0.62           H  
ATOM    731 3HG2 VAL A  48      11.065  -5.789 -24.517  1.00  0.62           H  
ATOM    732  N   MET A  49       6.333  -6.316 -23.926  1.00  0.61           N  
ATOM    733  CA  MET A  49       4.897  -6.314 -23.694  1.00  0.61           C  
ATOM    734  C   MET A  49       4.521  -7.194 -22.514  1.00  0.61           C  
ATOM    735  O   MET A  49       3.718  -6.786 -21.675  1.00  0.61           O  
ATOM    736  CB  MET A  49       4.142  -6.774 -24.930  1.00  0.61           C  
ATOM    737  CG  MET A  49       2.630  -6.560 -24.869  1.00  0.61           C  
ATOM    738  SD  MET A  49       2.172  -4.808 -24.882  1.00  0.61           S  
ATOM    739  CE  MET A  49       1.732  -4.552 -23.150  1.00  0.61           C  
ATOM    740  H   MET A  49       6.693  -6.684 -24.810  1.00  0.61           H  
ATOM    741  HA  MET A  49       4.584  -5.309 -23.451  1.00  0.61           H  
ATOM    742 1HB  MET A  49       4.528  -6.258 -25.801  1.00  0.61           H  
ATOM    743 2HB  MET A  49       4.330  -7.841 -25.086  1.00  0.61           H  
ATOM    744 1HG  MET A  49       2.162  -7.045 -25.724  1.00  0.61           H  
ATOM    745 2HG  MET A  49       2.237  -7.016 -23.957  1.00  0.61           H  
ATOM    746 1HE  MET A  49       1.444  -3.511 -22.991  1.00  0.61           H  
ATOM    747 2HE  MET A  49       0.895  -5.203 -22.887  1.00  0.61           H  
ATOM    748 3HE  MET A  49       2.581  -4.793 -22.527  1.00  0.61           H  
ATOM    749  N   SER A  50       5.118  -8.391 -22.422  1.00  0.61           N  
ATOM    750  CA  SER A  50       4.785  -9.323 -21.355  1.00  0.61           C  
ATOM    751  C   SER A  50       5.091  -8.732 -19.989  1.00  0.61           C  
ATOM    752  O   SER A  50       4.294  -8.866 -19.057  1.00  0.61           O  
ATOM    753  CB  SER A  50       5.562 -10.617 -21.530  1.00  0.61           C  
ATOM    754  OG  SER A  50       5.182 -11.275 -22.711  1.00  0.61           O  
ATOM    755  H   SER A  50       5.786  -8.691 -23.132  1.00  0.61           H  
ATOM    756  HA  SER A  50       3.718  -9.539 -21.409  1.00  0.61           H  
ATOM    757 1HB  SER A  50       6.628 -10.399 -21.558  1.00  0.61           H  
ATOM    758 2HB  SER A  50       5.383 -11.264 -20.674  1.00  0.61           H  
ATOM    759  HG  SER A  50       5.499 -10.698 -23.444  1.00  0.61           H  
ATOM    760  N   ILE A  51       6.225  -8.039 -19.863  1.00  0.61           N  
ATOM    761  CA  ILE A  51       6.557  -7.440 -18.581  1.00  0.61           C  
ATOM    762  C   ILE A  51       5.559  -6.353 -18.230  1.00  0.61           C  
ATOM    763  O   ILE A  51       5.006  -6.351 -17.128  1.00  0.61           O  
ATOM    764  CB  ILE A  51       7.975  -6.841 -18.575  1.00  0.61           C  
ATOM    765  CG1 ILE A  51       9.032  -7.946 -18.672  1.00  0.61           C  
ATOM    766  CG2 ILE A  51       8.183  -6.011 -17.297  1.00  0.61           C  
ATOM    767  CD1 ILE A  51      10.420  -7.420 -18.965  1.00  0.61           C  
ATOM    768  H   ILE A  51       6.865  -7.960 -20.654  1.00  0.61           H  
ATOM    769  HA  ILE A  51       6.511  -8.199 -17.815  1.00  0.61           H  
ATOM    770  HB  ILE A  51       8.087  -6.214 -19.447  1.00  0.61           H  
ATOM    771 1HG1 ILE A  51       9.064  -8.491 -17.728  1.00  0.61           H  
ATOM    772 2HG1 ILE A  51       8.750  -8.641 -19.463  1.00  0.61           H  
ATOM    773 1HG2 ILE A  51       9.179  -5.573 -17.307  1.00  0.61           H  
ATOM    774 2HG2 ILE A  51       7.442  -5.216 -17.249  1.00  0.61           H  
ATOM    775 3HG2 ILE A  51       8.075  -6.655 -16.427  1.00  0.61           H  
ATOM    776 1HD1 ILE A  51      11.110  -8.256 -19.017  1.00  0.61           H  
ATOM    777 2HD1 ILE A  51      10.415  -6.894 -19.920  1.00  0.61           H  
ATOM    778 3HD1 ILE A  51      10.732  -6.738 -18.177  1.00  0.61           H  
ATOM    779  N   ALA A  52       5.287  -5.446 -19.166  1.00  0.61           N  
ATOM    780  CA  ALA A  52       4.347  -4.368 -18.892  1.00  0.61           C  
ATOM    781  C   ALA A  52       2.938  -4.873 -18.581  1.00  0.61           C  
ATOM    782  O   ALA A  52       2.267  -4.366 -17.680  1.00  0.61           O  
ATOM    783  CB  ALA A  52       4.295  -3.458 -20.079  1.00  0.61           C  
ATOM    784  H   ALA A  52       5.748  -5.494 -20.080  1.00  0.61           H  
ATOM    785  HA  ALA A  52       4.707  -3.819 -18.024  1.00  0.61           H  
ATOM    786 1HB  ALA A  52       3.618  -2.639 -19.877  1.00  0.61           H  
ATOM    787 2HB  ALA A  52       5.295  -3.070 -20.284  1.00  0.61           H  
ATOM    788 3HB  ALA A  52       3.948  -4.014 -20.935  1.00  0.61           H  
ATOM    789  N   ASP A  53       2.499  -5.895 -19.312  1.00  0.61           N  
ATOM    790  CA  ASP A  53       1.170  -6.470 -19.157  1.00  0.61           C  
ATOM    791  C   ASP A  53       1.062  -7.076 -17.770  1.00  0.61           C  
ATOM    792  O   ASP A  53       0.117  -6.797 -17.026  1.00  0.61           O  
ATOM    793  CB  ASP A  53       0.913  -7.512 -20.259  1.00  0.61           C  
ATOM    794  CG  ASP A  53      -0.508  -8.062 -20.335  1.00  0.61           C  
ATOM    795  OD1 ASP A  53      -1.386  -7.526 -19.689  1.00  0.61           O  
ATOM    796  OD2 ASP A  53      -0.714  -9.023 -21.052  1.00  0.61           O  
ATOM    797  H   ASP A  53       3.098  -6.279 -20.039  1.00  0.61           H  
ATOM    798  HA  ASP A  53       0.430  -5.675 -19.245  1.00  0.61           H  
ATOM    799 1HB  ASP A  53       1.162  -7.072 -21.223  1.00  0.61           H  
ATOM    800 2HB  ASP A  53       1.598  -8.349 -20.115  1.00  0.61           H  
ATOM    801  N   HIS A  54       2.039  -7.913 -17.427  1.00  0.61           N  
ATOM    802  CA  HIS A  54       2.096  -8.594 -16.150  1.00  0.61           C  
ATOM    803  C   HIS A  54       2.107  -7.600 -14.996  1.00  0.61           C  
ATOM    804  O   HIS A  54       1.313  -7.737 -14.068  1.00  0.61           O  
ATOM    805  CB  HIS A  54       3.330  -9.475 -16.104  1.00  0.61           C  
ATOM    806  CG  HIS A  54       3.499 -10.272 -14.874  1.00  0.61           C  
ATOM    807  ND1 HIS A  54       2.765 -11.412 -14.618  1.00  0.61           N  
ATOM    808  CD2 HIS A  54       4.324 -10.111 -13.828  1.00  0.61           C  
ATOM    809  CE1 HIS A  54       3.140 -11.919 -13.462  1.00  0.61           C  
ATOM    810  NE2 HIS A  54       4.090 -11.153 -12.962  1.00  0.61           N  
ATOM    811  H   HIS A  54       2.796  -8.099 -18.086  1.00  0.61           H  
ATOM    812  HA  HIS A  54       1.218  -9.228 -16.037  1.00  0.61           H  
ATOM    813 1HB  HIS A  54       3.297 -10.154 -16.949  1.00  0.61           H  
ATOM    814 2HB  HIS A  54       4.209  -8.844 -16.225  1.00  0.61           H  
ATOM    815  HD2 HIS A  54       5.048  -9.309 -13.709  1.00  0.61           H  
ATOM    816  HE1 HIS A  54       2.735 -12.818 -12.997  1.00  0.61           H  
ATOM    817  HE2 HIS A  54       4.564 -11.306 -12.084  1.00  0.61           H  
ATOM    818  N   VAL A  55       2.961  -6.569 -15.061  1.00  0.61           N  
ATOM    819  CA  VAL A  55       3.006  -5.589 -13.980  1.00  0.61           C  
ATOM    820  C   VAL A  55       1.634  -4.953 -13.772  1.00  0.61           C  
ATOM    821  O   VAL A  55       1.180  -4.811 -12.629  1.00  0.61           O  
ATOM    822  CB  VAL A  55       4.069  -4.497 -14.265  1.00  0.61           C  
ATOM    823  CG1 VAL A  55       3.928  -3.350 -13.280  1.00  0.61           C  
ATOM    824  CG2 VAL A  55       5.504  -5.098 -14.109  1.00  0.61           C  
ATOM    825  H   VAL A  55       3.597  -6.477 -15.854  1.00  0.61           H  
ATOM    826  HA  VAL A  55       3.290  -6.107 -13.064  1.00  0.61           H  
ATOM    827  HB  VAL A  55       3.924  -4.112 -15.281  1.00  0.61           H  
ATOM    828 1HG1 VAL A  55       4.674  -2.591 -13.498  1.00  0.61           H  
ATOM    829 2HG1 VAL A  55       2.931  -2.921 -13.382  1.00  0.61           H  
ATOM    830 3HG1 VAL A  55       4.067  -3.719 -12.264  1.00  0.61           H  
ATOM    831 1HG2 VAL A  55       6.247  -4.327 -14.316  1.00  0.61           H  
ATOM    832 2HG2 VAL A  55       5.640  -5.467 -13.093  1.00  0.61           H  
ATOM    833 3HG2 VAL A  55       5.638  -5.919 -14.804  1.00  0.61           H  
ATOM    834  N   VAL A  56       0.943  -4.591 -14.851  1.00  0.61           N  
ATOM    835  CA  VAL A  56      -0.385  -4.021 -14.683  1.00  0.61           C  
ATOM    836  C   VAL A  56      -1.382  -5.016 -14.088  1.00  0.61           C  
ATOM    837  O   VAL A  56      -2.110  -4.683 -13.146  1.00  0.61           O  
ATOM    838  CB  VAL A  56      -0.929  -3.524 -16.021  1.00  0.61           C  
ATOM    839  CG1 VAL A  56      -2.382  -3.119 -15.873  1.00  0.61           C  
ATOM    840  CG2 VAL A  56      -0.139  -2.366 -16.450  1.00  0.61           C  
ATOM    841  H   VAL A  56       1.340  -4.699 -15.790  1.00  0.61           H  
ATOM    842  HA  VAL A  56      -0.302  -3.169 -14.009  1.00  0.61           H  
ATOM    843  HB  VAL A  56      -0.862  -4.325 -16.763  1.00  0.61           H  
ATOM    844 1HG1 VAL A  56      -2.759  -2.765 -16.830  1.00  0.61           H  
ATOM    845 2HG1 VAL A  56      -2.967  -3.978 -15.547  1.00  0.61           H  
ATOM    846 3HG1 VAL A  56      -2.454  -2.329 -15.140  1.00  0.61           H  
ATOM    847 1HG2 VAL A  56      -0.520  -2.024 -17.385  1.00  0.61           H  
ATOM    848 2HG2 VAL A  56      -0.231  -1.585 -15.702  1.00  0.61           H  
ATOM    849 3HG2 VAL A  56       0.902  -2.651 -16.561  1.00  0.61           H  
ATOM    850  N   GLN A  57      -1.411  -6.249 -14.599  1.00  0.63           N  
ATOM    851  CA  GLN A  57      -2.370  -7.216 -14.080  1.00  0.63           C  
ATOM    852  C   GLN A  57      -2.129  -7.543 -12.610  1.00  0.63           C  
ATOM    853  O   GLN A  57      -3.083  -7.643 -11.829  1.00  0.63           O  
ATOM    854  CB  GLN A  57      -2.337  -8.511 -14.895  1.00  0.63           C  
ATOM    855  CG  GLN A  57      -2.898  -8.392 -16.301  1.00  0.63           C  
ATOM    856  CD  GLN A  57      -2.851  -9.713 -17.054  1.00  0.63           C  
ATOM    857  OE1 GLN A  57      -3.045 -10.790 -16.468  1.00  0.63           O  
ATOM    858  NE2 GLN A  57      -2.603  -9.643 -18.345  1.00  0.63           N  
ATOM    859  H   GLN A  57      -0.786  -6.502 -15.368  1.00  0.63           H  
ATOM    860  HA  GLN A  57      -3.364  -6.783 -14.166  1.00  0.63           H  
ATOM    861 1HB  GLN A  57      -1.297  -8.842 -14.985  1.00  0.63           H  
ATOM    862 2HB  GLN A  57      -2.882  -9.291 -14.367  1.00  0.63           H  
ATOM    863 1HG  GLN A  57      -3.932  -8.061 -16.245  1.00  0.63           H  
ATOM    864 2HG  GLN A  57      -2.302  -7.664 -16.861  1.00  0.63           H  
ATOM    865 1HE2 GLN A  57      -2.550 -10.466 -18.904  1.00  0.63           H  
ATOM    866 2HE2 GLN A  57      -2.428  -8.734 -18.793  1.00  0.63           H  
ATOM    867  N   GLU A  58      -0.862  -7.676 -12.222  1.00  0.65           N  
ATOM    868  CA  GLU A  58      -0.525  -7.973 -10.839  1.00  0.65           C  
ATOM    869  C   GLU A  58      -0.855  -6.786  -9.948  1.00  0.65           C  
ATOM    870  O   GLU A  58      -1.312  -6.962  -8.815  1.00  0.65           O  
ATOM    871  CB  GLU A  58       0.941  -8.364 -10.732  1.00  0.65           C  
ATOM    872  CG  GLU A  58       1.258  -9.714 -11.390  1.00  0.65           C  
ATOM    873  CD  GLU A  58       0.690 -10.960 -10.697  1.00  0.65           C  
ATOM    874  OE1 GLU A  58       0.987 -11.182  -9.532  1.00  0.65           O  
ATOM    875  OE2 GLU A  58      -0.027 -11.695 -11.337  1.00  0.65           O  
ATOM    876  H   GLU A  58      -0.111  -7.588 -12.907  1.00  0.65           H  
ATOM    877  HA  GLU A  58      -1.125  -8.820 -10.516  1.00  0.65           H  
ATOM    878 1HB  GLU A  58       1.560  -7.601 -11.213  1.00  0.65           H  
ATOM    879 2HB  GLU A  58       1.229  -8.411  -9.689  1.00  0.65           H  
ATOM    880 1HG  GLU A  58       0.859  -9.688 -12.403  1.00  0.65           H  
ATOM    881 2HG  GLU A  58       2.311  -9.796 -11.477  1.00  0.65           H  
ATOM    882  N   SER A  59      -0.657  -5.567 -10.461  1.00  0.68           N  
ATOM    883  CA  SER A  59      -0.970  -4.397  -9.671  1.00  0.68           C  
ATOM    884  C   SER A  59      -2.462  -4.418  -9.366  1.00  0.68           C  
ATOM    885  O   SER A  59      -2.872  -4.246  -8.214  1.00  0.68           O  
ATOM    886  CB  SER A  59      -0.591  -3.132 -10.439  1.00  0.68           C  
ATOM    887  OG  SER A  59       0.798  -3.067 -10.645  1.00  0.68           O  
ATOM    888  H   SER A  59      -0.250  -5.445 -11.390  1.00  0.68           H  
ATOM    889  HA  SER A  59      -0.422  -4.438  -8.735  1.00  0.68           H  
ATOM    890 1HB  SER A  59      -1.101  -3.120 -11.399  1.00  0.68           H  
ATOM    891 2HB  SER A  59      -0.921  -2.255  -9.888  1.00  0.68           H  
ATOM    892  HG  SER A  59       1.012  -3.841 -11.214  1.00  0.68           H  
ATOM    893  N   ARG A  60      -3.276  -4.742 -10.377  1.00  0.73           N  
ATOM    894  CA  ARG A  60      -4.716  -4.804 -10.172  1.00  0.73           C  
ATOM    895  C   ARG A  60      -5.079  -5.902  -9.168  1.00  0.73           C  
ATOM    896  O   ARG A  60      -5.888  -5.686  -8.263  1.00  0.73           O  
ATOM    897  CB  ARG A  60      -5.412  -5.067 -11.500  1.00  0.73           C  
ATOM    898  CG  ARG A  60      -5.384  -3.907 -12.478  1.00  0.73           C  
ATOM    899  CD  ARG A  60      -5.930  -4.298 -13.808  1.00  0.73           C  
ATOM    900  NE  ARG A  60      -5.957  -3.186 -14.755  1.00  0.73           N  
ATOM    901  CZ  ARG A  60      -6.077  -3.327 -16.092  1.00  0.73           C  
ATOM    902  NH1 ARG A  60      -6.160  -4.528 -16.618  1.00  0.73           N  
ATOM    903  NH2 ARG A  60      -6.110  -2.264 -16.882  1.00  0.73           N  
ATOM    904  H   ARG A  60      -2.886  -4.894 -11.309  1.00  0.73           H  
ATOM    905  HA  ARG A  60      -5.050  -3.842  -9.782  1.00  0.73           H  
ATOM    906 1HB  ARG A  60      -4.943  -5.914 -11.992  1.00  0.73           H  
ATOM    907 2HB  ARG A  60      -6.452  -5.327 -11.320  1.00  0.73           H  
ATOM    908 1HG  ARG A  60      -5.971  -3.080 -12.084  1.00  0.73           H  
ATOM    909 2HG  ARG A  60      -4.352  -3.593 -12.606  1.00  0.73           H  
ATOM    910 1HD  ARG A  60      -5.299  -5.083 -14.227  1.00  0.73           H  
ATOM    911 2HD  ARG A  60      -6.944  -4.673 -13.690  1.00  0.73           H  
ATOM    912  HE  ARG A  60      -5.896  -2.248 -14.383  1.00  0.73           H  
ATOM    913 1HH1 ARG A  60      -6.133  -5.344 -16.022  1.00  0.73           H  
ATOM    914 2HH1 ARG A  60      -6.250  -4.636 -17.619  1.00  0.73           H  
ATOM    915 1HH2 ARG A  60      -6.057  -1.331 -16.496  1.00  0.73           H  
ATOM    916 2HH2 ARG A  60      -6.201  -2.385 -17.880  1.00  0.73           H  
ATOM    917  N   ALA A  61      -4.423  -7.065  -9.279  1.00  0.79           N  
ATOM    918  CA  ALA A  61      -4.666  -8.197  -8.382  1.00  0.79           C  
ATOM    919  C   ALA A  61      -4.369  -7.833  -6.929  1.00  0.79           C  
ATOM    920  O   ALA A  61      -5.040  -8.301  -6.006  1.00  0.79           O  
ATOM    921  CB  ALA A  61      -3.813  -9.386  -8.792  1.00  0.79           C  
ATOM    922  H   ALA A  61      -3.766  -7.189 -10.048  1.00  0.79           H  
ATOM    923  HA  ALA A  61      -5.717  -8.467  -8.459  1.00  0.79           H  
ATOM    924 1HB  ALA A  61      -4.023 -10.229  -8.138  1.00  0.79           H  
ATOM    925 2HB  ALA A  61      -4.039  -9.656  -9.823  1.00  0.79           H  
ATOM    926 3HB  ALA A  61      -2.762  -9.120  -8.712  1.00  0.79           H  
ATOM    927  N   ALA A  62      -3.375  -6.968  -6.737  1.00  0.87           N  
ATOM    928  CA  ALA A  62      -2.928  -6.512  -5.429  1.00  0.87           C  
ATOM    929  C   ALA A  62      -3.821  -5.415  -4.849  1.00  0.87           C  
ATOM    930  O   ALA A  62      -3.577  -4.951  -3.732  1.00  0.87           O  
ATOM    931  CB  ALA A  62      -1.504  -5.997  -5.527  1.00  0.87           C  
ATOM    932  H   ALA A  62      -2.853  -6.647  -7.554  1.00  0.87           H  
ATOM    933  HA  ALA A  62      -2.958  -7.362  -4.750  1.00  0.87           H  
ATOM    934 1HB  ALA A  62      -1.150  -5.682  -4.547  1.00  0.87           H  
ATOM    935 2HB  ALA A  62      -0.870  -6.791  -5.908  1.00  0.87           H  
ATOM    936 3HB  ALA A  62      -1.474  -5.155  -6.211  1.00  0.87           H  
ATOM    937  N   GLY A  63      -4.840  -4.979  -5.595  1.00  0.94           N  
ATOM    938  CA  GLY A  63      -5.718  -3.917  -5.131  1.00  0.94           C  
ATOM    939  C   GLY A  63      -5.163  -2.528  -5.426  1.00  0.94           C  
ATOM    940  O   GLY A  63      -5.601  -1.538  -4.835  1.00  0.94           O  
ATOM    941  H   GLY A  63      -5.030  -5.389  -6.509  1.00  0.94           H  
ATOM    942 1HA  GLY A  63      -6.687  -4.028  -5.618  1.00  0.94           H  
ATOM    943 2HA  GLY A  63      -5.884  -4.027  -4.061  1.00  0.94           H  
ATOM    944  N   LEU A  64      -4.187  -2.451  -6.323  1.00  0.98           N  
ATOM    945  CA  LEU A  64      -3.574  -1.187  -6.675  1.00  0.98           C  
ATOM    946  C   LEU A  64      -4.212  -0.692  -7.963  1.00  0.98           C  
ATOM    947  O   LEU A  64      -4.545  -1.486  -8.842  1.00  0.98           O  
ATOM    948  CB  LEU A  64      -2.079  -1.404  -6.862  1.00  0.98           C  
ATOM    949  CG  LEU A  64      -1.376  -2.008  -5.657  1.00  0.98           C  
ATOM    950  CD1 LEU A  64       0.046  -2.358  -6.045  1.00  0.98           C  
ATOM    951  CD2 LEU A  64      -1.434  -1.014  -4.510  1.00  0.98           C  
ATOM    952  H   LEU A  64      -3.855  -3.289  -6.800  1.00  0.98           H  
ATOM    953  HA  LEU A  64      -3.750  -0.461  -5.883  1.00  0.98           H  
ATOM    954 1HB  LEU A  64      -1.919  -2.048  -7.701  1.00  0.98           H  
ATOM    955 2HB  LEU A  64      -1.613  -0.442  -7.074  1.00  0.98           H  
ATOM    956  HG  LEU A  64      -1.880  -2.925  -5.352  1.00  0.98           H  
ATOM    957 1HD1 LEU A  64       0.565  -2.796  -5.202  1.00  0.98           H  
ATOM    958 2HD1 LEU A  64       0.026  -3.073  -6.859  1.00  0.98           H  
ATOM    959 3HD1 LEU A  64       0.554  -1.470  -6.369  1.00  0.98           H  
ATOM    960 1HD2 LEU A  64      -0.947  -1.428  -3.641  1.00  0.98           H  
ATOM    961 2HD2 LEU A  64      -0.938  -0.089  -4.802  1.00  0.98           H  
ATOM    962 3HD2 LEU A  64      -2.479  -0.805  -4.272  1.00  0.98           H  
ATOM    963  N   LEU A  65      -4.382   0.615  -8.092  1.00  0.99           N  
ATOM    964  CA  LEU A  65      -4.974   1.143  -9.310  1.00  0.99           C  
ATOM    965  C   LEU A  65      -3.943   1.615 -10.328  1.00  0.99           C  
ATOM    966  O   LEU A  65      -3.228   2.571 -10.040  1.00  0.99           O  
ATOM    967  CB  LEU A  65      -5.837   2.362  -8.953  1.00  0.99           C  
ATOM    968  CG  LEU A  65      -6.484   3.118 -10.129  1.00  0.99           C  
ATOM    969  CD1 LEU A  65      -7.457   2.223 -10.851  1.00  0.99           C  
ATOM    970  CD2 LEU A  65      -7.170   4.365  -9.607  1.00  0.99           C  
ATOM    971  H   LEU A  65      -4.106   1.238  -7.346  1.00  0.99           H  
ATOM    972  HA  LEU A  65      -5.614   0.377  -9.720  1.00  0.99           H  
ATOM    973 1HB  LEU A  65      -6.638   2.033  -8.295  1.00  0.99           H  
ATOM    974 2HB  LEU A  65      -5.219   3.076  -8.410  1.00  0.99           H  
ATOM    975  HG  LEU A  65      -5.712   3.403 -10.839  1.00  0.99           H  
ATOM    976 1HD1 LEU A  65      -7.891   2.767 -11.689  1.00  0.99           H  
ATOM    977 2HD1 LEU A  65      -6.941   1.358 -11.222  1.00  0.99           H  
ATOM    978 3HD1 LEU A  65      -8.245   1.913 -10.169  1.00  0.99           H  
ATOM    979 1HD2 LEU A  65      -7.614   4.909 -10.441  1.00  0.99           H  
ATOM    980 2HD2 LEU A  65      -7.948   4.085  -8.898  1.00  0.99           H  
ATOM    981 3HD2 LEU A  65      -6.435   5.000  -9.111  1.00  0.99           H  
ATOM    982  N   PRO A  66      -3.796   0.972 -11.503  1.00  0.96           N  
ATOM    983  CA  PRO A  66      -2.927   1.442 -12.545  1.00  0.96           C  
ATOM    984  C   PRO A  66      -3.632   2.644 -13.119  1.00  0.96           C  
ATOM    985  O   PRO A  66      -4.862   2.666 -13.142  1.00  0.96           O  
ATOM    986  CB  PRO A  66      -2.847   0.261 -13.512  1.00  0.96           C  
ATOM    987  CG  PRO A  66      -4.133  -0.473 -13.302  1.00  0.96           C  
ATOM    988  CD  PRO A  66      -4.452  -0.313 -11.813  1.00  0.96           C  
ATOM    989  HA  PRO A  66      -1.961   1.709 -12.119  1.00  0.96           H  
ATOM    990 1HB  PRO A  66      -2.717   0.628 -14.544  1.00  0.96           H  
ATOM    991 2HB  PRO A  66      -1.980  -0.363 -13.283  1.00  0.96           H  
ATOM    992 1HG  PRO A  66      -4.916  -0.060 -13.952  1.00  0.96           H  
ATOM    993 2HG  PRO A  66      -3.995  -1.510 -13.590  1.00  0.96           H  
ATOM    994 1HD  PRO A  66      -5.529  -0.282 -11.716  1.00  0.96           H  
ATOM    995 2HD  PRO A  66      -3.998  -1.130 -11.232  1.00  0.96           H  
ATOM    996  N   LEU A  67      -2.892   3.593 -13.648  1.00  0.90           N  
ATOM    997  CA  LEU A  67      -3.536   4.735 -14.266  1.00  0.90           C  
ATOM    998  C   LEU A  67      -3.556   4.602 -15.784  1.00  0.90           C  
ATOM    999  O   LEU A  67      -4.530   4.985 -16.436  1.00  0.90           O  
ATOM   1000  CB  LEU A  67      -2.828   5.999 -13.830  1.00  0.90           C  
ATOM   1001  CG  LEU A  67      -2.825   6.213 -12.323  1.00  0.90           C  
ATOM   1002  CD1 LEU A  67      -2.086   7.477 -12.030  1.00  0.90           C  
ATOM   1003  CD2 LEU A  67      -4.252   6.231 -11.789  1.00  0.90           C  
ATOM   1004  H   LEU A  67      -1.881   3.546 -13.617  1.00  0.90           H  
ATOM   1005  HA  LEU A  67      -4.566   4.785 -13.917  1.00  0.90           H  
ATOM   1006 1HB  LEU A  67      -1.788   5.954 -14.165  1.00  0.90           H  
ATOM   1007 2HB  LEU A  67      -3.305   6.856 -14.300  1.00  0.90           H  
ATOM   1008  HG  LEU A  67      -2.280   5.393 -11.846  1.00  0.90           H  
ATOM   1009 1HD1 LEU A  67      -2.049   7.635 -10.956  1.00  0.90           H  
ATOM   1010 2HD1 LEU A  67      -1.073   7.399 -12.430  1.00  0.90           H  
ATOM   1011 3HD1 LEU A  67      -2.594   8.314 -12.502  1.00  0.90           H  
ATOM   1012 1HD2 LEU A  67      -4.234   6.372 -10.708  1.00  0.90           H  
ATOM   1013 2HD2 LEU A  67      -4.808   7.044 -12.253  1.00  0.90           H  
ATOM   1014 3HD2 LEU A  67      -4.738   5.284 -12.021  1.00  0.90           H  
ATOM   1015  N   GLY A  68      -2.499   4.028 -16.353  1.00  0.84           N  
ATOM   1016  CA  GLY A  68      -2.487   3.854 -17.807  1.00  0.84           C  
ATOM   1017  C   GLY A  68      -1.179   3.331 -18.384  1.00  0.84           C  
ATOM   1018  O   GLY A  68      -0.137   3.334 -17.726  1.00  0.84           O  
ATOM   1019  H   GLY A  68      -1.710   3.758 -15.767  1.00  0.84           H  
ATOM   1020 1HA  GLY A  68      -3.293   3.173 -18.083  1.00  0.84           H  
ATOM   1021 2HA  GLY A  68      -2.722   4.809 -18.275  1.00  0.84           H  
ATOM   1022  N   VAL A  69      -1.249   2.872 -19.635  1.00  0.79           N  
ATOM   1023  CA  VAL A  69      -0.084   2.329 -20.326  1.00  0.79           C  
ATOM   1024  C   VAL A  69       0.108   2.972 -21.700  1.00  0.79           C  
ATOM   1025  O   VAL A  69      -0.844   3.087 -22.475  1.00  0.79           O  
ATOM   1026  CB  VAL A  69      -0.219   0.797 -20.498  1.00  0.79           C  
ATOM   1027  CG1 VAL A  69       0.993   0.245 -21.219  1.00  0.79           C  
ATOM   1028  CG2 VAL A  69      -0.363   0.141 -19.166  1.00  0.79           C  
ATOM   1029  H   VAL A  69      -2.134   2.900 -20.121  1.00  0.79           H  
ATOM   1030  HA  VAL A  69       0.796   2.532 -19.724  1.00  0.79           H  
ATOM   1031  HB  VAL A  69      -1.095   0.577 -21.115  1.00  0.79           H  
ATOM   1032 1HG1 VAL A  69       0.886  -0.832 -21.347  1.00  0.79           H  
ATOM   1033 2HG1 VAL A  69       1.090   0.710 -22.195  1.00  0.79           H  
ATOM   1034 3HG1 VAL A  69       1.876   0.460 -20.624  1.00  0.79           H  
ATOM   1035 1HG2 VAL A  69      -0.452  -0.927 -19.326  1.00  0.79           H  
ATOM   1036 2HG2 VAL A  69       0.506   0.355 -18.574  1.00  0.79           H  
ATOM   1037 3HG2 VAL A  69      -1.246   0.504 -18.654  1.00  0.79           H  
ATOM   1038  N   GLU A  70       1.336   3.391 -21.996  1.00  0.77           N  
ATOM   1039  CA  GLU A  70       1.652   3.962 -23.306  1.00  0.77           C  
ATOM   1040  C   GLU A  70       2.662   3.080 -24.035  1.00  0.77           C  
ATOM   1041  O   GLU A  70       3.570   2.540 -23.415  1.00  0.77           O  
ATOM   1042  CB  GLU A  70       2.209   5.379 -23.160  1.00  0.77           C  
ATOM   1043  CG  GLU A  70       1.221   6.396 -22.583  1.00  0.77           C  
ATOM   1044  CD  GLU A  70       1.798   7.797 -22.467  1.00  0.77           C  
ATOM   1045  OE1 GLU A  70       2.953   7.976 -22.776  1.00  0.77           O  
ATOM   1046  OE2 GLU A  70       1.076   8.682 -22.069  1.00  0.77           O  
ATOM   1047  H   GLU A  70       2.063   3.294 -21.286  1.00  0.77           H  
ATOM   1048  HA  GLU A  70       0.741   4.005 -23.902  1.00  0.77           H  
ATOM   1049 1HB  GLU A  70       3.083   5.356 -22.507  1.00  0.77           H  
ATOM   1050 2HB  GLU A  70       2.537   5.742 -24.133  1.00  0.77           H  
ATOM   1051 1HG  GLU A  70       0.339   6.428 -23.222  1.00  0.77           H  
ATOM   1052 2HG  GLU A  70       0.907   6.055 -21.597  1.00  0.77           H  
ATOM   1053  N   GLY A  71       2.537   2.962 -25.364  1.00  0.78           N  
ATOM   1054  CA  GLY A  71       3.471   2.132 -26.154  1.00  0.78           C  
ATOM   1055  C   GLY A  71       2.953   0.699 -26.383  1.00  0.78           C  
ATOM   1056  O   GLY A  71       3.576  -0.108 -27.097  1.00  0.78           O  
ATOM   1057  H   GLY A  71       1.782   3.442 -25.838  1.00  0.78           H  
ATOM   1058 1HA  GLY A  71       3.646   2.610 -27.118  1.00  0.78           H  
ATOM   1059 2HA  GLY A  71       4.434   2.092 -25.647  1.00  0.78           H  
ATOM   1060  N   GLU A  72       1.814   0.404 -25.773  1.00  0.80           N  
ATOM   1061  CA  GLU A  72       1.162  -0.891 -25.855  1.00  0.80           C  
ATOM   1062  C   GLU A  72       0.902  -1.253 -27.308  1.00  0.80           C  
ATOM   1063  O   GLU A  72       0.522  -0.404 -28.114  1.00  0.80           O  
ATOM   1064  CB  GLU A  72      -0.130  -0.886 -25.040  1.00  0.80           C  
ATOM   1065  CG  GLU A  72      -0.868  -2.214 -24.967  1.00  0.80           C  
ATOM   1066  CD  GLU A  72      -2.050  -2.182 -24.029  1.00  0.80           C  
ATOM   1067  OE1 GLU A  72      -2.329  -1.140 -23.489  1.00  0.80           O  
ATOM   1068  OE2 GLU A  72      -2.669  -3.204 -23.847  1.00  0.80           O  
ATOM   1069  H   GLU A  72       1.380   1.123 -25.213  1.00  0.80           H  
ATOM   1070  HA  GLU A  72       1.831  -1.642 -25.431  1.00  0.80           H  
ATOM   1071 1HB  GLU A  72       0.091  -0.579 -24.022  1.00  0.80           H  
ATOM   1072 2HB  GLU A  72      -0.815  -0.151 -25.459  1.00  0.80           H  
ATOM   1073 1HG  GLU A  72      -1.225  -2.468 -25.957  1.00  0.80           H  
ATOM   1074 2HG  GLU A  72      -0.191  -2.984 -24.659  1.00  0.80           H  
ATOM   1075  N   ASN A  73       1.177  -2.509 -27.634  1.00  0.82           N  
ATOM   1076  CA  ASN A  73       1.061  -3.119 -28.964  1.00  0.82           C  
ATOM   1077  C   ASN A  73       2.120  -2.662 -29.976  1.00  0.82           C  
ATOM   1078  O   ASN A  73       2.111  -3.120 -31.119  1.00  0.82           O  
ATOM   1079  CB  ASN A  73      -0.326  -2.894 -29.558  1.00  0.82           C  
ATOM   1080  CG  ASN A  73      -1.416  -3.480 -28.715  1.00  0.82           C  
ATOM   1081  OD1 ASN A  73      -1.269  -4.575 -28.158  1.00  0.82           O  
ATOM   1082  ND2 ASN A  73      -2.511  -2.771 -28.607  1.00  0.82           N  
ATOM   1083  H   ASN A  73       1.483  -3.111 -26.882  1.00  0.82           H  
ATOM   1084  HA  ASN A  73       1.196  -4.194 -28.841  1.00  0.82           H  
ATOM   1085 1HB  ASN A  73      -0.521  -1.840 -29.720  1.00  0.82           H  
ATOM   1086 2HB  ASN A  73      -0.364  -3.372 -30.536  1.00  0.82           H  
ATOM   1087 1HD2 ASN A  73      -3.273  -3.107 -28.051  1.00  0.82           H  
ATOM   1088 2HD2 ASN A  73      -2.581  -1.889 -29.074  1.00  0.82           H  
ATOM   1089  N   SER A  74       3.085  -1.847 -29.544  1.00  0.83           N  
ATOM   1090  CA  SER A  74       4.239  -1.539 -30.383  1.00  0.83           C  
ATOM   1091  C   SER A  74       5.393  -2.250 -29.699  1.00  0.83           C  
ATOM   1092  O   SER A  74       6.157  -2.996 -30.308  1.00  0.83           O  
ATOM   1093  CB  SER A  74       4.488  -0.043 -30.461  1.00  0.83           C  
ATOM   1094  OG  SER A  74       3.411   0.621 -31.074  1.00  0.83           O  
ATOM   1095  H   SER A  74       3.034  -1.438 -28.613  1.00  0.83           H  
ATOM   1096  HA  SER A  74       4.104  -1.949 -31.384  1.00  0.83           H  
ATOM   1097 1HB  SER A  74       4.639   0.355 -29.458  1.00  0.83           H  
ATOM   1098 2HB  SER A  74       5.405   0.139 -31.026  1.00  0.83           H  
ATOM   1099  HG  SER A  74       2.662   0.522 -30.473  1.00  0.83           H  
ATOM   1100  N   ALA A  75       5.419  -2.078 -28.377  1.00  0.81           N  
ATOM   1101  CA  ALA A  75       6.354  -2.691 -27.447  1.00  0.81           C  
ATOM   1102  C   ALA A  75       7.834  -2.489 -27.764  1.00  0.81           C  
ATOM   1103  O   ALA A  75       8.653  -3.383 -27.533  1.00  0.81           O  
ATOM   1104  CB  ALA A  75       6.047  -4.159 -27.354  1.00  0.81           C  
ATOM   1105  H   ALA A  75       4.741  -1.432 -27.978  1.00  0.81           H  
ATOM   1106  HA  ALA A  75       6.177  -2.241 -26.484  1.00  0.81           H  
ATOM   1107 1HB  ALA A  75       6.693  -4.612 -26.605  1.00  0.81           H  
ATOM   1108 2HB  ALA A  75       5.007  -4.287 -27.063  1.00  0.81           H  
ATOM   1109 3HB  ALA A  75       6.210  -4.635 -28.302  1.00  0.81           H  
ATOM   1110  N   ASP A  76       8.194  -1.292 -28.212  1.00  0.77           N  
ATOM   1111  CA  ASP A  76       9.600  -0.962 -28.402  1.00  0.77           C  
ATOM   1112  C   ASP A  76      10.069  -0.358 -27.083  1.00  0.77           C  
ATOM   1113  O   ASP A  76      11.203  -0.569 -26.632  1.00  0.77           O  
ATOM   1114  CB  ASP A  76       9.779   0.025 -29.555  1.00  0.77           C  
ATOM   1115  CG  ASP A  76       9.345  -0.538 -30.906  1.00  0.77           C  
ATOM   1116  OD1 ASP A  76       9.835  -1.571 -31.291  1.00  0.77           O  
ATOM   1117  OD2 ASP A  76       8.528   0.083 -31.540  1.00  0.77           O  
ATOM   1118  H   ASP A  76       7.476  -0.615 -28.421  1.00  0.77           H  
ATOM   1119  HA  ASP A  76      10.171  -1.857 -28.600  1.00  0.77           H  
ATOM   1120 1HB  ASP A  76       9.201   0.926 -29.351  1.00  0.77           H  
ATOM   1121 2HB  ASP A  76      10.819   0.323 -29.627  1.00  0.77           H  
ATOM   1122  N   TRP A  77       9.126   0.362 -26.477  1.00  0.73           N  
ATOM   1123  CA  TRP A  77       9.199   1.035 -25.191  1.00  0.73           C  
ATOM   1124  C   TRP A  77       7.784   1.148 -24.661  1.00  0.73           C  
ATOM   1125  O   TRP A  77       6.922   1.702 -25.345  1.00  0.73           O  
ATOM   1126  CB  TRP A  77       9.784   2.435 -25.334  1.00  0.73           C  
ATOM   1127  CG  TRP A  77       9.944   3.231 -24.031  1.00  0.73           C  
ATOM   1128  CD1 TRP A  77       9.864   2.779 -22.753  1.00  0.73           C  
ATOM   1129  CD2 TRP A  77      10.188   4.656 -23.921  1.00  0.73           C  
ATOM   1130  NE1 TRP A  77      10.057   3.812 -21.876  1.00  0.73           N  
ATOM   1131  CE2 TRP A  77      10.262   4.953 -22.566  1.00  0.73           C  
ATOM   1132  CE3 TRP A  77      10.345   5.685 -24.850  1.00  0.73           C  
ATOM   1133  CZ2 TRP A  77      10.502   6.232 -22.112  1.00  0.73           C  
ATOM   1134  CZ3 TRP A  77      10.588   6.968 -24.398  1.00  0.73           C  
ATOM   1135  CH2 TRP A  77      10.667   7.234 -23.062  1.00  0.73           C  
ATOM   1136  H   TRP A  77       8.251   0.443 -26.963  1.00  0.73           H  
ATOM   1137  HA  TRP A  77       9.795   0.448 -24.502  1.00  0.73           H  
ATOM   1138 1HB  TRP A  77      10.765   2.336 -25.779  1.00  0.73           H  
ATOM   1139 2HB  TRP A  77       9.174   3.020 -26.020  1.00  0.73           H  
ATOM   1140  HD1 TRP A  77       9.683   1.760 -22.458  1.00  0.73           H  
ATOM   1141  HE1 TRP A  77      10.044   3.747 -20.871  1.00  0.73           H  
ATOM   1142  HE3 TRP A  77      10.281   5.481 -25.914  1.00  0.73           H  
ATOM   1143  HZ2 TRP A  77      10.562   6.465 -21.048  1.00  0.73           H  
ATOM   1144  HZ3 TRP A  77      10.713   7.761 -25.136  1.00  0.73           H  
ATOM   1145  HH2 TRP A  77      10.858   8.255 -22.734  1.00  0.73           H  
ATOM   1146  N   ILE A  78       7.549   0.644 -23.464  1.00  0.70           N  
ATOM   1147  CA  ILE A  78       6.250   0.754 -22.839  1.00  0.70           C  
ATOM   1148  C   ILE A  78       6.364   1.412 -21.488  1.00  0.70           C  
ATOM   1149  O   ILE A  78       7.251   1.080 -20.695  1.00  0.70           O  
ATOM   1150  CB  ILE A  78       5.551  -0.597 -22.675  1.00  0.70           C  
ATOM   1151  CG1 ILE A  78       5.342  -1.230 -23.986  1.00  0.70           C  
ATOM   1152  CG2 ILE A  78       4.215  -0.443 -21.985  1.00  0.70           C  
ATOM   1153  CD1 ILE A  78       4.787  -2.589 -23.866  1.00  0.70           C  
ATOM   1154  H   ILE A  78       8.303   0.173 -22.974  1.00  0.70           H  
ATOM   1155  HA  ILE A  78       5.625   1.378 -23.465  1.00  0.70           H  
ATOM   1156  HB  ILE A  78       6.186  -1.262 -22.087  1.00  0.70           H  
ATOM   1157 1HG1 ILE A  78       4.677  -0.620 -24.581  1.00  0.70           H  
ATOM   1158 2HG1 ILE A  78       6.294  -1.292 -24.485  1.00  0.70           H  
ATOM   1159 1HG2 ILE A  78       3.743  -1.407 -21.895  1.00  0.70           H  
ATOM   1160 2HG2 ILE A  78       4.346  -0.014 -20.998  1.00  0.70           H  
ATOM   1161 3HG2 ILE A  78       3.587   0.203 -22.585  1.00  0.70           H  
ATOM   1162 1HD1 ILE A  78       4.660  -3.030 -24.847  1.00  0.70           H  
ATOM   1163 2HD1 ILE A  78       5.455  -3.200 -23.272  1.00  0.70           H  
ATOM   1164 3HD1 ILE A  78       3.826  -2.528 -23.372  1.00  0.70           H  
ATOM   1165  N   VAL A  79       5.502   2.378 -21.232  1.00  0.69           N  
ATOM   1166  CA  VAL A  79       5.528   3.014 -19.935  1.00  0.69           C  
ATOM   1167  C   VAL A  79       4.236   2.704 -19.209  1.00  0.69           C  
ATOM   1168  O   VAL A  79       3.145   2.953 -19.727  1.00  0.69           O  
ATOM   1169  CB  VAL A  79       5.733   4.535 -20.042  1.00  0.69           C  
ATOM   1170  CG1 VAL A  79       5.737   5.135 -18.657  1.00  0.69           C  
ATOM   1171  CG2 VAL A  79       7.036   4.809 -20.766  1.00  0.69           C  
ATOM   1172  H   VAL A  79       4.804   2.618 -21.936  1.00  0.69           H  
ATOM   1173  HA  VAL A  79       6.353   2.611 -19.356  1.00  0.69           H  
ATOM   1174  HB  VAL A  79       4.905   4.981 -20.595  1.00  0.69           H  
ATOM   1175 1HG1 VAL A  79       5.881   6.211 -18.721  1.00  0.69           H  
ATOM   1176 2HG1 VAL A  79       4.791   4.925 -18.158  1.00  0.69           H  
ATOM   1177 3HG1 VAL A  79       6.557   4.688 -18.090  1.00  0.69           H  
ATOM   1178 1HG2 VAL A  79       7.199   5.883 -20.845  1.00  0.69           H  
ATOM   1179 2HG2 VAL A  79       7.846   4.360 -20.204  1.00  0.69           H  
ATOM   1180 3HG2 VAL A  79       7.007   4.376 -21.766  1.00  0.69           H  
ATOM   1181  N   VAL A  80       4.368   2.134 -18.019  1.00  0.70           N  
ATOM   1182  CA  VAL A  80       3.223   1.795 -17.201  1.00  0.70           C  
ATOM   1183  C   VAL A  80       3.146   2.741 -16.021  1.00  0.70           C  
ATOM   1184  O   VAL A  80       4.041   2.796 -15.175  1.00  0.70           O  
ATOM   1185  CB  VAL A  80       3.327   0.359 -16.673  1.00  0.70           C  
ATOM   1186  CG1 VAL A  80       2.142   0.077 -15.814  1.00  0.70           C  
ATOM   1187  CG2 VAL A  80       3.452  -0.628 -17.820  1.00  0.70           C  
ATOM   1188  H   VAL A  80       5.303   1.939 -17.673  1.00  0.70           H  
ATOM   1189  HA  VAL A  80       2.314   1.898 -17.793  1.00  0.70           H  
ATOM   1190  HB  VAL A  80       4.189   0.279 -16.048  1.00  0.70           H  
ATOM   1191 1HG1 VAL A  80       2.221  -0.928 -15.399  1.00  0.70           H  
ATOM   1192 2HG1 VAL A  80       2.116   0.799 -15.011  1.00  0.70           H  
ATOM   1193 3HG1 VAL A  80       1.240   0.167 -16.399  1.00  0.70           H  
ATOM   1194 1HG2 VAL A  80       3.532  -1.637 -17.414  1.00  0.70           H  
ATOM   1195 2HG2 VAL A  80       2.583  -0.568 -18.457  1.00  0.70           H  
ATOM   1196 3HG2 VAL A  80       4.345  -0.399 -18.402  1.00  0.70           H  
ATOM   1197  N   ASP A  81       2.087   3.520 -15.981  1.00  0.72           N  
ATOM   1198  CA  ASP A  81       1.909   4.512 -14.947  1.00  0.72           C  
ATOM   1199  C   ASP A  81       1.028   3.967 -13.849  1.00  0.72           C  
ATOM   1200  O   ASP A  81      -0.170   3.748 -14.067  1.00  0.72           O  
ATOM   1201  CB  ASP A  81       1.324   5.789 -15.546  1.00  0.72           C  
ATOM   1202  CG  ASP A  81       1.160   6.962 -14.578  1.00  0.72           C  
ATOM   1203  OD1 ASP A  81       1.257   6.781 -13.378  1.00  0.72           O  
ATOM   1204  OD2 ASP A  81       0.929   8.048 -15.059  1.00  0.72           O  
ATOM   1205  H   ASP A  81       1.368   3.426 -16.698  1.00  0.72           H  
ATOM   1206  HA  ASP A  81       2.881   4.747 -14.515  1.00  0.72           H  
ATOM   1207 1HB  ASP A  81       1.962   6.113 -16.370  1.00  0.72           H  
ATOM   1208 2HB  ASP A  81       0.345   5.560 -15.977  1.00  0.72           H  
ATOM   1209  N   LEU A  82       1.629   3.671 -12.695  1.00  0.74           N  
ATOM   1210  CA  LEU A  82       0.902   3.113 -11.572  1.00  0.74           C  
ATOM   1211  C   LEU A  82       0.688   4.216 -10.528  1.00  0.74           C  
ATOM   1212  O   LEU A  82       0.447   3.949  -9.348  1.00  0.74           O  
ATOM   1213  CB  LEU A  82       1.669   1.929 -10.975  1.00  0.74           C  
ATOM   1214  CG  LEU A  82       1.963   0.765 -11.957  1.00  0.74           C  
ATOM   1215  CD1 LEU A  82       2.778  -0.288 -11.264  1.00  0.74           C  
ATOM   1216  CD2 LEU A  82       0.658   0.188 -12.484  1.00  0.74           C  
ATOM   1217  H   LEU A  82       2.628   3.845 -12.561  1.00  0.74           H  
ATOM   1218  HA  LEU A  82      -0.065   2.773 -11.913  1.00  0.74           H  
ATOM   1219 1HB  LEU A  82       2.593   2.280 -10.586  1.00  0.74           H  
ATOM   1220 2HB  LEU A  82       1.086   1.523 -10.150  1.00  0.74           H  
ATOM   1221  HG  LEU A  82       2.560   1.141 -12.787  1.00  0.74           H  
ATOM   1222 1HD1 LEU A  82       2.991  -1.078 -11.955  1.00  0.74           H  
ATOM   1223 2HD1 LEU A  82       3.700   0.138 -10.921  1.00  0.74           H  
ATOM   1224 3HD1 LEU A  82       2.222  -0.688 -10.417  1.00  0.74           H  
ATOM   1225 1HD2 LEU A  82       0.867  -0.627 -13.176  1.00  0.74           H  
ATOM   1226 2HD2 LEU A  82       0.065  -0.193 -11.651  1.00  0.74           H  
ATOM   1227 3HD2 LEU A  82       0.113   0.973 -13.000  1.00  0.74           H  
ATOM   1228  N   GLY A  83       0.891   5.475 -10.937  1.00  0.75           N  
ATOM   1229  CA  GLY A  83       0.685   6.640 -10.076  1.00  0.75           C  
ATOM   1230  C   GLY A  83       1.829   6.931  -9.123  1.00  0.75           C  
ATOM   1231  O   GLY A  83       2.503   7.956  -9.226  1.00  0.75           O  
ATOM   1232  H   GLY A  83       1.127   5.668 -11.917  1.00  0.75           H  
ATOM   1233 1HA  GLY A  83       0.536   7.512 -10.712  1.00  0.75           H  
ATOM   1234 2HA  GLY A  83      -0.234   6.503  -9.507  1.00  0.75           H  
ATOM   1235  N   ASP A  84       2.081   5.998  -8.220  1.00  0.75           N  
ATOM   1236  CA  ASP A  84       3.136   6.174  -7.225  1.00  0.75           C  
ATOM   1237  C   ASP A  84       4.475   5.766  -7.826  1.00  0.75           C  
ATOM   1238  O   ASP A  84       5.531   6.313  -7.476  1.00  0.75           O  
ATOM   1239  CB  ASP A  84       2.831   5.330  -6.004  1.00  0.75           C  
ATOM   1240  CG  ASP A  84       1.533   5.751  -5.292  1.00  0.75           C  
ATOM   1241  OD1 ASP A  84       1.408   6.891  -4.928  1.00  0.75           O  
ATOM   1242  OD2 ASP A  84       0.668   4.921  -5.148  1.00  0.75           O  
ATOM   1243  H   ASP A  84       1.487   5.168  -8.231  1.00  0.75           H  
ATOM   1244  HA  ASP A  84       3.183   7.226  -6.936  1.00  0.75           H  
ATOM   1245 1HB  ASP A  84       2.751   4.295  -6.309  1.00  0.75           H  
ATOM   1246 2HB  ASP A  84       3.662   5.406  -5.292  1.00  0.75           H  
ATOM   1247  N   VAL A  85       4.411   4.825  -8.755  1.00  0.73           N  
ATOM   1248  CA  VAL A  85       5.590   4.363  -9.459  1.00  0.73           C  
ATOM   1249  C   VAL A  85       5.317   4.278 -10.949  1.00  0.73           C  
ATOM   1250  O   VAL A  85       4.253   3.825 -11.376  1.00  0.73           O  
ATOM   1251  CB  VAL A  85       6.076   3.004  -8.902  1.00  0.73           C  
ATOM   1252  CG1 VAL A  85       5.007   1.981  -8.993  1.00  0.73           C  
ATOM   1253  CG2 VAL A  85       7.295   2.495  -9.708  1.00  0.73           C  
ATOM   1254  H   VAL A  85       3.508   4.431  -8.982  1.00  0.73           H  
ATOM   1255  HA  VAL A  85       6.378   5.082  -9.295  1.00  0.73           H  
ATOM   1256  HB  VAL A  85       6.340   3.132  -7.855  1.00  0.73           H  
ATOM   1257 1HG1 VAL A  85       5.372   1.035  -8.587  1.00  0.73           H  
ATOM   1258 2HG1 VAL A  85       4.130   2.304  -8.432  1.00  0.73           H  
ATOM   1259 3HG1 VAL A  85       4.762   1.863 -10.034  1.00  0.73           H  
ATOM   1260 1HG2 VAL A  85       7.616   1.556  -9.281  1.00  0.73           H  
ATOM   1261 2HG2 VAL A  85       7.020   2.338 -10.746  1.00  0.73           H  
ATOM   1262 3HG2 VAL A  85       8.107   3.215  -9.663  1.00  0.73           H  
ATOM   1263  N   ILE A  86       6.292   4.701 -11.731  1.00  0.70           N  
ATOM   1264  CA  ILE A  86       6.187   4.591 -13.181  1.00  0.70           C  
ATOM   1265  C   ILE A  86       7.212   3.593 -13.662  1.00  0.70           C  
ATOM   1266  O   ILE A  86       8.380   3.689 -13.282  1.00  0.70           O  
ATOM   1267  CB  ILE A  86       6.372   5.935 -13.886  1.00  0.70           C  
ATOM   1268  CG1 ILE A  86       5.292   6.909 -13.439  1.00  0.70           C  
ATOM   1269  CG2 ILE A  86       6.287   5.727 -15.370  1.00  0.70           C  
ATOM   1270  CD1 ILE A  86       5.536   8.304 -13.895  1.00  0.70           C  
ATOM   1271  H   ILE A  86       7.123   5.097 -11.281  1.00  0.70           H  
ATOM   1272  HA  ILE A  86       5.201   4.210 -13.438  1.00  0.70           H  
ATOM   1273  HB  ILE A  86       7.334   6.356 -13.630  1.00  0.70           H  
ATOM   1274 1HG1 ILE A  86       4.329   6.582 -13.835  1.00  0.70           H  
ATOM   1275 2HG1 ILE A  86       5.231   6.908 -12.355  1.00  0.70           H  
ATOM   1276 1HG2 ILE A  86       6.416   6.676 -15.883  1.00  0.70           H  
ATOM   1277 2HG2 ILE A  86       7.063   5.039 -15.688  1.00  0.70           H  
ATOM   1278 3HG2 ILE A  86       5.310   5.308 -15.616  1.00  0.70           H  
ATOM   1279 1HD1 ILE A  86       4.726   8.946 -13.541  1.00  0.70           H  
ATOM   1280 2HD1 ILE A  86       6.472   8.648 -13.490  1.00  0.70           H  
ATOM   1281 3HD1 ILE A  86       5.574   8.332 -14.981  1.00  0.70           H  
ATOM   1282  N   VAL A  87       6.774   2.623 -14.458  1.00  0.67           N  
ATOM   1283  CA  VAL A  87       7.678   1.586 -14.906  1.00  0.67           C  
ATOM   1284  C   VAL A  87       7.937   1.709 -16.406  1.00  0.67           C  
ATOM   1285  O   VAL A  87       7.013   1.672 -17.216  1.00  0.67           O  
ATOM   1286  CB  VAL A  87       7.052   0.224 -14.611  1.00  0.67           C  
ATOM   1287  CG1 VAL A  87       8.011  -0.884 -15.007  1.00  0.67           C  
ATOM   1288  CG2 VAL A  87       6.594   0.211 -13.164  1.00  0.67           C  
ATOM   1289  H   VAL A  87       5.797   2.608 -14.737  1.00  0.67           H  
ATOM   1290  HA  VAL A  87       8.615   1.676 -14.367  1.00  0.67           H  
ATOM   1291  HB  VAL A  87       6.195   0.094 -15.235  1.00  0.67           H  
ATOM   1292 1HG1 VAL A  87       7.551  -1.855 -14.828  1.00  0.67           H  
ATOM   1293 2HG1 VAL A  87       8.257  -0.787 -16.058  1.00  0.67           H  
ATOM   1294 3HG1 VAL A  87       8.924  -0.791 -14.416  1.00  0.67           H  
ATOM   1295 1HG2 VAL A  87       6.110  -0.730 -12.949  1.00  0.67           H  
ATOM   1296 2HG2 VAL A  87       7.453   0.355 -12.514  1.00  0.67           H  
ATOM   1297 3HG2 VAL A  87       5.878   1.021 -12.999  1.00  0.67           H  
ATOM   1298  N   HIS A  88       9.196   1.867 -16.768  1.00  0.64           N  
ATOM   1299  CA  HIS A  88       9.619   2.042 -18.147  1.00  0.64           C  
ATOM   1300  C   HIS A  88      10.275   0.749 -18.618  1.00  0.64           C  
ATOM   1301  O   HIS A  88      11.335   0.374 -18.108  1.00  0.64           O  
ATOM   1302  CB  HIS A  88      10.630   3.189 -18.230  1.00  0.64           C  
ATOM   1303  CG  HIS A  88      10.129   4.510 -17.738  1.00  0.64           C  
ATOM   1304  ND1 HIS A  88       9.707   5.506 -18.579  1.00  0.64           N  
ATOM   1305  CD2 HIS A  88       9.989   4.997 -16.478  1.00  0.64           C  
ATOM   1306  CE1 HIS A  88       9.329   6.554 -17.870  1.00  0.64           C  
ATOM   1307  NE2 HIS A  88       9.492   6.275 -16.594  1.00  0.64           N  
ATOM   1308  H   HIS A  88       9.897   1.870 -16.041  1.00  0.64           H  
ATOM   1309  HA  HIS A  88       8.766   2.255 -18.792  1.00  0.64           H  
ATOM   1310 1HB  HIS A  88      11.496   2.929 -17.635  1.00  0.64           H  
ATOM   1311 2HB  HIS A  88      10.973   3.303 -19.247  1.00  0.64           H  
ATOM   1312  HD2 HIS A  88      10.229   4.473 -15.546  1.00  0.64           H  
ATOM   1313  HE1 HIS A  88       8.949   7.491 -18.274  1.00  0.64           H  
ATOM   1314  HE2 HIS A  88       9.284   6.899 -15.825  1.00  0.64           H  
ATOM   1315  N   VAL A  89       9.653   0.060 -19.565  1.00  0.64           N  
ATOM   1316  CA  VAL A  89      10.192  -1.215 -20.008  1.00  0.64           C  
ATOM   1317  C   VAL A  89      10.580  -1.073 -21.468  1.00  0.64           C  
ATOM   1318  O   VAL A  89       9.761  -0.672 -22.296  1.00  0.64           O  
ATOM   1319  CB  VAL A  89       9.149  -2.325 -19.924  1.00  0.64           C  
ATOM   1320  CG1 VAL A  89       9.796  -3.650 -20.333  1.00  0.64           C  
ATOM   1321  CG2 VAL A  89       8.479  -2.369 -18.547  1.00  0.64           C  
ATOM   1322  H   VAL A  89       8.784   0.412 -19.963  1.00  0.64           H  
ATOM   1323  HA  VAL A  89      11.064  -1.475 -19.417  1.00  0.64           H  
ATOM   1324  HB  VAL A  89       8.377  -2.120 -20.668  1.00  0.64           H  
ATOM   1325 1HG1 VAL A  89       9.044  -4.420 -20.333  1.00  0.64           H  
ATOM   1326 2HG1 VAL A  89      10.223  -3.568 -21.309  1.00  0.64           H  
ATOM   1327 3HG1 VAL A  89      10.581  -3.910 -19.636  1.00  0.64           H  
ATOM   1328 1HG2 VAL A  89       7.721  -3.149 -18.545  1.00  0.64           H  
ATOM   1329 2HG2 VAL A  89       9.198  -2.570 -17.782  1.00  0.64           H  
ATOM   1330 3HG2 VAL A  89       8.004  -1.404 -18.354  1.00  0.64           H  
ATOM   1331  N   MET A  90      11.806  -1.401 -21.822  1.00  0.65           N  
ATOM   1332  CA  MET A  90      12.162  -1.191 -23.224  1.00  0.65           C  
ATOM   1333  C   MET A  90      13.100  -2.214 -23.805  1.00  0.65           C  
ATOM   1334  O   MET A  90      13.753  -2.960 -23.092  1.00  0.65           O  
ATOM   1335  CB  MET A  90      12.756   0.210 -23.358  1.00  0.65           C  
ATOM   1336  CG  MET A  90      14.043   0.422 -22.631  1.00  0.65           C  
ATOM   1337  SD  MET A  90      14.480   2.155 -22.556  1.00  0.65           S  
ATOM   1338  CE  MET A  90      13.335   2.665 -21.305  1.00  0.65           C  
ATOM   1339  H   MET A  90      12.473  -1.717 -21.113  1.00  0.65           H  
ATOM   1340  HA  MET A  90      11.255  -1.248 -23.822  1.00  0.65           H  
ATOM   1341 1HB  MET A  90      12.930   0.428 -24.415  1.00  0.65           H  
ATOM   1342 2HB  MET A  90      12.048   0.940 -22.992  1.00  0.65           H  
ATOM   1343 1HG  MET A  90      13.957   0.037 -21.610  1.00  0.65           H  
ATOM   1344 2HG  MET A  90      14.832  -0.121 -23.148  1.00  0.65           H  
ATOM   1345 1HE  MET A  90      13.436   3.734 -21.117  1.00  0.65           H  
ATOM   1346 2HE  MET A  90      12.344   2.447 -21.634  1.00  0.65           H  
ATOM   1347 3HE  MET A  90      13.529   2.111 -20.394  1.00  0.65           H  
ATOM   1348  N   GLN A  91      13.155  -2.282 -25.116  1.00  0.68           N  
ATOM   1349  CA  GLN A  91      14.116  -3.180 -25.729  1.00  0.68           C  
ATOM   1350  C   GLN A  91      15.469  -2.490 -25.644  1.00  0.68           C  
ATOM   1351  O   GLN A  91      15.526  -1.257 -25.705  1.00  0.68           O  
ATOM   1352  CB  GLN A  91      13.750  -3.471 -27.179  1.00  0.68           C  
ATOM   1353  CG  GLN A  91      12.455  -4.213 -27.386  1.00  0.68           C  
ATOM   1354  CD  GLN A  91      12.216  -4.485 -28.829  1.00  0.68           C  
ATOM   1355  OE1 GLN A  91      13.128  -4.908 -29.550  1.00  0.68           O  
ATOM   1356  NE2 GLN A  91      11.003  -4.228 -29.280  1.00  0.68           N  
ATOM   1357  H   GLN A  91      12.550  -1.688 -25.690  1.00  0.68           H  
ATOM   1358  HA  GLN A  91      14.158  -4.114 -25.169  1.00  0.68           H  
ATOM   1359 1HB  GLN A  91      13.669  -2.528 -27.725  1.00  0.68           H  
ATOM   1360 2HB  GLN A  91      14.547  -4.049 -27.644  1.00  0.68           H  
ATOM   1361 1HG  GLN A  91      12.470  -5.157 -26.838  1.00  0.68           H  
ATOM   1362 2HG  GLN A  91      11.634  -3.579 -27.047  1.00  0.68           H  
ATOM   1363 1HE2 GLN A  91      10.780  -4.353 -30.252  1.00  0.68           H  
ATOM   1364 2HE2 GLN A  91      10.274  -3.875 -28.645  1.00  0.68           H  
ATOM   1365  N   GLU A  92      16.560  -3.244 -25.540  1.00  0.73           N  
ATOM   1366  CA  GLU A  92      17.860  -2.577 -25.490  1.00  0.73           C  
ATOM   1367  C   GLU A  92      18.135  -1.678 -26.693  1.00  0.73           C  
ATOM   1368  O   GLU A  92      18.694  -0.591 -26.532  1.00  0.73           O  
ATOM   1369  CB  GLU A  92      19.014  -3.559 -25.359  1.00  0.73           C  
ATOM   1370  CG  GLU A  92      20.357  -2.827 -25.300  1.00  0.73           C  
ATOM   1371  CD  GLU A  92      21.568  -3.694 -25.082  1.00  0.73           C  
ATOM   1372  OE1 GLU A  92      21.432  -4.877 -24.897  1.00  0.73           O  
ATOM   1373  OE2 GLU A  92      22.657  -3.144 -25.139  1.00  0.73           O  
ATOM   1374  H   GLU A  92      16.487  -4.254 -25.470  1.00  0.73           H  
ATOM   1375  HA  GLU A  92      17.868  -1.947 -24.599  1.00  0.73           H  
ATOM   1376 1HB  GLU A  92      18.895  -4.154 -24.451  1.00  0.73           H  
ATOM   1377 2HB  GLU A  92      19.023  -4.238 -26.211  1.00  0.73           H  
ATOM   1378 1HG  GLU A  92      20.485  -2.292 -26.240  1.00  0.73           H  
ATOM   1379 2HG  GLU A  92      20.306  -2.082 -24.504  1.00  0.73           H  
ATOM   1380  N   GLU A  93      17.760  -2.113 -27.899  1.00  0.79           N  
ATOM   1381  CA  GLU A  93      18.030  -1.282 -29.069  1.00  0.79           C  
ATOM   1382  C   GLU A  93      17.376   0.078 -28.918  1.00  0.79           C  
ATOM   1383  O   GLU A  93      17.977   1.109 -29.236  1.00  0.79           O  
ATOM   1384  CB  GLU A  93      17.528  -1.935 -30.355  1.00  0.79           C  
ATOM   1385  CG  GLU A  93      17.830  -1.106 -31.614  1.00  0.79           C  
ATOM   1386  CD  GLU A  93      17.392  -1.764 -32.905  1.00  0.79           C  
ATOM   1387  OE1 GLU A  93      16.839  -2.836 -32.853  1.00  0.79           O  
ATOM   1388  OE2 GLU A  93      17.621  -1.190 -33.945  1.00  0.79           O  
ATOM   1389  H   GLU A  93      17.298  -3.005 -27.995  1.00  0.79           H  
ATOM   1390  HA  GLU A  93      19.107  -1.137 -29.148  1.00  0.79           H  
ATOM   1391 1HB  GLU A  93      17.987  -2.917 -30.471  1.00  0.79           H  
ATOM   1392 2HB  GLU A  93      16.448  -2.080 -30.293  1.00  0.79           H  
ATOM   1393 1HG  GLU A  93      17.322  -0.145 -31.523  1.00  0.79           H  
ATOM   1394 2HG  GLU A  93      18.900  -0.912 -31.657  1.00  0.79           H  
ATOM   1395  N   SER A  94      16.139   0.080 -28.424  1.00  0.87           N  
ATOM   1396  CA  SER A  94      15.410   1.316 -28.255  1.00  0.87           C  
ATOM   1397  C   SER A  94      16.116   2.182 -27.238  1.00  0.87           C  
ATOM   1398  O   SER A  94      16.281   3.379 -27.462  1.00  0.87           O  
ATOM   1399  CB  SER A  94      13.995   1.029 -27.821  1.00  0.87           C  
ATOM   1400  OG  SER A  94      13.288   0.366 -28.825  1.00  0.87           O  
ATOM   1401  H   SER A  94      15.709  -0.794 -28.156  1.00  0.87           H  
ATOM   1402  HA  SER A  94      15.389   1.844 -29.207  1.00  0.87           H  
ATOM   1403 1HB  SER A  94      14.007   0.415 -26.920  1.00  0.87           H  
ATOM   1404 2HB  SER A  94      13.493   1.942 -27.574  1.00  0.87           H  
ATOM   1405  HG  SER A  94      12.485   0.035 -28.395  1.00  0.87           H  
ATOM   1406  N   ARG A  95      16.594   1.574 -26.150  1.00  0.97           N  
ATOM   1407  CA  ARG A  95      17.284   2.351 -25.133  1.00  0.97           C  
ATOM   1408  C   ARG A  95      18.502   3.044 -25.731  1.00  0.97           C  
ATOM   1409  O   ARG A  95      18.762   4.219 -25.454  1.00  0.97           O  
ATOM   1410  CB  ARG A  95      17.733   1.491 -23.965  1.00  0.97           C  
ATOM   1411  CG  ARG A  95      18.315   2.307 -22.816  1.00  0.97           C  
ATOM   1412  CD  ARG A  95      18.614   1.504 -21.596  1.00  0.97           C  
ATOM   1413  NE  ARG A  95      19.717   0.580 -21.788  1.00  0.97           N  
ATOM   1414  CZ  ARG A  95      20.170  -0.266 -20.838  1.00  0.97           C  
ATOM   1415  NH1 ARG A  95      19.599  -0.283 -19.657  1.00  0.97           N  
ATOM   1416  NH2 ARG A  95      21.195  -1.062 -21.092  1.00  0.97           N  
ATOM   1417  H   ARG A  95      16.439   0.572 -26.022  1.00  0.97           H  
ATOM   1418  HA  ARG A  95      16.603   3.109 -24.756  1.00  0.97           H  
ATOM   1419 1HB  ARG A  95      16.921   0.883 -23.605  1.00  0.97           H  
ATOM   1420 2HB  ARG A  95      18.512   0.808 -24.306  1.00  0.97           H  
ATOM   1421 1HG  ARG A  95      19.245   2.769 -23.153  1.00  0.97           H  
ATOM   1422 2HG  ARG A  95      17.608   3.091 -22.540  1.00  0.97           H  
ATOM   1423 1HD  ARG A  95      18.871   2.174 -20.777  1.00  0.97           H  
ATOM   1424 2HD  ARG A  95      17.729   0.926 -21.326  1.00  0.97           H  
ATOM   1425  HE  ARG A  95      20.181   0.575 -22.688  1.00  0.97           H  
ATOM   1426 1HH1 ARG A  95      18.825   0.327 -19.456  1.00  0.97           H  
ATOM   1427 2HH1 ARG A  95      19.957  -0.903 -18.911  1.00  0.97           H  
ATOM   1428 1HH2 ARG A  95      21.646  -1.032 -21.994  1.00  0.97           H  
ATOM   1429 2HH2 ARG A  95      21.541  -1.694 -20.380  1.00  0.97           H  
ATOM   1430  N   ARG A  96      19.243   2.328 -26.585  1.00  1.10           N  
ATOM   1431  CA  ARG A  96      20.432   2.914 -27.187  1.00  1.10           C  
ATOM   1432  C   ARG A  96      20.029   4.105 -28.054  1.00  1.10           C  
ATOM   1433  O   ARG A  96      20.666   5.164 -28.017  1.00  1.10           O  
ATOM   1434  CB  ARG A  96      21.156   1.890 -28.050  1.00  1.10           C  
ATOM   1435  CG  ARG A  96      21.834   0.725 -27.298  1.00  1.10           C  
ATOM   1436  CD  ARG A  96      22.461  -0.232 -28.265  1.00  1.10           C  
ATOM   1437  NE  ARG A  96      23.025  -1.432 -27.628  1.00  1.10           N  
ATOM   1438  CZ  ARG A  96      23.738  -2.374 -28.276  1.00  1.10           C  
ATOM   1439  NH1 ARG A  96      24.012  -2.246 -29.558  1.00  1.10           N  
ATOM   1440  NH2 ARG A  96      24.155  -3.425 -27.608  1.00  1.10           N  
ATOM   1441  H   ARG A  96      18.988   1.357 -26.781  1.00  1.10           H  
ATOM   1442  HA  ARG A  96      21.096   3.258 -26.394  1.00  1.10           H  
ATOM   1443 1HB  ARG A  96      20.449   1.448 -28.749  1.00  1.10           H  
ATOM   1444 2HB  ARG A  96      21.921   2.392 -28.640  1.00  1.10           H  
ATOM   1445 1HG  ARG A  96      22.609   1.112 -26.640  1.00  1.10           H  
ATOM   1446 2HG  ARG A  96      21.092   0.189 -26.710  1.00  1.10           H  
ATOM   1447 1HD  ARG A  96      21.700  -0.556 -28.976  1.00  1.10           H  
ATOM   1448 2HD  ARG A  96      23.261   0.274 -28.801  1.00  1.10           H  
ATOM   1449  HE  ARG A  96      22.831  -1.621 -26.631  1.00  1.10           H  
ATOM   1450 1HH1 ARG A  96      23.689  -1.435 -30.065  1.00  1.10           H  
ATOM   1451 2HH1 ARG A  96      24.546  -2.959 -30.031  1.00  1.10           H  
ATOM   1452 1HH2 ARG A  96      23.911  -3.502 -26.609  1.00  1.10           H  
ATOM   1453 2HH2 ARG A  96      24.686  -4.146 -28.063  1.00  1.10           H  
ATOM   1454  N   LEU A  97      18.927   3.952 -28.791  1.00  1.27           N  
ATOM   1455  CA  LEU A  97      18.441   5.022 -29.642  1.00  1.27           C  
ATOM   1456  C   LEU A  97      18.003   6.219 -28.808  1.00  1.27           C  
ATOM   1457  O   LEU A  97      18.246   7.361 -29.195  1.00  1.27           O  
ATOM   1458  CB  LEU A  97      17.293   4.509 -30.517  1.00  1.27           C  
ATOM   1459  CG  LEU A  97      17.712   3.480 -31.590  1.00  1.27           C  
ATOM   1460  CD1 LEU A  97      16.477   2.889 -32.254  1.00  1.27           C  
ATOM   1461  CD2 LEU A  97      18.603   4.165 -32.607  1.00  1.27           C  
ATOM   1462  H   LEU A  97      18.437   3.053 -28.785  1.00  1.27           H  
ATOM   1463  HA  LEU A  97      19.253   5.337 -30.292  1.00  1.27           H  
ATOM   1464 1HB  LEU A  97      16.552   4.039 -29.878  1.00  1.27           H  
ATOM   1465 2HB  LEU A  97      16.826   5.356 -31.017  1.00  1.27           H  
ATOM   1466  HG  LEU A  97      18.263   2.669 -31.122  1.00  1.27           H  
ATOM   1467 1HD1 LEU A  97      16.784   2.154 -33.002  1.00  1.27           H  
ATOM   1468 2HD1 LEU A  97      15.865   2.397 -31.500  1.00  1.27           H  
ATOM   1469 3HD1 LEU A  97      15.904   3.680 -32.730  1.00  1.27           H  
ATOM   1470 1HD2 LEU A  97      18.911   3.440 -33.361  1.00  1.27           H  
ATOM   1471 2HD2 LEU A  97      18.058   4.979 -33.083  1.00  1.27           H  
ATOM   1472 3HD2 LEU A  97      19.474   4.556 -32.106  1.00  1.27           H  
ATOM   1473  N   TYR A  98      17.392   5.968 -27.648  1.00  1.47           N  
ATOM   1474  CA  TYR A  98      16.932   7.056 -26.790  1.00  1.47           C  
ATOM   1475  C   TYR A  98      18.124   7.865 -26.306  1.00  1.47           C  
ATOM   1476  O   TYR A  98      18.068   9.097 -26.255  1.00  1.47           O  
ATOM   1477  CB  TYR A  98      16.130   6.508 -25.611  1.00  1.47           C  
ATOM   1478  CG  TYR A  98      14.878   5.844 -26.081  1.00  1.47           C  
ATOM   1479  CD1 TYR A  98      14.289   4.834 -25.336  1.00  1.47           C  
ATOM   1480  CD2 TYR A  98      14.345   6.217 -27.298  1.00  1.47           C  
ATOM   1481  CE1 TYR A  98      13.185   4.198 -25.820  1.00  1.47           C  
ATOM   1482  CE2 TYR A  98      13.240   5.589 -27.781  1.00  1.47           C  
ATOM   1483  CZ  TYR A  98      12.659   4.584 -27.065  1.00  1.47           C  
ATOM   1484  OH  TYR A  98      11.558   3.952 -27.586  1.00  1.47           O  
ATOM   1485  H   TYR A  98      17.207   5.002 -27.383  1.00  1.47           H  
ATOM   1486  HA  TYR A  98      16.293   7.718 -27.374  1.00  1.47           H  
ATOM   1487 1HB  TYR A  98      16.725   5.781 -25.060  1.00  1.47           H  
ATOM   1488 2HB  TYR A  98      15.866   7.315 -24.932  1.00  1.47           H  
ATOM   1489  HD1 TYR A  98      14.715   4.542 -24.382  1.00  1.47           H  
ATOM   1490  HD2 TYR A  98      14.814   7.010 -27.885  1.00  1.47           H  
ATOM   1491  HE1 TYR A  98      12.732   3.398 -25.243  1.00  1.47           H  
ATOM   1492  HE2 TYR A  98      12.829   5.883 -28.747  1.00  1.47           H  
ATOM   1493  HH  TYR A  98      11.352   4.330 -28.445  1.00  1.47           H  
ATOM   1494  N   GLU A  99      19.222   7.182 -25.970  1.00  1.73           N  
ATOM   1495  CA  GLU A  99      20.392   7.917 -25.521  1.00  1.73           C  
ATOM   1496  C   GLU A  99      20.933   8.762 -26.677  1.00  1.73           C  
ATOM   1497  O   GLU A  99      21.339   9.911 -26.481  1.00  1.73           O  
ATOM   1498  CB  GLU A  99      21.452   6.967 -24.960  1.00  1.73           C  
ATOM   1499  CG  GLU A  99      21.052   6.293 -23.621  1.00  1.73           C  
ATOM   1500  CD  GLU A  99      20.844   7.278 -22.471  1.00  1.73           C  
ATOM   1501  OE1 GLU A  99      21.719   8.066 -22.214  1.00  1.73           O  
ATOM   1502  OE2 GLU A  99      19.791   7.241 -21.854  1.00  1.73           O  
ATOM   1503  H   GLU A  99      19.220   6.159 -26.004  1.00  1.73           H  
ATOM   1504  HA  GLU A  99      20.091   8.592 -24.724  1.00  1.73           H  
ATOM   1505 1HB  GLU A  99      21.642   6.174 -25.687  1.00  1.73           H  
ATOM   1506 2HB  GLU A  99      22.385   7.508 -24.810  1.00  1.73           H  
ATOM   1507 1HG  GLU A  99      20.124   5.743 -23.779  1.00  1.73           H  
ATOM   1508 2HG  GLU A  99      21.822   5.574 -23.346  1.00  1.73           H  
ATOM   1509  N   LEU A 100      20.881   8.227 -27.900  1.00  2.04           N  
ATOM   1510  CA  LEU A 100      21.336   9.021 -29.029  1.00  2.04           C  
ATOM   1511  C   LEU A 100      20.441  10.239 -29.216  1.00  2.04           C  
ATOM   1512  O   LEU A 100      20.944  11.331 -29.479  1.00  2.04           O  
ATOM   1513  CB  LEU A 100      21.372   8.190 -30.302  1.00  2.04           C  
ATOM   1514  CG  LEU A 100      22.436   7.120 -30.347  1.00  2.04           C  
ATOM   1515  CD1 LEU A 100      22.237   6.262 -31.578  1.00  2.04           C  
ATOM   1516  CD2 LEU A 100      23.792   7.793 -30.361  1.00  2.04           C  
ATOM   1517  H   LEU A 100      20.562   7.265 -28.028  1.00  2.04           H  
ATOM   1518  HA  LEU A 100      22.344   9.368 -28.823  1.00  2.04           H  
ATOM   1519 1HB  LEU A 100      20.404   7.727 -30.458  1.00  2.04           H  
ATOM   1520 2HB  LEU A 100      21.563   8.857 -31.106  1.00  2.04           H  
ATOM   1521  HG  LEU A 100      22.351   6.480 -29.468  1.00  2.04           H  
ATOM   1522 1HD1 LEU A 100      23.001   5.487 -31.610  1.00  2.04           H  
ATOM   1523 2HD1 LEU A 100      21.264   5.807 -31.533  1.00  2.04           H  
ATOM   1524 3HD1 LEU A 100      22.310   6.879 -32.466  1.00  2.04           H  
ATOM   1525 1HD2 LEU A 100      24.573   7.035 -30.390  1.00  2.04           H  
ATOM   1526 2HD2 LEU A 100      23.869   8.433 -31.243  1.00  2.04           H  
ATOM   1527 3HD2 LEU A 100      23.902   8.395 -29.465  1.00  2.04           H  
ATOM   1528  N   GLU A 101      19.128  10.079 -29.015  1.00  2.42           N  
ATOM   1529  CA  GLU A 101      18.215  11.208 -29.155  1.00  2.42           C  
ATOM   1530  C   GLU A 101      18.548  12.295 -28.138  1.00  2.42           C  
ATOM   1531  O   GLU A 101      18.518  13.482 -28.473  1.00  2.42           O  
ATOM   1532  CB  GLU A 101      16.753  10.765 -29.011  1.00  2.42           C  
ATOM   1533  CG  GLU A 101      16.219   9.939 -30.190  1.00  2.42           C  
ATOM   1534  CD  GLU A 101      14.808   9.420 -29.975  1.00  2.42           C  
ATOM   1535  OE1 GLU A 101      14.288   9.571 -28.894  1.00  2.42           O  
ATOM   1536  OE2 GLU A 101      14.252   8.874 -30.902  1.00  2.42           O  
ATOM   1537  H   GLU A 101      18.765   9.148 -28.811  1.00  2.42           H  
ATOM   1538  HA  GLU A 101      18.337  11.629 -30.141  1.00  2.42           H  
ATOM   1539 1HB  GLU A 101      16.642  10.169 -28.110  1.00  2.42           H  
ATOM   1540 2HB  GLU A 101      16.119  11.643 -28.901  1.00  2.42           H  
ATOM   1541 1HG  GLU A 101      16.228  10.564 -31.081  1.00  2.42           H  
ATOM   1542 2HG  GLU A 101      16.888   9.104 -30.368  1.00  2.42           H  
ATOM   1543  N   LYS A 102      18.923  11.896 -26.916  1.00  2.90           N  
ATOM   1544  CA  LYS A 102      19.298  12.862 -25.884  1.00  2.90           C  
ATOM   1545  C   LYS A 102      20.525  13.658 -26.320  1.00  2.90           C  
ATOM   1546  O   LYS A 102      20.637  14.853 -26.049  1.00  2.90           O  
ATOM   1547  CB  LYS A 102      19.613  12.158 -24.561  1.00  2.90           C  
ATOM   1548  CG  LYS A 102      18.425  11.553 -23.831  1.00  2.90           C  
ATOM   1549  CD  LYS A 102      18.899  10.826 -22.575  1.00  2.90           C  
ATOM   1550  CE  LYS A 102      17.764  10.156 -21.829  1.00  2.90           C  
ATOM   1551  NZ  LYS A 102      18.272   9.357 -20.672  1.00  2.90           N  
ATOM   1552  H   LYS A 102      18.902  10.897 -26.697  1.00  2.90           H  
ATOM   1553  HA  LYS A 102      18.473  13.560 -25.740  1.00  2.90           H  
ATOM   1554 1HB  LYS A 102      20.323  11.356 -24.739  1.00  2.90           H  
ATOM   1555 2HB  LYS A 102      20.092  12.863 -23.886  1.00  2.90           H  
ATOM   1556 1HG  LYS A 102      17.723  12.337 -23.555  1.00  2.90           H  
ATOM   1557 2HG  LYS A 102      17.920  10.847 -24.483  1.00  2.90           H  
ATOM   1558 1HD  LYS A 102      19.630  10.063 -22.851  1.00  2.90           H  
ATOM   1559 2HD  LYS A 102      19.387  11.535 -21.910  1.00  2.90           H  
ATOM   1560 1HE  LYS A 102      17.078  10.916 -21.461  1.00  2.90           H  
ATOM   1561 2HE  LYS A 102      17.228   9.491 -22.509  1.00  2.90           H  
ATOM   1562 1HZ  LYS A 102      17.507   8.916 -20.195  1.00  2.90           H  
ATOM   1563 2HZ  LYS A 102      18.913   8.625 -21.037  1.00  2.90           H  
ATOM   1564 3HZ  LYS A 102      18.772   9.950 -20.033  1.00  2.90           H  
ATOM   1565  N   LEU A 103      21.450  12.989 -27.009  1.00  3.47           N  
ATOM   1566  CA  LEU A 103      22.660  13.639 -27.492  1.00  3.47           C  
ATOM   1567  C   LEU A 103      22.382  14.512 -28.723  1.00  3.47           C  
ATOM   1568  O   LEU A 103      22.998  15.565 -28.901  1.00  3.47           O  
ATOM   1569  CB  LEU A 103      23.705  12.572 -27.836  1.00  3.47           C  
ATOM   1570  CG  LEU A 103      24.225  11.761 -26.640  1.00  3.47           C  
ATOM   1571  CD1 LEU A 103      25.124  10.638 -27.139  1.00  3.47           C  
ATOM   1572  CD2 LEU A 103      24.968  12.686 -25.696  1.00  3.47           C  
ATOM   1573  H   LEU A 103      21.316  11.989 -27.170  1.00  3.47           H  
ATOM   1574  HA  LEU A 103      23.048  14.275 -26.699  1.00  3.47           H  
ATOM   1575 1HB  LEU A 103      23.264  11.874 -28.545  1.00  3.47           H  
ATOM   1576 2HB  LEU A 103      24.554  13.056 -28.313  1.00  3.47           H  
ATOM   1577  HG  LEU A 103      23.385  11.311 -26.113  1.00  3.47           H  
ATOM   1578 1HD1 LEU A 103      25.483  10.055 -26.292  1.00  3.47           H  
ATOM   1579 2HD1 LEU A 103      24.554   9.997 -27.803  1.00  3.47           H  
ATOM   1580 3HD1 LEU A 103      25.970  11.060 -27.676  1.00  3.47           H  
ATOM   1581 1HD2 LEU A 103      25.331  12.116 -24.841  1.00  3.47           H  
ATOM   1582 2HD2 LEU A 103      25.812  13.137 -26.218  1.00  3.47           H  
ATOM   1583 3HD2 LEU A 103      24.291  13.468 -25.352  1.00  3.47           H  
ATOM   1584  N   TRP A 104      21.455  14.067 -29.573  1.00  4.13           N  
ATOM   1585  CA  TRP A 104      21.100  14.773 -30.801  1.00  4.13           C  
ATOM   1586  C   TRP A 104      20.375  16.102 -30.559  1.00  4.13           C  
ATOM   1587  O   TRP A 104      20.630  17.081 -31.267  1.00  4.13           O  
ATOM   1588  CB  TRP A 104      20.221  13.880 -31.685  1.00  4.13           C  
ATOM   1589  CG  TRP A 104      20.971  12.718 -32.309  1.00  4.13           C  
ATOM   1590  CD1 TRP A 104      22.307  12.663 -32.552  1.00  4.13           C  
ATOM   1591  CD2 TRP A 104      20.433  11.436 -32.753  1.00  4.13           C  
ATOM   1592  NE1 TRP A 104      22.639  11.455 -33.121  1.00  4.13           N  
ATOM   1593  CE2 TRP A 104      21.506  10.695 -33.250  1.00  4.13           C  
ATOM   1594  CE3 TRP A 104      19.149  10.871 -32.765  1.00  4.13           C  
ATOM   1595  CZ2 TRP A 104      21.342   9.415 -33.761  1.00  4.13           C  
ATOM   1596  CZ3 TRP A 104      18.987   9.585 -33.263  1.00  4.13           C  
ATOM   1597  CH2 TRP A 104      20.054   8.876 -33.750  1.00  4.13           C  
ATOM   1598  H   TRP A 104      21.003  13.177 -29.376  1.00  4.13           H  
ATOM   1599  HA  TRP A 104      22.021  14.987 -31.341  1.00  4.13           H  
ATOM   1600 1HB  TRP A 104      19.407  13.485 -31.089  1.00  4.13           H  
ATOM   1601 2HB  TRP A 104      19.782  14.478 -32.481  1.00  4.13           H  
ATOM   1602  HD1 TRP A 104      23.011  13.462 -32.329  1.00  4.13           H  
ATOM   1603  HE1 TRP A 104      23.567  11.172 -33.396  1.00  4.13           H  
ATOM   1604  HE3 TRP A 104      18.295  11.426 -32.388  1.00  4.13           H  
ATOM   1605  HZ2 TRP A 104      22.179   8.835 -34.149  1.00  4.13           H  
ATOM   1606  HZ3 TRP A 104      17.983   9.155 -33.260  1.00  4.13           H  
ATOM   1607  HH2 TRP A 104      19.891   7.869 -34.135  1.00  4.13           H  
ATOM   1608  N   SER A 105      19.467  16.136 -29.577  1.00  4.82           N  
ATOM   1609  CA  SER A 105      18.695  17.348 -29.307  1.00  4.82           C  
ATOM   1610  C   SER A 105      18.130  17.394 -27.888  1.00  4.82           C  
ATOM   1611  O   SER A 105      18.526  18.259 -27.103  1.00  4.82           O  
ATOM   1612  OXT SER A 105      17.043  16.855 -27.682  1.00  4.82           O  
ATOM   1613  CB  SER A 105      17.555  17.462 -30.304  1.00  4.82           C  
ATOM   1614  OG  SER A 105      16.776  18.599 -30.051  1.00  4.82           O  
ATOM   1615  H   SER A 105      19.288  15.288 -29.036  1.00  4.82           H  
ATOM   1616  HA  SER A 105      19.357  18.204 -29.433  1.00  4.82           H  
ATOM   1617 1HB  SER A 105      17.957  17.513 -31.315  1.00  4.82           H  
ATOM   1618 2HB  SER A 105      16.932  16.570 -30.244  1.00  4.82           H  
ATOM   1619  HG  SER A 105      17.364  19.351 -30.162  1.00  4.82           H  
TER    1620
ENDMDL

